REMARK ID 516 DOMAINID 744 MODEL 1 T1020
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 384.057 tmscore: 0.86831 3m71A_205 prob: 100 ident: 18.27
ATOM      1  N   PRO A   1     -25.929  -0.520  -5.886  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -26.506  -0.522  -4.543  1.00  3.890          C  
ATOM      3  C   PRO A   1     -27.468  -1.687  -4.403  1.00  3.890          C  
ATOM      4  O   PRO A   1     -27.483  -2.566  -5.260  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -27.220   0.819  -4.487  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -27.702   1.005  -5.868  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -26.579   0.488  -6.738  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -25.711  -0.574  -3.788  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -28.028   0.785  -3.763  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -26.520   1.607  -4.156  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -28.660   0.474  -6.025  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -27.886   2.059  -6.027  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -26.980   0.010  -7.643  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -25.869   1.296  -6.979  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -25.777  -1.278  -6.377  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -24.935   0.012  -5.779  1.00  7.000          H  
ATOM     17  N   LYS A   2     -28.287  -1.686  -3.348  1.00  3.890          N  
ATOM     18  CA  LYS A   2     -29.256  -2.765  -3.138  1.00  3.890          C  
ATOM     19  C   LYS A   2     -30.561  -2.554  -3.918  1.00  3.890          C  
ATOM     20  O   LYS A   2     -31.182  -3.515  -4.372  1.00  3.890          O  
ATOM     21  CB  LYS A   2     -29.569  -2.928  -1.633  1.00  5.450          C  
ATOM     22  CG  LYS A   2     -30.450  -1.813  -0.986  1.00  5.450          C  
ATOM     23  CD  LYS A   2     -30.671  -2.049   0.513  1.00  5.450          C  
ATOM     24  CE  LYS A   2     -31.511  -0.917   1.185  1.00  5.450          C  
ATOM     25  NZ  LYS A   2     -32.963  -0.881   0.732  1.00  5.450          N  
ATOM     26  H   LYS A   2     -28.210  -0.947  -2.664  1.00  4.670          H  
ATOM     27  HA  LYS A   2     -28.812  -3.696  -3.494  1.00  4.670          H  
ATOM     28 1HB  LYS A   2     -30.087  -3.874  -1.481  1.00  6.540          H  
ATOM     29 2HB  LYS A   2     -28.635  -2.978  -1.075  1.00  6.540          H  
ATOM     30 1HG  LYS A   2     -30.010  -0.832  -1.143  1.00  6.540          H  
ATOM     31 2HG  LYS A   2     -31.429  -1.835  -1.441  1.00  6.540          H  
ATOM     32 1HD  LYS A   2     -31.190  -2.997   0.652  1.00  6.540          H  
ATOM     33 2HD  LYS A   2     -29.706  -2.109   1.016  1.00  6.540          H  
ATOM     34 1HE  LYS A   2     -31.488  -1.072   2.261  1.00  6.540          H  
ATOM     35 2HE  LYS A   2     -31.057   0.043   0.956  1.00  6.540          H  
ATOM     36 1HZ  LYS A   2     -33.440  -0.136   1.210  1.00  6.540          H  
ATOM     37 2HZ  LYS A   2     -33.046  -0.708  -0.289  1.00  6.540          H  
ATOM     38 3HZ  LYS A   2     -33.410  -1.753   0.947  1.00  6.540          H  
ATOM     39  N   ASP A   3     -30.994  -1.300  -4.003  1.00  3.890          N  
ATOM     40  CA  ASP A   3     -32.256  -0.915  -4.624  1.00  3.890          C  
ATOM     41  C   ASP A   3     -32.162  -0.925  -6.131  1.00  3.890          C  
ATOM     42  O   ASP A   3     -31.083  -0.731  -6.695  1.00  3.890          O  
ATOM     43  CB  ASP A   3     -32.655   0.487  -4.175  1.00  5.450          C  
ATOM     44  CG  ASP A   3     -33.028   0.577  -2.693  1.00  5.450          C  
ATOM     45  OD1 ASP A   3     -33.297  -0.427  -2.059  1.00  5.450          O  
ATOM     46  OD2 ASP A   3     -33.026   1.661  -2.192  1.00  5.450          O  
ATOM     47  H   ASP A   3     -30.411  -0.582  -3.610  1.00  4.670          H  
ATOM     48  HA  ASP A   3     -33.027  -1.627  -4.325  1.00  4.670          H  
ATOM     49 1HB  ASP A   3     -31.832   1.169  -4.370  1.00  6.540          H  
ATOM     50 2HB  ASP A   3     -33.502   0.829  -4.781  1.00  6.540          H  
ATOM     51  N   GLU A   4     -33.289  -1.093  -6.803  1.00  3.890          N  
ATOM     52  CA  GLU A   4     -33.282  -0.939  -8.238  1.00  3.890          C  
ATOM     53  C   GLU A   4     -32.908   0.500  -8.565  1.00  3.890          C  
ATOM     54  O   GLU A   4     -33.426   1.439  -7.957  1.00  3.890          O  
ATOM     55  CB  GLU A   4     -34.651  -1.287  -8.818  1.00  5.450          C  
ATOM     56  CG  GLU A   4     -35.054  -2.739  -8.598  1.00  5.450          C  
ATOM     57  CD  GLU A   4     -35.688  -2.966  -7.246  1.00  5.450          C  
ATOM     58  OE1 GLU A   4     -35.755  -2.023  -6.479  1.00  5.450          O  
ATOM     59  OE2 GLU A   4     -36.087  -4.067  -6.971  1.00  5.450          O  
ATOM     60  H   GLU A   4     -34.169  -1.305  -6.322  1.00  4.670          H  
ATOM     61  HA  GLU A   4     -32.527  -1.602  -8.662  1.00  4.670          H  
ATOM     62 1HB  GLU A   4     -35.410  -0.644  -8.374  1.00  6.540          H  
ATOM     63 2HB  GLU A   4     -34.649  -1.097  -9.891  1.00  6.540          H  
ATOM     64 1HG  GLU A   4     -35.761  -3.033  -9.374  1.00  6.540          H  
ATOM     65 2HG  GLU A   4     -34.170  -3.368  -8.690  1.00  6.540          H  
ATOM     66  N   VAL A   5     -32.041   0.670  -9.548  1.00  3.890          N  
ATOM     67  CA  VAL A   5     -31.610   1.984  -9.997  1.00  3.890          C  
ATOM     68  C   VAL A   5     -31.753   2.169 -11.489  1.00  3.890          C  
ATOM     69  O   VAL A   5     -30.990   2.929 -12.091  1.00  3.890          O  
ATOM     70  CB  VAL A   5     -30.169   2.299  -9.544  1.00  5.450          C  
ATOM     71  CG1 VAL A   5     -30.113   2.453  -8.055  1.00  5.450          C  
ATOM     72  CG2 VAL A   5     -29.246   1.177  -9.965  1.00  5.450          C  
ATOM     73  H   VAL A   5     -31.658  -0.156  -9.989  1.00  4.670          H  
ATOM     74  HA  VAL A   5     -32.251   2.721  -9.514  1.00  4.670          H  
ATOM     75  HB  VAL A   5     -29.846   3.220  -9.988  1.00  6.540          H  
ATOM     76 1HG1 VAL A   5     -29.106   2.688  -7.780  1.00  6.540          H  
ATOM     77 2HG1 VAL A   5     -30.772   3.261  -7.750  1.00  6.540          H  
ATOM     78 3HG1 VAL A   5     -30.421   1.533  -7.571  1.00  6.540          H  
ATOM     79 1HG2 VAL A   5     -28.238   1.401  -9.651  1.00  6.540          H  
ATOM     80 2HG2 VAL A   5     -29.565   0.247  -9.496  1.00  6.540          H  
ATOM     81 3HG2 VAL A   5     -29.264   1.063 -11.029  1.00  6.540          H  
ATOM     82  N   TRP A   6     -32.728   1.501 -12.098  1.00  3.890          N  
ATOM     83  CA  TRP A   6     -32.862   1.628 -13.541  1.00  3.890          C  
ATOM     84  C   TRP A   6     -32.899   3.100 -14.046  1.00  3.890          C  
ATOM     85  O   TRP A   6     -32.231   3.373 -15.042  1.00  3.890          O  
ATOM     86  CB  TRP A   6     -34.041   0.795 -14.106  1.00  5.450          C  
ATOM     87  CG  TRP A   6     -35.407   1.253 -13.877  1.00  5.450          C  
ATOM     88  CD1 TRP A   6     -36.262   0.943 -12.860  1.00  5.450          C  
ATOM     89  CD2 TRP A   6     -36.130   2.130 -14.764  1.00  5.450          C  
ATOM     90  NE1 TRP A   6     -37.458   1.588 -13.050  1.00  5.450          N  
ATOM     91  CE2 TRP A   6     -37.389   2.314 -14.216  1.00  5.450          C  
ATOM     92  CE3 TRP A   6     -35.809   2.760 -15.972  1.00  5.450          C  
ATOM     93  CZ2 TRP A   6     -38.335   3.109 -14.828  1.00  5.450          C  
ATOM     94  CZ3 TRP A   6     -36.757   3.541 -16.583  1.00  5.450          C  
ATOM     95  CH2 TRP A   6     -37.982   3.717 -16.032  1.00  5.450          C  
ATOM     96  H   TRP A   6     -33.339   0.902 -11.555  1.00  4.670          H  
ATOM     97  HA  TRP A   6     -31.981   1.180 -13.974  1.00  4.670          H  
ATOM     98 1HB  TRP A   6     -33.951   0.736 -15.157  1.00  6.540          H  
ATOM     99 2HB  TRP A   6     -33.968  -0.225 -13.728  1.00  6.540          H  
ATOM    100  HD1 TRP A   6     -36.034   0.287 -12.022  1.00  6.540          H  
ATOM    101  HE1 TRP A   6     -38.266   1.533 -12.441  1.00  6.540          H  
ATOM    102  HE3 TRP A   6     -34.827   2.629 -16.420  1.00  6.540          H  
ATOM    103  HZ2 TRP A   6     -39.327   3.261 -14.402  1.00  6.540          H  
ATOM    104  HZ3 TRP A   6     -36.508   4.017 -17.524  1.00  6.540          H  
ATOM    105  HH2 TRP A   6     -38.707   4.346 -16.548  1.00  6.540          H  
ATOM    106  N   PRO A   7     -33.529   4.112 -13.362  1.00  3.890          N  
ATOM    107  CA  PRO A   7     -33.589   5.508 -13.788  1.00  3.830          C  
ATOM    108  C   PRO A   7     -32.220   6.174 -13.930  1.00  3.430          C  
ATOM    109  O   PRO A   7     -32.095   7.242 -14.542  1.00  3.340          O  
ATOM    110  CB  PRO A   7     -34.412   6.173 -12.691  1.00  5.750          C  
ATOM    111  CG  PRO A   7     -35.211   5.072 -12.077  1.00  5.750          C  
ATOM    112  CD  PRO A   7     -34.289   3.915 -12.075  1.00  5.750          C  
ATOM    113  HA  PRO A   7     -34.134   5.549 -14.744  1.00  4.600          H  
ATOM    114 1HB  PRO A   7     -33.730   6.648 -11.971  1.00  6.890          H  
ATOM    115 2HB  PRO A   7     -35.038   6.971 -13.123  1.00  6.890          H  
ATOM    116 1HG  PRO A   7     -35.548   5.357 -11.072  1.00  6.890          H  
ATOM    117 2HG  PRO A   7     -36.118   4.884 -12.679  1.00  6.890          H  
ATOM    118 1HD  PRO A   7     -33.643   4.039 -11.210  1.00  6.890          H  
ATOM    119 2HD  PRO A   7     -34.855   3.026 -12.028  1.00  6.890          H  
ATOM    120  N   PHE A   8     -31.204   5.576 -13.290  1.00  3.310          N  
ATOM    121  CA  PHE A   8     -29.838   6.089 -13.278  1.00  3.050          C  
ATOM    122  C   PHE A   8     -29.035   5.303 -14.305  1.00  2.890          C  
ATOM    123  O   PHE A   8     -28.148   5.832 -14.982  1.00  2.890          O  
ATOM    124  CB  PHE A   8     -29.214   5.826 -11.919  1.00  4.370          C  
ATOM    125  CG  PHE A   8     -29.896   6.460 -10.732  1.00  4.370          C  
ATOM    126  CD1 PHE A   8     -30.956   5.810 -10.133  1.00  4.370          C  
ATOM    127  CD2 PHE A   8     -29.453   7.639 -10.165  1.00  4.370          C  
ATOM    128  CE1 PHE A   8     -31.559   6.305  -9.023  1.00  4.370          C  
ATOM    129  CE2 PHE A   8     -30.052   8.143  -9.039  1.00  4.370          C  
ATOM    130  CZ  PHE A   8     -31.109   7.474  -8.466  1.00  4.370          C  
ATOM    131  H   PHE A   8     -31.357   4.698 -12.801  1.00  3.970          H  
ATOM    132  HA  PHE A   8     -29.827   7.154 -13.527  1.00  3.660          H  
ATOM    133 1HB  PHE A   8     -29.174   4.757 -11.755  1.00  5.250          H  
ATOM    134 2HB  PHE A   8     -28.192   6.191 -11.947  1.00  5.250          H  
ATOM    135  HD1 PHE A   8     -31.309   4.888 -10.556  1.00  5.250          H  
ATOM    136  HD2 PHE A   8     -28.615   8.163 -10.601  1.00  5.250          H  
ATOM    137  HE1 PHE A   8     -32.396   5.766  -8.573  1.00  5.250          H  
ATOM    138  HE2 PHE A   8     -29.687   9.068  -8.596  1.00  5.250          H  
ATOM    139  HZ  PHE A   8     -31.585   7.870  -7.571  1.00  5.250          H  
ATOM    140  N   LEU A   9     -29.385   4.010 -14.460  1.00  3.060          N  
ATOM    141  CA  LEU A   9     -28.702   3.128 -15.405  1.00  3.070          C  
ATOM    142  C   LEU A   9     -28.913   3.697 -16.800  1.00  2.300          C  
ATOM    143  O   LEU A   9     -28.024   3.659 -17.647  1.00  2.280          O  
ATOM    144  CB  LEU A   9     -29.187   1.678 -15.338  1.00  4.290          C  
ATOM    145  CG  LEU A   9     -28.898   0.873 -14.018  1.00  4.290          C  
ATOM    146  CD1 LEU A   9     -29.510  -0.544 -14.148  1.00  4.290          C  
ATOM    147  CD2 LEU A   9     -27.386   0.794 -13.707  1.00  4.290          C  
ATOM    148  H   LEU A   9     -30.111   3.624 -13.853  1.00  3.670          H  
ATOM    149  HA  LEU A   9     -27.655   3.117 -15.193  1.00  3.680          H  
ATOM    150 1HB  LEU A   9     -30.250   1.690 -15.487  1.00  5.150          H  
ATOM    151 2HB  LEU A   9     -28.737   1.136 -16.148  1.00  5.150          H  
ATOM    152  HG  LEU A   9     -29.391   1.371 -13.211  1.00  5.150          H  
ATOM    153 1HD1 LEU A   9     -29.346  -1.096 -13.225  1.00  5.150          H  
ATOM    154 2HD1 LEU A   9     -30.568  -0.490 -14.343  1.00  5.150          H  
ATOM    155 3HD1 LEU A   9     -29.024  -1.073 -14.974  1.00  5.150          H  
ATOM    156 1HD2 LEU A   9     -27.242   0.239 -12.782  1.00  5.150          H  
ATOM    157 2HD2 LEU A   9     -26.867   0.285 -14.507  1.00  5.150          H  
ATOM    158 3HD2 LEU A   9     -26.968   1.781 -13.584  1.00  5.150          H  
ATOM    159  N   LEU A  10     -30.050   4.361 -16.992  1.00  1.960          N  
ATOM    160  CA  LEU A  10     -30.420   4.988 -18.255  1.00  1.620          C  
ATOM    161  C   LEU A  10     -29.378   5.979 -18.788  1.00  1.270          C  
ATOM    162  O   LEU A  10     -29.439   6.358 -19.960  1.00  1.460          O  
ATOM    163  CB  LEU A  10     -31.710   5.812 -18.089  1.00  2.400          C  
ATOM    164  CG  LEU A  10     -33.042   5.075 -17.796  1.00  2.400          C  
ATOM    165  CD1 LEU A  10     -34.136   6.114 -17.612  1.00  2.400          C  
ATOM    166  CD2 LEU A  10     -33.364   4.071 -18.867  1.00  2.400          C  
ATOM    167  H   LEU A  10     -30.750   4.316 -16.242  1.00  2.350          H  
ATOM    168  HA  LEU A  10     -30.542   4.210 -19.004  1.00  1.940          H  
ATOM    169 1HB  LEU A  10     -31.546   6.483 -17.238  1.00  2.880          H  
ATOM    170 2HB  LEU A  10     -31.822   6.432 -18.948  1.00  2.880          H  
ATOM    171  HG  LEU A  10     -32.951   4.557 -16.880  1.00  2.880          H  
ATOM    172 1HD1 LEU A  10     -35.062   5.643 -17.363  1.00  2.880          H  
ATOM    173 2HD1 LEU A  10     -33.854   6.791 -16.807  1.00  2.880          H  
ATOM    174 3HD1 LEU A  10     -34.266   6.685 -18.527  1.00  2.880          H  
ATOM    175 1HD2 LEU A  10     -34.282   3.558 -18.608  1.00  2.880          H  
ATOM    176 2HD2 LEU A  10     -33.481   4.524 -19.821  1.00  2.880          H  
ATOM    177 3HD2 LEU A  10     -32.558   3.376 -18.907  1.00  2.880          H  
ATOM    178  N   ARG A  11     -28.495   6.495 -17.926  1.00  1.150          N  
ATOM    179  CA  ARG A  11     -27.500   7.466 -18.360  1.00  1.270          C  
ATOM    180  C   ARG A  11     -26.036   6.985 -18.312  1.00  1.210          C  
ATOM    181  O   ARG A  11     -25.125   7.795 -18.489  1.00  1.370          O  
ATOM    182  CB  ARG A  11     -27.646   8.738 -17.542  1.00  1.730          C  
ATOM    183  CG  ARG A  11     -28.996   9.452 -17.620  1.00  1.730          C  
ATOM    184  CD  ARG A  11     -29.324   9.975 -18.976  1.00  1.730          C  
ATOM    185  NE  ARG A  11     -30.588  10.702 -18.962  1.00  1.730          N  
ATOM    186  CZ  ARG A  11     -30.741  12.001 -18.607  1.00  1.730          C  
ATOM    187  NH1 ARG A  11     -29.702  12.731 -18.230  1.00  1.730          N  
ATOM    188  NH2 ARG A  11     -31.942  12.542 -18.635  1.00  1.730          N  
ATOM    189  H   ARG A  11     -28.484   6.177 -16.952  1.00  1.380          H  
ATOM    190  HA  ARG A  11     -27.707   7.708 -19.399  1.00  1.520          H  
ATOM    191 1HB  ARG A  11     -27.551   8.473 -16.495  1.00  2.080          H  
ATOM    192 2HB  ARG A  11     -26.857   9.447 -17.785  1.00  2.080          H  
ATOM    193 1HG  ARG A  11     -29.790   8.770 -17.312  1.00  2.080          H  
ATOM    194 2HG  ARG A  11     -28.972  10.292 -16.933  1.00  2.080          H  
ATOM    195 1HD  ARG A  11     -28.536  10.630 -19.334  1.00  2.080          H  
ATOM    196 2HD  ARG A  11     -29.442   9.141 -19.668  1.00  2.080          H  
ATOM    197  HE  ARG A  11     -31.419  10.188 -19.250  1.00  2.080          H  
ATOM    198 1HH1 ARG A  11     -28.778  12.328 -18.203  1.00  2.080          H  
ATOM    199 2HH1 ARG A  11     -29.834  13.696 -17.966  1.00  2.080          H  
ATOM    200 1HH2 ARG A  11     -32.765  11.974 -18.914  1.00  2.080          H  
ATOM    201 2HH2 ARG A  11     -32.079  13.502 -18.368  1.00  2.080          H  
ATOM    202  N   PHE A  12     -25.803   5.685 -18.113  1.00  1.060          N  
ATOM    203  CA  PHE A  12     -24.437   5.138 -18.121  1.00  1.040          C  
ATOM    204  C   PHE A  12     -23.971   4.898 -19.568  1.00  0.840          C  
ATOM    205  O   PHE A  12     -24.798   4.585 -20.427  1.00  0.850          O  
ATOM    206  CB  PHE A  12     -24.359   3.812 -17.361  1.00  1.460          C  
ATOM    207  CG  PHE A  12     -24.261   3.843 -15.864  1.00  1.460          C  
ATOM    208  CD1 PHE A  12     -25.298   4.234 -15.084  1.00  1.460          C  
ATOM    209  CD2 PHE A  12     -23.113   3.379 -15.245  1.00  1.460          C  
ATOM    210  CE1 PHE A  12     -25.230   4.174 -13.707  1.00  1.460          C  
ATOM    211  CE2 PHE A  12     -23.019   3.315 -13.876  1.00  1.460          C  
ATOM    212  CZ  PHE A  12     -24.076   3.704 -13.103  1.00  1.460          C  
ATOM    213  H   PHE A  12     -26.599   5.052 -17.971  1.00  1.270          H  
ATOM    214  HA  PHE A  12     -23.803   5.865 -17.623  1.00  1.250          H  
ATOM    215 1HB  PHE A  12     -25.270   3.278 -17.581  1.00  1.760          H  
ATOM    216 2HB  PHE A  12     -23.545   3.210 -17.751  1.00  1.760          H  
ATOM    217  HD1 PHE A  12     -26.186   4.597 -15.572  1.00  1.760          H  
ATOM    218  HD2 PHE A  12     -22.283   3.056 -15.850  1.00  1.760          H  
ATOM    219  HE1 PHE A  12     -26.085   4.488 -13.107  1.00  1.760          H  
ATOM    220  HE2 PHE A  12     -22.108   2.947 -13.403  1.00  1.760          H  
ATOM    221  HZ  PHE A  12     -23.988   3.642 -12.020  1.00  1.760          H  
ATOM    222  N   PRO A  13     -22.664   5.039 -19.873  1.00  0.750          N  
ATOM    223  CA  PRO A  13     -22.011   4.798 -21.162  1.00  0.600          C  
ATOM    224  C   PRO A  13     -21.887   3.311 -21.465  1.00  0.500          C  
ATOM    225  O   PRO A  13     -21.899   2.501 -20.541  1.00  0.520          O  
ATOM    226  CB  PRO A  13     -20.630   5.432 -20.949  1.00  0.900          C  
ATOM    227  CG  PRO A  13     -20.376   5.293 -19.467  1.00  0.900          C  
ATOM    228  CD  PRO A  13     -21.730   5.492 -18.826  1.00  0.900          C  
ATOM    229  HA  PRO A  13     -22.564   5.316 -21.963  1.00  0.720          H  
ATOM    230 1HB  PRO A  13     -19.881   4.915 -21.563  1.00  1.080          H  
ATOM    231 2HB  PRO A  13     -20.646   6.480 -21.284  1.00  1.080          H  
ATOM    232 1HG  PRO A  13     -19.952   4.299 -19.247  1.00  1.080          H  
ATOM    233 2HG  PRO A  13     -19.632   6.034 -19.134  1.00  1.080          H  
ATOM    234 1HD  PRO A  13     -21.787   4.877 -17.923  1.00  1.080          H  
ATOM    235 2HD  PRO A  13     -21.896   6.554 -18.632  1.00  1.080          H  
ATOM    236  N   ILE A  14     -21.663   2.946 -22.730  1.00  0.450          N  
ATOM    237  CA  ILE A  14     -21.412   1.527 -23.061  1.00  0.440          C  
ATOM    238  C   ILE A  14     -20.230   0.982 -22.257  1.00  0.380          C  
ATOM    239  O   ILE A  14     -20.273  -0.142 -21.757  1.00  0.430          O  
ATOM    240  CB  ILE A  14     -21.140   1.317 -24.573  1.00  0.620          C  
ATOM    241  CG1 ILE A  14     -22.393   1.665 -25.421  1.00  0.620          C  
ATOM    242  CG2 ILE A  14     -20.679  -0.147 -24.871  1.00  0.620          C  
ATOM    243  CD1 ILE A  14     -23.629   0.786 -25.260  1.00  0.620          C  
ATOM    244  H   ILE A  14     -21.682   3.656 -23.486  1.00  0.540          H  
ATOM    245  HA  ILE A  14     -22.285   0.948 -22.777  1.00  0.530          H  
ATOM    246  HB  ILE A  14     -20.351   1.999 -24.890  1.00  0.740          H  
ATOM    247 1HG1 ILE A  14     -22.694   2.649 -25.168  1.00  0.740          H  
ATOM    248 2HG1 ILE A  14     -22.093   1.661 -26.439  1.00  0.740          H  
ATOM    249 1HG2 ILE A  14     -20.486  -0.239 -25.938  1.00  0.740          H  
ATOM    250 2HG2 ILE A  14     -19.768  -0.383 -24.328  1.00  0.740          H  
ATOM    251 3HG2 ILE A  14     -21.448  -0.856 -24.581  1.00  0.740          H  
ATOM    252 1HD1 ILE A  14     -24.415   1.166 -25.915  1.00  0.740          H  
ATOM    253 2HD1 ILE A  14     -23.396  -0.235 -25.544  1.00  0.740          H  
ATOM    254 3HD1 ILE A  14     -23.980   0.807 -24.238  1.00  0.740          H  
ATOM    255  N   GLY A  15     -19.183   1.783 -22.121  1.00  0.320          N  
ATOM    256  CA  GLY A  15     -17.966   1.405 -21.412  1.00  0.310          C  
ATOM    257  C   GLY A  15     -18.180   0.956 -19.954  1.00  0.320          C  
ATOM    258  O   GLY A  15     -17.292   0.331 -19.380  1.00  0.360          O  
ATOM    259  H   GLY A  15     -19.236   2.692 -22.558  1.00  0.380          H  
ATOM    260 1HA  GLY A  15     -17.473   0.603 -21.963  1.00  0.370          H  
ATOM    261 2HA  GLY A  15     -17.277   2.249 -21.427  1.00  0.370          H  
ATOM    262  N   CYS A  16     -19.367   1.180 -19.364  1.00  0.350          N  
ATOM    263  CA  CYS A  16     -19.646   0.768 -17.984  1.00  0.410          C  
ATOM    264  C   CYS A  16     -19.559  -0.749 -17.806  1.00  0.370          C  
ATOM    265  O   CYS A  16     -19.333  -1.252 -16.705  1.00  0.400          O  
ATOM    266  CB  CYS A  16     -21.042   1.214 -17.567  1.00  0.550          C  
ATOM    267  SG  CYS A  16     -22.386   0.377 -18.456  1.00  0.550          S  
ATOM    268  H   CYS A  16     -20.111   1.637 -19.892  1.00  0.420          H  
ATOM    269  HA  CYS A  16     -18.912   1.242 -17.331  1.00  0.490          H  
ATOM    270 1HB  CYS A  16     -21.174   1.037 -16.501  1.00  0.660          H  
ATOM    271 2HB  CYS A  16     -21.141   2.278 -17.753  1.00  0.660          H  
ATOM    272  HG  CYS A  16     -22.238   1.093 -19.591  1.00  0.660          H  
ATOM    273  N   PHE A  17     -19.645  -1.498 -18.904  1.00  0.360          N  
ATOM    274  CA  PHE A  17     -19.528  -2.952 -18.854  1.00  0.370          C  
ATOM    275  C   PHE A  17     -18.120  -3.353 -18.439  1.00  0.350          C  
ATOM    276  O   PHE A  17     -17.894  -4.463 -17.938  1.00  0.380          O  
ATOM    277  CB  PHE A  17     -19.845  -3.584 -20.200  1.00  0.510          C  
ATOM    278  CG  PHE A  17     -21.255  -3.782 -20.524  1.00  0.510          C  
ATOM    279  CD1 PHE A  17     -22.000  -2.827 -21.161  1.00  0.510          C  
ATOM    280  CD2 PHE A  17     -21.838  -4.994 -20.232  1.00  0.510          C  
ATOM    281  CE1 PHE A  17     -23.291  -3.058 -21.498  1.00  0.510          C  
ATOM    282  CE2 PHE A  17     -23.142  -5.245 -20.571  1.00  0.510          C  
ATOM    283  CZ  PHE A  17     -23.866  -4.271 -21.211  1.00  0.510          C  
ATOM    284  H   PHE A  17     -19.818  -1.031 -19.801  1.00  0.430          H  
ATOM    285  HA  PHE A  17     -20.225  -3.340 -18.122  1.00  0.440          H  
ATOM    286 1HB  PHE A  17     -19.413  -2.966 -20.984  1.00  0.620          H  
ATOM    287 2HB  PHE A  17     -19.382  -4.549 -20.243  1.00  0.620          H  
ATOM    288  HD1 PHE A  17     -21.566  -1.891 -21.402  1.00  0.620          H  
ATOM    289  HD2 PHE A  17     -21.242  -5.760 -19.732  1.00  0.620          H  
ATOM    290  HE1 PHE A  17     -23.854  -2.281 -22.002  1.00  0.620          H  
ATOM    291  HE2 PHE A  17     -23.599  -6.212 -20.341  1.00  0.620          H  
ATOM    292  HZ  PHE A  17     -24.897  -4.455 -21.488  1.00  0.620          H  
ATOM    293  N   GLY A  18     -17.178  -2.434 -18.623  1.00  0.330          N  
ATOM    294  CA  GLY A  18     -15.775  -2.603 -18.333  1.00  0.340          C  
ATOM    295  C   GLY A  18     -15.501  -2.903 -16.870  1.00  0.310          C  
ATOM    296  O   GLY A  18     -14.434  -3.424 -16.516  1.00  0.330          O  
ATOM    297  H   GLY A  18     -17.443  -1.517 -18.993  1.00  0.400          H  
ATOM    298 1HA  GLY A  18     -15.361  -3.381 -18.965  1.00  0.410          H  
ATOM    299 2HA  GLY A  18     -15.301  -1.680 -18.603  1.00  0.410          H  
ATOM    300  N   VAL A  19     -16.455  -2.573 -15.998  1.00  0.300          N  
ATOM    301  CA  VAL A  19     -16.283  -2.869 -14.591  1.00  0.310          C  
ATOM    302  C   VAL A  19     -16.272  -4.394 -14.442  1.00  0.300          C  
ATOM    303  O   VAL A  19     -15.495  -4.932 -13.642  1.00  0.330          O  
ATOM    304  CB  VAL A  19     -17.366  -2.203 -13.734  1.00  0.430          C  
ATOM    305  CG1 VAL A  19     -17.233  -2.679 -12.240  1.00  0.430          C  
ATOM    306  CG2 VAL A  19     -17.230  -0.679 -13.872  1.00  0.430          C  
ATOM    307  H   VAL A  19     -17.324  -2.139 -16.331  1.00  0.360          H  
ATOM    308  HA  VAL A  19     -15.316  -2.482 -14.267  1.00  0.370          H  
ATOM    309  HB  VAL A  19     -18.343  -2.494 -14.097  1.00  0.520          H  
ATOM    310 1HG1 VAL A  19     -18.009  -2.207 -11.639  1.00  0.520          H  
ATOM    311 2HG1 VAL A  19     -17.339  -3.759 -12.168  1.00  0.520          H  
ATOM    312 3HG1 VAL A  19     -16.253  -2.396 -11.854  1.00  0.520          H  
ATOM    313 1HG2 VAL A  19     -18.001  -0.186 -13.279  1.00  0.520          H  
ATOM    314 2HG2 VAL A  19     -16.248  -0.364 -13.527  1.00  0.520          H  
ATOM    315 3HG2 VAL A  19     -17.346  -0.393 -14.921  1.00  0.520          H  
ATOM    316  N   CYS A  20     -17.174  -5.078 -15.178  1.00  0.340          N  
ATOM    317  CA  CYS A  20     -17.255  -6.527 -15.166  1.00  0.370          C  
ATOM    318  C   CYS A  20     -15.996  -7.093 -15.800  1.00  0.390          C  
ATOM    319  O   CYS A  20     -15.472  -8.094 -15.336  1.00  0.430          O  
ATOM    320  CB  CYS A  20     -18.471  -7.092 -15.873  1.00  0.510          C  
ATOM    321  SG  CYS A  20     -18.567  -8.910 -15.687  1.00  0.510          S  
ATOM    322  H   CYS A  20     -17.762  -4.576 -15.838  1.00  0.410          H  
ATOM    323  HA  CYS A  20     -17.306  -6.859 -14.132  1.00  0.440          H  
ATOM    324 1HB  CYS A  20     -19.381  -6.659 -15.473  1.00  0.610          H  
ATOM    325 2HB  CYS A  20     -18.425  -6.848 -16.932  1.00  0.610          H  
ATOM    326  HG  CYS A  20     -19.262  -8.932 -14.522  1.00  0.610          H  
ATOM    327  N   LEU A  21     -15.463  -6.466 -16.862  1.00  0.420          N  
ATOM    328  CA  LEU A  21     -14.232  -7.055 -17.421  1.00  0.450          C  
ATOM    329  C   LEU A  21     -13.186  -7.142 -16.316  1.00  0.420          C  
ATOM    330  O   LEU A  21     -12.523  -8.174 -16.156  1.00  0.460          O  
ATOM    331  CB  LEU A  21     -13.557  -6.199 -18.512  1.00  0.620          C  
ATOM    332  CG  LEU A  21     -14.178  -6.045 -19.876  1.00  0.620          C  
ATOM    333  CD1 LEU A  21     -13.361  -4.989 -20.658  1.00  0.620          C  
ATOM    334  CD2 LEU A  21     -14.137  -7.323 -20.621  1.00  0.620          C  
ATOM    335  H   LEU A  21     -15.948  -5.653 -17.253  1.00  0.500          H  
ATOM    336  HA  LEU A  21     -14.450  -8.054 -17.784  1.00  0.540          H  
ATOM    337 1HB  LEU A  21     -13.431  -5.196 -18.111  1.00  0.740          H  
ATOM    338 2HB  LEU A  21     -12.579  -6.607 -18.665  1.00  0.740          H  
ATOM    339  HG  LEU A  21     -15.204  -5.719 -19.765  1.00  0.740          H  
ATOM    340 1HD1 LEU A  21     -13.757  -4.837 -21.654  1.00  0.740          H  
ATOM    341 2HD1 LEU A  21     -13.389  -4.061 -20.120  1.00  0.740          H  
ATOM    342 3HD1 LEU A  21     -12.339  -5.320 -20.753  1.00  0.740          H  
ATOM    343 1HD2 LEU A  21     -14.583  -7.162 -21.595  1.00  0.740          H  
ATOM    344 2HD2 LEU A  21     -13.104  -7.639 -20.739  1.00  0.740          H  
ATOM    345 3HD2 LEU A  21     -14.687  -8.086 -20.096  1.00  0.740          H  
ATOM    346  N   GLY A  22     -13.096  -6.075 -15.515  1.00  0.380          N  
ATOM    347  CA  GLY A  22     -12.188  -6.006 -14.383  1.00  0.430          C  
ATOM    348  C   GLY A  22     -12.451  -7.117 -13.360  1.00  0.390          C  
ATOM    349  O   GLY A  22     -11.535  -7.850 -12.980  1.00  0.420          O  
ATOM    350  H   GLY A  22     -13.659  -5.247 -15.744  1.00  0.460          H  
ATOM    351 1HA  GLY A  22     -11.163  -6.076 -14.744  1.00  0.520          H  
ATOM    352 2HA  GLY A  22     -12.308  -5.037 -13.904  1.00  0.520          H  
ATOM    353  N   LEU A  23     -13.693  -7.227 -12.891  1.00  0.360          N  
ATOM    354  CA  LEU A  23     -14.056  -8.243 -11.900  1.00  0.380          C  
ATOM    355  C   LEU A  23     -13.897  -9.663 -12.431  1.00  0.350          C  
ATOM    356  O   LEU A  23     -13.505 -10.568 -11.698  1.00  0.380          O  
ATOM    357  CB  LEU A  23     -15.498  -8.022 -11.477  1.00  0.520          C  
ATOM    358  CG  LEU A  23     -15.761  -6.778 -10.665  1.00  0.520          C  
ATOM    359  CD1 LEU A  23     -17.208  -6.547 -10.608  1.00  0.520          C  
ATOM    360  CD2 LEU A  23     -15.237  -6.965  -9.237  1.00  0.520          C  
ATOM    361  H   LEU A  23     -14.399  -6.566 -13.239  1.00  0.430          H  
ATOM    362  HA  LEU A  23     -13.396  -8.131 -11.046  1.00  0.460          H  
ATOM    363 1HB  LEU A  23     -16.113  -7.988 -12.371  1.00  0.630          H  
ATOM    364 2HB  LEU A  23     -15.807  -8.870 -10.870  1.00  0.630          H  
ATOM    365  HG  LEU A  23     -15.285  -5.924 -11.141  1.00  0.630          H  
ATOM    366 1HD1 LEU A  23     -17.394  -5.657 -10.036  1.00  0.630          H  
ATOM    367 2HD1 LEU A  23     -17.592  -6.415 -11.619  1.00  0.630          H  
ATOM    368 3HD1 LEU A  23     -17.688  -7.378 -10.146  1.00  0.630          H  
ATOM    369 1HD2 LEU A  23     -15.445  -6.074  -8.671  1.00  0.630          H  
ATOM    370 2HD2 LEU A  23     -15.736  -7.814  -8.775  1.00  0.630          H  
ATOM    371 3HD2 LEU A  23     -14.170  -7.138  -9.234  1.00  0.630          H  
ATOM    372  N   GLY A  24     -14.237  -9.871 -13.693  1.00  0.320          N  
ATOM    373  CA  GLY A  24     -14.147 -11.169 -14.329  1.00  0.330          C  
ATOM    374  C   GLY A  24     -12.712 -11.654 -14.290  1.00  0.330          C  
ATOM    375  O   GLY A  24     -12.430 -12.710 -13.723  1.00  0.330          O  
ATOM    376  H   GLY A  24     -14.582  -9.093 -14.239  1.00  0.380          H  
ATOM    377 1HA  GLY A  24     -14.798 -11.871 -13.814  1.00  0.400          H  
ATOM    378 2HA  GLY A  24     -14.490 -11.084 -15.359  1.00  0.400          H  
ATOM    379  N   SER A  25     -11.797 -10.863 -14.858  1.00  0.340          N  
ATOM    380  CA  SER A  25     -10.385 -11.217 -14.870  1.00  0.360          C  
ATOM    381  C   SER A  25      -9.801 -11.315 -13.467  1.00  0.360          C  
ATOM    382  O   SER A  25      -8.980 -12.202 -13.206  1.00  0.380          O  
ATOM    383  CB  SER A  25      -9.606 -10.254 -15.727  1.00  0.500          C  
ATOM    384  OG  SER A  25      -9.938 -10.397 -17.073  1.00  0.500          O  
ATOM    385  H   SER A  25     -12.098 -10.002 -15.328  1.00  0.410          H  
ATOM    386  HA  SER A  25     -10.294 -12.189 -15.324  1.00  0.430          H  
ATOM    387 1HB  SER A  25      -9.853  -9.247 -15.408  1.00  0.600          H  
ATOM    388 2HB  SER A  25      -8.538 -10.402 -15.587  1.00  0.600          H  
ATOM    389  HG  SER A  25      -9.365  -9.790 -17.546  1.00  0.600          H  
ATOM    390  N   GLN A  26     -10.206 -10.420 -12.553  1.00  0.360          N  
ATOM    391  CA  GLN A  26      -9.718 -10.494 -11.188  1.00  0.370          C  
ATOM    392  C   GLN A  26     -10.095 -11.840 -10.574  1.00  0.350          C  
ATOM    393  O   GLN A  26      -9.267 -12.493  -9.936  1.00  0.360          O  
ATOM    394  CB  GLN A  26     -10.285  -9.356 -10.337  1.00  0.510          C  
ATOM    395  CG  GLN A  26      -9.817  -9.391  -8.903  1.00  0.510          C  
ATOM    396  CD  GLN A  26     -10.433  -8.342  -8.031  1.00  0.510          C  
ATOM    397  OE1 GLN A  26     -11.650  -8.148  -8.000  1.00  0.510          O  
ATOM    398  NE2 GLN A  26      -9.584  -7.646  -7.286  1.00  0.510          N  
ATOM    399  H   GLN A  26     -10.849  -9.664 -12.808  1.00  0.430          H  
ATOM    400  HA  GLN A  26      -8.632 -10.416 -11.203  1.00  0.440          H  
ATOM    401 1HB  GLN A  26      -9.986  -8.403 -10.763  1.00  0.620          H  
ATOM    402 2HB  GLN A  26     -11.363  -9.385 -10.370  1.00  0.620          H  
ATOM    403 1HG  GLN A  26     -10.093 -10.343  -8.489  1.00  0.620          H  
ATOM    404 2HG  GLN A  26      -8.734  -9.273  -8.882  1.00  0.620          H  
ATOM    405 1HE2 GLN A  26      -9.924  -6.926  -6.673  1.00  0.620          H  
ATOM    406 2HE2 GLN A  26      -8.604  -7.833  -7.329  1.00  0.620          H  
ATOM    407  N   ALA A  27     -11.349 -12.261 -10.734  1.00  0.340          N  
ATOM    408  CA  ALA A  27     -11.759 -13.540 -10.195  1.00  0.350          C  
ATOM    409  C   ALA A  27     -10.997 -14.697 -10.829  1.00  0.350          C  
ATOM    410  O   ALA A  27     -10.548 -15.592 -10.109  1.00  0.380          O  
ATOM    411  CB  ALA A  27     -13.216 -13.752 -10.398  1.00  0.490          C  
ATOM    412  H   ALA A  27     -12.037 -11.672 -11.217  1.00  0.410          H  
ATOM    413  HA  ALA A  27     -11.551 -13.533  -9.129  1.00  0.420          H  
ATOM    414 1HB  ALA A  27     -13.468 -14.687  -9.942  1.00  0.580          H  
ATOM    415 2HB  ALA A  27     -13.781 -13.003  -9.961  1.00  0.580          H  
ATOM    416 3HB  ALA A  27     -13.417 -13.764 -11.460  1.00  0.580          H  
ATOM    417  N   ILE A  28     -10.723 -14.620 -12.151  1.00  0.340          N  
ATOM    418  CA  ILE A  28     -10.025 -15.709 -12.839  1.00  0.370          C  
ATOM    419  C   ILE A  28      -8.681 -15.873 -12.152  1.00  0.350          C  
ATOM    420  O   ILE A  28      -8.249 -17.007 -11.917  1.00  0.380          O  
ATOM    421  CB  ILE A  28      -9.751 -15.444 -14.359  1.00  0.510          C  
ATOM    422  CG1 ILE A  28     -11.029 -15.399 -15.147  1.00  0.510          C  
ATOM    423  CG2 ILE A  28      -8.871 -16.603 -14.919  1.00  0.510          C  
ATOM    424  CD1 ILE A  28     -10.923 -14.865 -16.590  1.00  0.510          C  
ATOM    425  H   ILE A  28     -11.125 -13.843 -12.686  1.00  0.410          H  
ATOM    426  HA  ILE A  28     -10.589 -16.628 -12.726  1.00  0.440          H  
ATOM    427  HB  ILE A  28      -9.273 -14.495 -14.477  1.00  0.610          H  
ATOM    428 1HG1 ILE A  28     -11.465 -16.393 -15.176  1.00  0.610          H  
ATOM    429 2HG1 ILE A  28     -11.677 -14.753 -14.622  1.00  0.610          H  
ATOM    430 1HG2 ILE A  28      -8.660 -16.443 -15.968  1.00  0.610          H  
ATOM    431 2HG2 ILE A  28      -7.931 -16.664 -14.389  1.00  0.610          H  
ATOM    432 3HG2 ILE A  28      -9.404 -17.543 -14.795  1.00  0.610          H  
ATOM    433 1HD1 ILE A  28     -11.913 -14.841 -17.024  1.00  0.610          H  
ATOM    434 2HD1 ILE A  28     -10.521 -13.872 -16.607  1.00  0.610          H  
ATOM    435 3HD1 ILE A  28     -10.289 -15.502 -17.189  1.00  0.610          H  
ATOM    436  N   LEU A  29      -8.020 -14.747 -11.865  1.00  0.340          N  
ATOM    437  CA  LEU A  29      -6.734 -14.736 -11.195  1.00  0.370          C  
ATOM    438  C   LEU A  29      -6.798 -15.414  -9.859  1.00  0.410          C  
ATOM    439  O   LEU A  29      -5.997 -16.298  -9.591  1.00  0.450          O  
ATOM    440  CB  LEU A  29      -6.264 -13.304 -10.958  1.00  0.510          C  
ATOM    441  CG  LEU A  29      -4.964 -13.119 -10.193  1.00  0.510          C  
ATOM    442  CD1 LEU A  29      -3.791 -13.685 -10.998  1.00  0.510          C  
ATOM    443  CD2 LEU A  29      -4.822 -11.662  -9.863  1.00  0.510          C  
ATOM    444  H   LEU A  29      -8.433 -13.857 -12.166  1.00  0.410          H  
ATOM    445  HA  LEU A  29      -6.027 -15.273 -11.818  1.00  0.440          H  
ATOM    446 1HB  LEU A  29      -6.169 -12.803 -11.921  1.00  0.610          H  
ATOM    447 2HB  LEU A  29      -7.011 -12.791 -10.401  1.00  0.610          H  
ATOM    448  HG  LEU A  29      -5.009 -13.664  -9.272  1.00  0.610          H  
ATOM    449 1HD1 LEU A  29      -2.868 -13.550 -10.435  1.00  0.610          H  
ATOM    450 2HD1 LEU A  29      -3.938 -14.738 -11.180  1.00  0.610          H  
ATOM    451 3HD1 LEU A  29      -3.716 -13.166 -11.941  1.00  0.610          H  
ATOM    452 1HD2 LEU A  29      -3.902 -11.502  -9.294  1.00  0.610          H  
ATOM    453 2HD2 LEU A  29      -4.797 -11.088 -10.772  1.00  0.610          H  
ATOM    454 3HD2 LEU A  29      -5.679 -11.347  -9.265  1.00  0.610          H  
ATOM    455  N   TRP A  30      -7.758 -15.053  -9.015  1.00  0.450          N  
ATOM    456  CA  TRP A  30      -7.810 -15.692  -7.706  1.00  0.540          C  
ATOM    457  C   TRP A  30      -8.000 -17.205  -7.888  1.00  0.550          C  
ATOM    458  O   TRP A  30      -7.381 -18.008  -7.183  1.00  0.640          O  
ATOM    459  CB  TRP A  30      -8.887 -15.044  -6.845  1.00  0.720          C  
ATOM    460  CG  TRP A  30      -8.515 -13.628  -6.436  1.00  0.720          C  
ATOM    461  CD1 TRP A  30      -9.090 -12.498  -6.902  1.00  0.720          C  
ATOM    462  CD2 TRP A  30      -7.500 -13.183  -5.486  1.00  0.720          C  
ATOM    463  NE1 TRP A  30      -8.501 -11.394  -6.332  1.00  0.720          N  
ATOM    464  CE2 TRP A  30      -7.537 -11.793  -5.475  1.00  0.720          C  
ATOM    465  CE3 TRP A  30      -6.590 -13.831  -4.666  1.00  0.720          C  
ATOM    466  CZ2 TRP A  30      -6.695 -11.046  -4.680  1.00  0.720          C  
ATOM    467  CZ3 TRP A  30      -5.751 -13.091  -3.871  1.00  0.720          C  
ATOM    468  CH2 TRP A  30      -5.798 -11.730  -3.877  1.00  0.720          C  
ATOM    469  H   TRP A  30      -8.406 -14.299  -9.279  1.00  0.540          H  
ATOM    470  HA  TRP A  30      -6.865 -15.534  -7.209  1.00  0.650          H  
ATOM    471 1HB  TRP A  30      -9.808 -15.001  -7.417  1.00  0.860          H  
ATOM    472 2HB  TRP A  30      -9.062 -15.638  -5.951  1.00  0.860          H  
ATOM    473  HD1 TRP A  30      -9.896 -12.469  -7.621  1.00  0.860          H  
ATOM    474  HE1 TRP A  30      -8.747 -10.435  -6.513  1.00  0.860          H  
ATOM    475  HE3 TRP A  30      -6.531 -14.873  -4.641  1.00  0.860          H  
ATOM    476  HZ2 TRP A  30      -6.724  -9.956  -4.670  1.00  0.860          H  
ATOM    477  HZ3 TRP A  30      -5.044 -13.624  -3.233  1.00  0.860          H  
ATOM    478  HH2 TRP A  30      -5.118 -11.172  -3.233  1.00  0.860          H  
ATOM    479  N   GLY A  31      -8.811 -17.602  -8.861  1.00  0.500          N  
ATOM    480  CA  GLY A  31      -8.994 -19.009  -9.148  1.00  0.580          C  
ATOM    481  C   GLY A  31      -7.642 -19.647  -9.490  1.00  0.620          C  
ATOM    482  O   GLY A  31      -7.271 -20.678  -8.936  1.00  0.720          O  
ATOM    483  H   GLY A  31      -9.341 -16.904  -9.397  1.00  0.600          H  
ATOM    484 1HA  GLY A  31      -9.438 -19.506  -8.286  1.00  0.700          H  
ATOM    485 2HA  GLY A  31      -9.682 -19.115  -9.987  1.00  0.700          H  
ATOM    486  N   ALA A  32      -6.914 -19.045 -10.434  1.00  0.560          N  
ATOM    487  CA  ALA A  32      -5.600 -19.530 -10.865  1.00  0.620          C  
ATOM    488  C   ALA A  32      -4.554 -19.545  -9.734  1.00  0.710          C  
ATOM    489  O   ALA A  32      -3.763 -20.481  -9.622  1.00  0.820          O  
ATOM    490  CB  ALA A  32      -5.107 -18.653 -11.997  1.00  0.840          C  
ATOM    491  H   ALA A  32      -7.308 -18.210 -10.874  1.00  0.670          H  
ATOM    492  HA  ALA A  32      -5.721 -20.550 -11.223  1.00  0.740          H  
ATOM    493 1HB  ALA A  32      -4.146 -19.018 -12.355  1.00  1.010          H  
ATOM    494 2HB  ALA A  32      -5.834 -18.666 -12.808  1.00  1.010          H  
ATOM    495 3HB  ALA A  32      -5.005 -17.643 -11.621  1.00  1.010          H  
ATOM    496  N   LEU A  33      -4.573 -18.541  -8.861  1.00  0.700          N  
ATOM    497  CA  LEU A  33      -3.643 -18.443  -7.738  1.00  0.840          C  
ATOM    498  C   LEU A  33      -3.832 -19.609  -6.781  1.00  0.960          C  
ATOM    499  O   LEU A  33      -2.869 -20.111  -6.198  1.00  1.130          O  
ATOM    500  CB  LEU A  33      -3.831 -17.106  -6.985  1.00  1.120          C  
ATOM    501  CG  LEU A  33      -3.363 -15.784  -7.699  1.00  1.120          C  
ATOM    502  CD1 LEU A  33      -3.869 -14.574  -6.919  1.00  1.120          C  
ATOM    503  CD2 LEU A  33      -1.863 -15.719  -7.735  1.00  1.120          C  
ATOM    504  H   LEU A  33      -5.236 -17.787  -9.021  1.00  0.840          H  
ATOM    505  HA  LEU A  33      -2.632 -18.499  -8.126  1.00  1.010          H  
ATOM    506 1HB  LEU A  33      -4.892 -16.993  -6.795  1.00  1.340          H  
ATOM    507 2HB  LEU A  33      -3.319 -17.173  -6.026  1.00  1.340          H  
ATOM    508  HG  LEU A  33      -3.751 -15.760  -8.710  1.00  1.340          H  
ATOM    509 1HD1 LEU A  33      -3.537 -13.659  -7.407  1.00  1.340          H  
ATOM    510 2HD1 LEU A  33      -4.937 -14.580  -6.884  1.00  1.340          H  
ATOM    511 3HD1 LEU A  33      -3.476 -14.601  -5.905  1.00  1.340          H  
ATOM    512 1HD2 LEU A  33      -1.556 -14.798  -8.231  1.00  1.340          H  
ATOM    513 2HD2 LEU A  33      -1.476 -15.732  -6.717  1.00  1.340          H  
ATOM    514 3HD2 LEU A  33      -1.473 -16.550  -8.261  1.00  1.340          H  
ATOM    515  N   ALA A  34      -5.075 -20.069  -6.637  1.00  0.910          N  
ATOM    516  CA  ALA A  34      -5.416 -21.181  -5.757  1.00  1.040          C  
ATOM    517  C   ALA A  34      -4.700 -22.476  -6.150  1.00  1.620          C  
ATOM    518  O   ALA A  34      -4.628 -23.408  -5.348  1.00  1.740          O  
ATOM    519  CB  ALA A  34      -6.913 -21.439  -5.771  1.00  1.400          C  
ATOM    520  H   ALA A  34      -5.841 -19.583  -7.122  1.00  1.090          H  
ATOM    521  HA  ALA A  34      -5.109 -20.910  -4.748  1.00  1.250          H  
ATOM    522 1HB  ALA A  34      -7.137 -22.251  -5.086  1.00  1.680          H  
ATOM    523 2HB  ALA A  34      -7.454 -20.557  -5.478  1.00  1.680          H  
ATOM    524 3HB  ALA A  34      -7.216 -21.722  -6.769  1.00  1.680          H  
ATOM    525  N   ALA A  35      -4.257 -22.580  -7.410  1.00  2.140          N  
ATOM    526  CA  ALA A  35      -3.606 -23.776  -7.928  1.00  2.780          C  
ATOM    527  C   ALA A  35      -2.098 -23.843  -7.635  1.00  3.210          C  
ATOM    528  O   ALA A  35      -1.439 -24.806  -8.040  1.00  3.740          O  
ATOM    529  CB  ALA A  35      -3.826 -23.854  -9.427  1.00  3.640          C  
ATOM    530  H   ALA A  35      -4.313 -21.774  -8.039  1.00  2.570          H  
ATOM    531  HA  ALA A  35      -4.075 -24.637  -7.454  1.00  3.340          H  
ATOM    532 1HB  ALA A  35      -3.383 -24.769  -9.815  1.00  4.360          H  
ATOM    533 2HB  ALA A  35      -4.895 -23.847  -9.635  1.00  4.360          H  
ATOM    534 3HB  ALA A  35      -3.359 -22.992  -9.901  1.00  4.360          H  
ATOM    535  N   SER A  36      -1.537 -22.820  -6.991  1.00  3.100          N  
ATOM    536  CA  SER A  36      -0.108 -22.786  -6.713  1.00  3.560          C  
ATOM    537  C   SER A  36       0.210 -23.760  -5.584  1.00  3.680          C  
ATOM    538  O   SER A  36      -0.701 -24.281  -4.932  1.00  3.360          O  
ATOM    539  CB  SER A  36       0.298 -21.404  -6.225  1.00  4.800          C  
ATOM    540  OG  SER A  36      -0.154 -21.197  -4.904  1.00  4.800          O  
ATOM    541  H   SER A  36      -2.109 -22.028  -6.674  1.00  3.720          H  
ATOM    542  HA  SER A  36       0.429 -23.050  -7.622  1.00  4.270          H  
ATOM    543 1HB  SER A  36       1.365 -21.256  -6.279  1.00  5.760          H  
ATOM    544 2HB  SER A  36      -0.164 -20.662  -6.878  1.00  5.760          H  
ATOM    545  HG  SER A  36       0.508 -21.649  -4.310  1.00  5.760          H  
ATOM    546  N   PRO A  37       1.484 -24.110  -5.347  1.00  3.890          N  
ATOM    547  CA  PRO A  37       1.886 -24.807  -4.152  1.00  3.890          C  
ATOM    548  C   PRO A  37       1.381 -23.891  -3.058  1.00  3.890          C  
ATOM    549  O   PRO A  37       1.466 -22.664  -3.232  1.00  3.890          O  
ATOM    550  CB  PRO A  37       3.410 -24.870  -4.277  1.00  5.830          C  
ATOM    551  CG  PRO A  37       3.659 -24.804  -5.787  1.00  5.830          C  
ATOM    552  CD  PRO A  37       2.577 -23.872  -6.322  1.00  5.830          C  
ATOM    553  HA  PRO A  37       1.407 -25.801  -4.113  1.00  4.670          H  
ATOM    554 1HB  PRO A  37       3.864 -24.027  -3.729  1.00  7.000          H  
ATOM    555 2HB  PRO A  37       3.789 -25.793  -3.817  1.00  7.000          H  
ATOM    556 1HG  PRO A  37       4.675 -24.425  -5.996  1.00  7.000          H  
ATOM    557 2HG  PRO A  37       3.603 -25.811  -6.228  1.00  7.000          H  
ATOM    558 1HD  PRO A  37       2.943 -22.839  -6.289  1.00  7.000          H  
ATOM    559 2HD  PRO A  37       2.303 -24.188  -7.339  1.00  7.000          H  
ATOM    560  N   ALA A  38       0.866 -24.426  -1.959  1.00  3.890          N  
ATOM    561  CA  ALA A  38       0.317 -23.534  -0.953  1.00  3.890          C  
ATOM    562  C   ALA A  38       0.185 -24.128   0.440  1.00  3.680          C  
ATOM    563  O   ALA A  38       0.103 -25.342   0.624  1.00  3.810          O  
ATOM    564  CB  ALA A  38      -1.056 -23.088  -1.405  1.00  5.450          C  
ATOM    565  H   ALA A  38       0.826 -25.429  -1.836  1.00  4.670          H  
ATOM    566  HA  ALA A  38       0.974 -22.668  -0.878  1.00  4.670          H  
ATOM    567 1HB  ALA A  38      -1.429 -22.426  -0.681  1.00  6.540          H  
ATOM    568 2HB  ALA A  38      -0.999 -22.595  -2.380  1.00  6.540          H  
ATOM    569 3HB  ALA A  38      -1.714 -23.951  -1.479  1.00  6.540          H  
ATOM    570  N   MET A  39       0.117 -23.223   1.411  1.00  3.820          N  
ATOM    571  CA  MET A  39      -0.164 -23.515   2.810  1.00  3.860          C  
ATOM    572  C   MET A  39      -1.671 -23.454   3.006  1.00  3.650          C  
ATOM    573  O   MET A  39      -2.369 -22.834   2.209  1.00  3.590          O  
ATOM    574  CB  MET A  39       0.449 -22.465   3.720  1.00  5.390          C  
ATOM    575  CG  MET A  39       1.937 -22.305   3.652  1.00  5.390          C  
ATOM    576  SD  MET A  39       2.514 -21.023   4.797  1.00  5.390          S  
ATOM    577  CE  MET A  39       1.937 -19.499   4.015  1.00  5.390          C  
ATOM    578  H   MET A  39       0.235 -22.256   1.146  1.00  4.580          H  
ATOM    579  HA  MET A  39       0.190 -24.515   3.061  1.00  4.630          H  
ATOM    580 1HB  MET A  39      -0.010 -21.518   3.500  1.00  6.470          H  
ATOM    581 2HB  MET A  39       0.208 -22.712   4.753  1.00  6.470          H  
ATOM    582 1HG  MET A  39       2.424 -23.247   3.908  1.00  6.470          H  
ATOM    583 2HG  MET A  39       2.235 -22.030   2.643  1.00  6.470          H  
ATOM    584 1HE  MET A  39       2.242 -18.646   4.624  1.00  6.470          H  
ATOM    585 2HE  MET A  39       2.379 -19.410   3.022  1.00  6.470          H  
ATOM    586 3HE  MET A  39       0.856 -19.498   3.930  1.00  6.470          H  
ATOM    587  N   ARG A  40      -2.173 -23.975   4.124  1.00  3.890          N  
ATOM    588  CA  ARG A  40      -3.614 -23.937   4.432  1.00  3.890          C  
ATOM    589  C   ARG A  40      -4.218 -22.524   4.457  1.00  3.850          C  
ATOM    590  O   ARG A  40      -5.420 -22.332   4.255  1.00  3.890          O  
ATOM    591  CB  ARG A  40      -3.877 -24.586   5.785  1.00  5.450          C  
ATOM    592  CG  ARG A  40      -3.313 -23.827   7.010  1.00  5.450          C  
ATOM    593  CD  ARG A  40      -3.503 -24.611   8.260  1.00  5.450          C  
ATOM    594  NE  ARG A  40      -3.021 -23.903   9.450  1.00  5.450          N  
ATOM    595  CZ  ARG A  40      -1.746 -23.896   9.914  1.00  5.450          C  
ATOM    596  NH1 ARG A  40      -0.791 -24.558   9.288  1.00  5.450          N  
ATOM    597  NH2 ARG A  40      -1.460 -23.220  11.016  1.00  5.450          N  
ATOM    598  H   ARG A  40      -1.551 -24.467   4.749  1.00  4.670          H  
ATOM    599  HA  ARG A  40      -4.133 -24.513   3.665  1.00  4.670          H  
ATOM    600 1HB  ARG A  40      -4.952 -24.687   5.930  1.00  6.540          H  
ATOM    601 2HB  ARG A  40      -3.452 -25.588   5.791  1.00  6.540          H  
ATOM    602 1HG  ARG A  40      -2.251 -23.632   6.875  1.00  6.540          H  
ATOM    603 2HG  ARG A  40      -3.838 -22.881   7.139  1.00  6.540          H  
ATOM    604 1HD  ARG A  40      -4.570 -24.797   8.394  1.00  6.540          H  
ATOM    605 2HD  ARG A  40      -2.987 -25.566   8.188  1.00  6.540          H  
ATOM    606  HE  ARG A  40      -3.706 -23.377   9.977  1.00  6.540          H  
ATOM    607 1HH1 ARG A  40      -0.998 -25.081   8.453  1.00  6.540          H  
ATOM    608 2HH1 ARG A  40       0.153 -24.547   9.651  1.00  6.540          H  
ATOM    609 1HH2 ARG A  40      -2.189 -22.714  11.501  1.00  6.540          H  
ATOM    610 2HH2 ARG A  40      -0.517 -23.210  11.375  1.00  6.540          H  
ATOM    611  N   PHE A  41      -3.379 -21.528   4.672  1.00  3.560          N  
ATOM    612  CA  PHE A  41      -3.785 -20.137   4.776  1.00  3.740          C  
ATOM    613  C   PHE A  41      -4.320 -19.615   3.451  1.00  3.130          C  
ATOM    614  O   PHE A  41      -5.116 -18.670   3.401  1.00  3.620          O  
ATOM    615  CB  PHE A  41      -2.580 -19.312   5.190  1.00  5.160          C  
ATOM    616  CG  PHE A  41      -2.121 -19.658   6.553  1.00  5.160          C  
ATOM    617  CD1 PHE A  41      -0.966 -20.399   6.721  1.00  5.160          C  
ATOM    618  CD2 PHE A  41      -2.836 -19.273   7.673  1.00  5.160          C  
ATOM    619  CE1 PHE A  41      -0.528 -20.742   7.970  1.00  5.160          C  
ATOM    620  CE2 PHE A  41      -2.399 -19.616   8.931  1.00  5.160          C  
ATOM    621  CZ  PHE A  41      -1.243 -20.349   9.078  1.00  5.160          C  
ATOM    622  H   PHE A  41      -2.408 -21.761   4.802  1.00  4.270          H  
ATOM    623  HA  PHE A  41      -4.566 -20.054   5.529  1.00  4.490          H  
ATOM    624 1HB  PHE A  41      -1.762 -19.480   4.491  1.00  6.200          H  
ATOM    625 2HB  PHE A  41      -2.828 -18.252   5.164  1.00  6.200          H  
ATOM    626  HD1 PHE A  41      -0.397 -20.703   5.856  1.00  6.200          H  
ATOM    627  HD2 PHE A  41      -3.751 -18.690   7.552  1.00  6.200          H  
ATOM    628  HE1 PHE A  41       0.389 -21.320   8.083  1.00  6.200          H  
ATOM    629  HE2 PHE A  41      -2.965 -19.305   9.811  1.00  6.200          H  
ATOM    630  HZ  PHE A  41      -0.893 -20.614  10.071  1.00  6.200          H  
ATOM    631  N   LEU A  42      -3.918 -20.267   2.366  1.00  2.480          N  
ATOM    632  CA  LEU A  42      -4.278 -19.859   1.032  1.00  2.570          C  
ATOM    633  C   LEU A  42      -5.714 -20.185   0.711  1.00  2.120          C  
ATOM    634  O   LEU A  42      -6.191 -19.817  -0.358  1.00  2.520          O  
ATOM    635  CB  LEU A  42      -3.341 -20.465  -0.008  1.00  3.560          C  
ATOM    636  CG  LEU A  42      -1.986 -19.680  -0.322  1.00  3.560          C  
ATOM    637  CD1 LEU A  42      -2.287 -18.296  -0.932  1.00  3.560          C  
ATOM    638  CD2 LEU A  42      -1.130 -19.569   0.971  1.00  3.560          C  
ATOM    639  H   LEU A  42      -3.324 -21.093   2.464  1.00  2.980          H  
ATOM    640  HA  LEU A  42      -4.188 -18.782   0.993  1.00  3.080          H  
ATOM    641 1HB  LEU A  42      -3.091 -21.452   0.339  1.00  4.270          H  
ATOM    642 2HB  LEU A  42      -3.884 -20.569  -0.947  1.00  4.270          H  
ATOM    643  HG  LEU A  42      -1.428 -20.228  -1.071  1.00  4.270          H  
ATOM    644 1HD1 LEU A  42      -1.346 -17.800  -1.170  1.00  4.270          H  
ATOM    645 2HD1 LEU A  42      -2.869 -18.424  -1.848  1.00  4.270          H  
ATOM    646 3HD1 LEU A  42      -2.838 -17.668  -0.247  1.00  4.270          H  
ATOM    647 1HD2 LEU A  42      -0.193 -19.060   0.743  1.00  4.270          H  
ATOM    648 2HD2 LEU A  42      -1.661 -19.000   1.726  1.00  4.270          H  
ATOM    649 3HD2 LEU A  42      -0.920 -20.558   1.350  1.00  4.270          H  
ATOM    650  N   ARG A  43      -6.445 -20.812   1.648  1.00  1.730          N  
ATOM    651  CA  ARG A  43      -7.872 -21.088   1.480  1.00  1.690          C  
ATOM    652  C   ARG A  43      -8.632 -19.781   1.224  1.00  1.320          C  
ATOM    653  O   ARG A  43      -9.735 -19.796   0.667  1.00  1.510          O  
ATOM    654  CB  ARG A  43      -8.438 -21.790   2.704  1.00  2.380          C  
ATOM    655  CG  ARG A  43      -8.453 -20.968   3.995  1.00  2.380          C  
ATOM    656  CD  ARG A  43      -8.904 -21.799   5.139  1.00  2.380          C  
ATOM    657  NE  ARG A  43      -8.939 -21.055   6.398  1.00  2.380          N  
ATOM    658  CZ  ARG A  43      -7.884 -20.869   7.235  1.00  2.380          C  
ATOM    659  NH1 ARG A  43      -6.697 -21.368   6.942  1.00  2.380          N  
ATOM    660  NH2 ARG A  43      -8.054 -20.181   8.355  1.00  2.380          N  
ATOM    661  H   ARG A  43      -5.990 -21.130   2.509  1.00  2.080          H  
ATOM    662  HA  ARG A  43      -7.998 -21.747   0.621  1.00  2.030          H  
ATOM    663 1HB  ARG A  43      -9.459 -22.104   2.502  1.00  2.860          H  
ATOM    664 2HB  ARG A  43      -7.852 -22.687   2.904  1.00  2.860          H  
ATOM    665 1HG  ARG A  43      -7.446 -20.604   4.205  1.00  2.860          H  
ATOM    666 2HG  ARG A  43      -9.124 -20.122   3.901  1.00  2.860          H  
ATOM    667 1HD  ARG A  43      -9.913 -22.156   4.932  1.00  2.860          H  
ATOM    668 2HD  ARG A  43      -8.241 -22.656   5.257  1.00  2.860          H  
ATOM    669  HE  ARG A  43      -9.827 -20.652   6.671  1.00  2.860          H  
ATOM    670 1HH1 ARG A  43      -6.561 -21.883   6.065  1.00  2.860          H  
ATOM    671 2HH1 ARG A  43      -5.919 -21.227   7.569  1.00  2.860          H  
ATOM    672 1HH2 ARG A  43      -8.963 -19.799   8.580  1.00  2.860          H  
ATOM    673 2HH2 ARG A  43      -7.281 -20.036   8.985  1.00  2.860          H  
ATOM    674  N   VAL A  44      -8.033 -18.652   1.627  1.00  1.140          N  
ATOM    675  CA  VAL A  44      -8.629 -17.358   1.394  1.00  1.050          C  
ATOM    676  C   VAL A  44      -8.727 -17.075  -0.111  1.00  0.780          C  
ATOM    677  O   VAL A  44      -9.609 -16.334  -0.537  1.00  0.870          O  
ATOM    678  CB  VAL A  44      -7.829 -16.241   2.108  1.00  1.510          C  
ATOM    679  CG1 VAL A  44      -6.472 -15.973   1.411  1.00  1.510          C  
ATOM    680  CG2 VAL A  44      -8.680 -14.970   2.154  1.00  1.510          C  
ATOM    681  H   VAL A  44      -7.130 -18.717   2.111  1.00  1.370          H  
ATOM    682  HA  VAL A  44      -9.632 -17.368   1.812  1.00  1.260          H  
ATOM    683  HB  VAL A  44      -7.606 -16.575   3.122  1.00  1.810          H  
ATOM    684 1HG1 VAL A  44      -5.935 -15.204   1.965  1.00  1.810          H  
ATOM    685 2HG1 VAL A  44      -5.879 -16.886   1.402  1.00  1.810          H  
ATOM    686 3HG1 VAL A  44      -6.620 -15.624   0.393  1.00  1.810          H  
ATOM    687 1HG2 VAL A  44      -8.138 -14.189   2.683  1.00  1.810          H  
ATOM    688 2HG2 VAL A  44      -8.899 -14.631   1.151  1.00  1.810          H  
ATOM    689 3HG2 VAL A  44      -9.617 -15.178   2.674  1.00  1.810          H  
ATOM    690  N   THR A  45      -7.804 -17.609  -0.918  1.00  0.620          N  
ATOM    691  CA  THR A  45      -7.828 -17.373  -2.344  1.00  0.620          C  
ATOM    692  C   THR A  45      -9.099 -17.925  -3.030  1.00  0.750          C  
ATOM    693  O   THR A  45      -9.690 -17.179  -3.813  1.00  0.780          O  
ATOM    694  CB  THR A  45      -6.478 -17.812  -2.966  1.00  0.870          C  
ATOM    695  OG1 THR A  45      -5.435 -16.953  -2.478  1.00  0.870          O  
ATOM    696  CG2 THR A  45      -6.530 -17.806  -4.428  1.00  0.870          C  
ATOM    697  H   THR A  45      -7.085 -18.232  -0.553  1.00  0.740          H  
ATOM    698  HA  THR A  45      -7.855 -16.293  -2.487  1.00  0.740          H  
ATOM    699  HB  THR A  45      -6.229 -18.794  -2.641  1.00  1.040          H  
ATOM    700  HG1 THR A  45      -5.326 -17.083  -1.532  1.00  1.040          H  
ATOM    701 1HG2 THR A  45      -5.574 -18.119  -4.802  1.00  1.040          H  
ATOM    702 2HG2 THR A  45      -7.288 -18.485  -4.759  1.00  1.040          H  
ATOM    703 3HG2 THR A  45      -6.756 -16.859  -4.806  1.00  1.040          H  
ATOM    704  N   PRO A  46      -9.505 -19.219  -2.873  1.00  0.940          N  
ATOM    705  CA  PRO A  46     -10.799 -19.743  -3.305  1.00  1.100          C  
ATOM    706  C   PRO A  46     -11.994 -18.930  -2.782  1.00  1.020          C  
ATOM    707  O   PRO A  46     -12.982 -18.747  -3.498  1.00  1.130          O  
ATOM    708  CB  PRO A  46     -10.786 -21.153  -2.713  1.00  1.650          C  
ATOM    709  CG  PRO A  46      -9.334 -21.537  -2.713  1.00  1.650          C  
ATOM    710  CD  PRO A  46      -8.586 -20.268  -2.400  1.00  1.650          C  
ATOM    711  HA  PRO A  46     -10.813 -19.787  -4.403  1.00  1.320          H  
ATOM    712 1HB  PRO A  46     -11.220 -21.134  -1.699  1.00  1.980          H  
ATOM    713 2HB  PRO A  46     -11.411 -21.821  -3.320  1.00  1.980          H  
ATOM    714 1HG  PRO A  46      -9.156 -22.314  -1.953  1.00  1.980          H  
ATOM    715 2HG  PRO A  46      -9.063 -21.971  -3.677  1.00  1.980          H  
ATOM    716 1HD  PRO A  46      -8.395 -20.191  -1.371  1.00  1.980          H  
ATOM    717 2HD  PRO A  46      -7.683 -20.300  -2.980  1.00  1.980          H  
ATOM    718  N   MET A  47     -11.882 -18.395  -1.555  1.00  0.920          N  
ATOM    719  CA  MET A  47     -12.957 -17.579  -0.988  1.00  0.940          C  
ATOM    720  C   MET A  47     -13.118 -16.305  -1.808  1.00  0.790          C  
ATOM    721  O   MET A  47     -14.236 -15.942  -2.204  1.00  0.800          O  
ATOM    722  CB  MET A  47     -12.680 -17.263   0.477  1.00  1.310          C  
ATOM    723  CG  MET A  47     -12.749 -18.474   1.381  1.00  1.310          C  
ATOM    724  SD  MET A  47     -12.286 -18.126   3.085  1.00  1.310          S  
ATOM    725  CE  MET A  47     -12.114 -19.804   3.670  1.00  1.310          C  
ATOM    726  H   MET A  47     -11.073 -18.625  -0.966  1.00  1.100          H  
ATOM    727  HA  MET A  47     -13.890 -18.136  -1.054  1.00  1.130          H  
ATOM    728 1HB  MET A  47     -11.709 -16.816   0.584  1.00  1.570          H  
ATOM    729 2HB  MET A  47     -13.410 -16.537   0.834  1.00  1.570          H  
ATOM    730 1HG  MET A  47     -13.765 -18.861   1.374  1.00  1.570          H  
ATOM    731 2HG  MET A  47     -12.098 -19.249   0.996  1.00  1.570          H  
ATOM    732 1HE  MET A  47     -11.812 -19.798   4.715  1.00  1.570          H  
ATOM    733 2HE  MET A  47     -13.067 -20.325   3.568  1.00  1.570          H  
ATOM    734 3HE  MET A  47     -11.361 -20.316   3.073  1.00  1.570          H  
ATOM    735  N   ILE A  48     -11.986 -15.636  -2.060  1.00  0.670          N  
ATOM    736  CA  ILE A  48     -11.980 -14.403  -2.824  1.00  0.590          C  
ATOM    737  C   ILE A  48     -12.450 -14.696  -4.242  1.00  0.530          C  
ATOM    738  O   ILE A  48     -13.327 -13.997  -4.743  1.00  0.540          O  
ATOM    739  CB  ILE A  48     -10.585 -13.755  -2.867  1.00  0.860          C  
ATOM    740  CG1 ILE A  48     -10.177 -13.271  -1.465  1.00  0.860          C  
ATOM    741  CG2 ILE A  48     -10.666 -12.544  -3.798  1.00  0.860          C  
ATOM    742  CD1 ILE A  48      -8.696 -12.923  -1.340  1.00  0.860          C  
ATOM    743  H   ILE A  48     -11.109 -15.998  -1.671  1.00  0.800          H  
ATOM    744  HA  ILE A  48     -12.670 -13.703  -2.366  1.00  0.710          H  
ATOM    745  HB  ILE A  48      -9.837 -14.467  -3.223  1.00  1.030          H  
ATOM    746 1HG1 ILE A  48     -10.759 -12.388  -1.215  1.00  1.030          H  
ATOM    747 2HG1 ILE A  48     -10.413 -14.044  -0.746  1.00  1.030          H  
ATOM    748 1HG2 ILE A  48      -9.722 -12.051  -3.840  1.00  1.030          H  
ATOM    749 2HG2 ILE A  48     -10.942 -12.852  -4.797  1.00  1.030          H  
ATOM    750 3HG2 ILE A  48     -11.412 -11.847  -3.421  1.00  1.030          H  
ATOM    751 1HD1 ILE A  48      -8.488 -12.597  -0.323  1.00  1.030          H  
ATOM    752 2HD1 ILE A  48      -8.098 -13.810  -1.563  1.00  1.030          H  
ATOM    753 3HD1 ILE A  48      -8.425 -12.129  -2.025  1.00  1.030          H  
ATOM    754  N   ASN A  49     -11.938 -15.764  -4.873  1.00  0.500          N  
ATOM    755  CA  ASN A  49     -12.369 -16.136  -6.223  1.00  0.480          C  
ATOM    756  C   ASN A  49     -13.885 -16.158  -6.310  1.00  0.480          C  
ATOM    757  O   ASN A  49     -14.468 -15.521  -7.198  1.00  0.430          O  
ATOM    758  CB  ASN A  49     -11.805 -17.516  -6.561  1.00  0.680          C  
ATOM    759  CG  ASN A  49     -12.247 -18.116  -7.884  1.00  0.680          C  
ATOM    760  OD1 ASN A  49     -12.009 -17.634  -8.991  1.00  0.680          O  
ATOM    761  ND2 ASN A  49     -12.920 -19.229  -7.763  1.00  0.680          N  
ATOM    762  H   ASN A  49     -11.203 -16.312  -4.420  1.00  0.600          H  
ATOM    763  HA  ASN A  49     -12.007 -15.396  -6.933  1.00  0.580          H  
ATOM    764 1HB  ASN A  49     -10.720 -17.470  -6.544  1.00  0.820          H  
ATOM    765 2HB  ASN A  49     -12.092 -18.201  -5.782  1.00  0.820          H  
ATOM    766 1HD2 ASN A  49     -13.253 -19.703  -8.577  1.00  0.820          H  
ATOM    767 2HD2 ASN A  49     -13.118 -19.603  -6.860  1.00  0.820          H  
ATOM    768  N   LEU A  50     -14.543 -16.833  -5.366  1.00  0.570          N  
ATOM    769  CA  LEU A  50     -15.990 -16.869  -5.405  1.00  0.600          C  
ATOM    770  C   LEU A  50     -16.598 -15.487  -5.243  1.00  0.580          C  
ATOM    771  O   LEU A  50     -17.493 -15.118  -6.007  1.00  0.570          O  
ATOM    772  CB  LEU A  50     -16.554 -17.788  -4.317  1.00  0.830          C  
ATOM    773  CG  LEU A  50     -18.124 -17.841  -4.202  1.00  0.830          C  
ATOM    774  CD1 LEU A  50     -18.741 -18.342  -5.514  1.00  0.830          C  
ATOM    775  CD2 LEU A  50     -18.508 -18.756  -3.054  1.00  0.830          C  
ATOM    776  H   LEU A  50     -14.026 -17.360  -4.649  1.00  0.680          H  
ATOM    777  HA  LEU A  50     -16.275 -17.259  -6.379  1.00  0.720          H  
ATOM    778 1HB  LEU A  50     -16.194 -18.798  -4.506  1.00  0.990          H  
ATOM    779 2HB  LEU A  50     -16.151 -17.462  -3.353  1.00  0.990          H  
ATOM    780  HG  LEU A  50     -18.507 -16.844  -4.005  1.00  0.990          H  
ATOM    781 1HD1 LEU A  50     -19.829 -18.374  -5.421  1.00  0.990          H  
ATOM    782 2HD1 LEU A  50     -18.485 -17.675  -6.333  1.00  0.990          H  
ATOM    783 3HD1 LEU A  50     -18.369 -19.343  -5.731  1.00  0.990          H  
ATOM    784 1HD2 LEU A  50     -19.596 -18.786  -2.962  1.00  0.990          H  
ATOM    785 2HD2 LEU A  50     -18.132 -19.762  -3.244  1.00  0.990          H  
ATOM    786 3HD2 LEU A  50     -18.076 -18.374  -2.128  1.00  0.990          H  
ATOM    787  N   ALA A  51     -16.144 -14.723  -4.248  1.00  0.600          N  
ATOM    788  CA  ALA A  51     -16.729 -13.413  -4.009  1.00  0.610          C  
ATOM    789  C   ALA A  51     -16.603 -12.487  -5.209  1.00  0.540          C  
ATOM    790  O   ALA A  51     -17.557 -11.780  -5.561  1.00  0.540          O  
ATOM    791  CB  ALA A  51     -16.057 -12.766  -2.817  1.00  0.850          C  
ATOM    792  H   ALA A  51     -15.399 -15.079  -3.635  1.00  0.720          H  
ATOM    793  HA  ALA A  51     -17.790 -13.554  -3.799  1.00  0.730          H  
ATOM    794 1HB  ALA A  51     -16.514 -11.800  -2.618  1.00  1.020          H  
ATOM    795 2HB  ALA A  51     -16.166 -13.413  -1.946  1.00  1.020          H  
ATOM    796 3HB  ALA A  51     -14.997 -12.633  -3.037  1.00  1.020          H  
ATOM    797  N   VAL A  52     -15.447 -12.514  -5.870  1.00  0.480          N  
ATOM    798  CA  VAL A  52     -15.243 -11.633  -6.997  1.00  0.430          C  
ATOM    799  C   VAL A  52     -16.132 -12.103  -8.148  1.00  0.400          C  
ATOM    800  O   VAL A  52     -16.689 -11.265  -8.855  1.00  0.390          O  
ATOM    801  CB  VAL A  52     -13.779 -11.516  -7.434  1.00  0.620          C  
ATOM    802  CG1 VAL A  52     -13.711 -10.621  -8.672  1.00  0.620          C  
ATOM    803  CG2 VAL A  52     -12.933 -10.930  -6.337  1.00  0.620          C  
ATOM    804  H   VAL A  52     -14.700 -13.124  -5.533  1.00  0.580          H  
ATOM    805  HA  VAL A  52     -15.561 -10.635  -6.709  1.00  0.520          H  
ATOM    806  HB  VAL A  52     -13.407 -12.506  -7.689  1.00  0.750          H  
ATOM    807 1HG1 VAL A  52     -12.695 -10.544  -8.992  1.00  0.750          H  
ATOM    808 2HG1 VAL A  52     -14.307 -10.998  -9.474  1.00  0.750          H  
ATOM    809 3HG1 VAL A  52     -14.078  -9.633  -8.413  1.00  0.750          H  
ATOM    810 1HG2 VAL A  52     -11.900 -10.860  -6.672  1.00  0.750          H  
ATOM    811 2HG2 VAL A  52     -13.301  -9.935  -6.085  1.00  0.750          H  
ATOM    812 3HG2 VAL A  52     -12.988 -11.566  -5.463  1.00  0.750          H  
ATOM    813  N   TRP A  53     -16.232 -13.430  -8.390  1.00  0.410          N  
ATOM    814  CA  TRP A  53     -17.101 -13.892  -9.473  1.00  0.410          C  
ATOM    815  C   TRP A  53     -18.544 -13.474  -9.253  1.00  0.440          C  
ATOM    816  O   TRP A  53     -19.235 -13.114 -10.213  1.00  0.430          O  
ATOM    817  CB  TRP A  53     -17.137 -15.421  -9.645  1.00  0.570          C  
ATOM    818  CG  TRP A  53     -15.983 -16.024 -10.331  1.00  0.570          C  
ATOM    819  CD1 TRP A  53     -15.117 -16.955  -9.847  1.00  0.570          C  
ATOM    820  CD2 TRP A  53     -15.525 -15.706 -11.651  1.00  0.570          C  
ATOM    821  NE1 TRP A  53     -14.160 -17.243 -10.790  1.00  0.570          N  
ATOM    822  CE2 TRP A  53     -14.399 -16.495 -11.896  1.00  0.570          C  
ATOM    823  CE3 TRP A  53     -15.961 -14.822 -12.633  1.00  0.570          C  
ATOM    824  CZ2 TRP A  53     -13.731 -16.434 -13.081  1.00  0.570          C  
ATOM    825  CZ3 TRP A  53     -15.275 -14.765 -13.792  1.00  0.570          C  
ATOM    826  CH2 TRP A  53     -14.210 -15.546 -14.019  1.00  0.570          C  
ATOM    827  H   TRP A  53     -15.695 -14.103  -7.835  1.00  0.490          H  
ATOM    828  HA  TRP A  53     -16.749 -13.435 -10.387  1.00  0.490          H  
ATOM    829 1HB  TRP A  53     -17.214 -15.885  -8.656  1.00  0.690          H  
ATOM    830 2HB  TRP A  53     -18.030 -15.692 -10.197  1.00  0.690          H  
ATOM    831  HD1 TRP A  53     -15.167 -17.399  -8.855  1.00  0.690          H  
ATOM    832  HE1 TRP A  53     -13.381 -17.892 -10.647  1.00  0.690          H  
ATOM    833  HE3 TRP A  53     -16.826 -14.188 -12.485  1.00  0.690          H  
ATOM    834  HZ2 TRP A  53     -12.865 -17.051 -13.288  1.00  0.690          H  
ATOM    835  HZ3 TRP A  53     -15.615 -14.075 -14.553  1.00  0.690          H  
ATOM    836  HH2 TRP A  53     -13.729 -15.464 -14.980  1.00  0.690          H  
ATOM    837  N   LEU A  54     -19.015 -13.546  -8.008  1.00  0.500          N  
ATOM    838  CA  LEU A  54     -20.381 -13.153  -7.720  1.00  0.550          C  
ATOM    839  C   LEU A  54     -20.555 -11.661  -8.015  1.00  0.490          C  
ATOM    840  O   LEU A  54     -21.581 -11.258  -8.578  1.00  0.490          O  
ATOM    841  CB  LEU A  54     -20.717 -13.490  -6.266  1.00  0.750          C  
ATOM    842  CG  LEU A  54     -20.776 -15.026  -5.909  1.00  0.750          C  
ATOM    843  CD1 LEU A  54     -20.920 -15.163  -4.403  1.00  0.750          C  
ATOM    844  CD2 LEU A  54     -21.923 -15.737  -6.644  1.00  0.750          C  
ATOM    845  H   LEU A  54     -18.415 -13.917  -7.261  1.00  0.600          H  
ATOM    846  HA  LEU A  54     -21.045 -13.696  -8.384  1.00  0.660          H  
ATOM    847 1HB  LEU A  54     -19.953 -13.037  -5.632  1.00  0.900          H  
ATOM    848 2HB  LEU A  54     -21.679 -13.047  -6.016  1.00  0.900          H  
ATOM    849  HG  LEU A  54     -19.852 -15.496  -6.200  1.00  0.900          H  
ATOM    850 1HD1 LEU A  54     -20.935 -16.219  -4.135  1.00  0.900          H  
ATOM    851 2HD1 LEU A  54     -20.077 -14.677  -3.915  1.00  0.900          H  
ATOM    852 3HD1 LEU A  54     -21.847 -14.695  -4.080  1.00  0.900          H  
ATOM    853 1HD2 LEU A  54     -21.923 -16.796  -6.370  1.00  0.900          H  
ATOM    854 2HD2 LEU A  54     -22.875 -15.289  -6.360  1.00  0.900          H  
ATOM    855 3HD2 LEU A  54     -21.797 -15.661  -7.718  1.00  0.900          H  
ATOM    856  N   LEU A  55     -19.548 -10.836  -7.679  1.00  0.470          N  
ATOM    857  CA  LEU A  55     -19.626  -9.423  -8.031  1.00  0.460          C  
ATOM    858  C   LEU A  55     -19.606  -9.255  -9.546  1.00  0.390          C  
ATOM    859  O   LEU A  55     -20.395  -8.487 -10.096  1.00  0.420          O  
ATOM    860  CB  LEU A  55     -18.452  -8.628  -7.448  1.00  0.650          C  
ATOM    861  CG  LEU A  55     -18.399  -8.416  -5.934  1.00  0.650          C  
ATOM    862  CD1 LEU A  55     -17.047  -7.819  -5.595  1.00  0.650          C  
ATOM    863  CD2 LEU A  55     -19.522  -7.461  -5.499  1.00  0.650          C  
ATOM    864  H   LEU A  55     -18.754 -11.196  -7.137  1.00  0.560          H  
ATOM    865  HA  LEU A  55     -20.563  -9.026  -7.659  1.00  0.550          H  
ATOM    866 1HB  LEU A  55     -17.535  -9.135  -7.734  1.00  0.780          H  
ATOM    867 2HB  LEU A  55     -18.448  -7.644  -7.907  1.00  0.780          H  
ATOM    868  HG  LEU A  55     -18.503  -9.370  -5.415  1.00  0.780          H  
ATOM    869 1HD1 LEU A  55     -16.977  -7.651  -4.521  1.00  0.780          H  
ATOM    870 2HD1 LEU A  55     -16.255  -8.496  -5.905  1.00  0.780          H  
ATOM    871 3HD1 LEU A  55     -16.944  -6.885  -6.117  1.00  0.780          H  
ATOM    872 1HD2 LEU A  55     -19.459  -7.303  -4.423  1.00  0.780          H  
ATOM    873 2HD2 LEU A  55     -19.414  -6.511  -6.011  1.00  0.780          H  
ATOM    874 3HD2 LEU A  55     -20.492  -7.884  -5.735  1.00  0.780          H  
ATOM    875  N   ALA A  56     -18.775 -10.033 -10.257  1.00  0.340          N  
ATOM    876  CA  ALA A  56     -18.703  -9.901 -11.706  1.00  0.320          C  
ATOM    877  C   ALA A  56     -20.076 -10.126 -12.307  1.00  0.350          C  
ATOM    878  O   ALA A  56     -20.467  -9.413 -13.238  1.00  0.370          O  
ATOM    879  CB  ALA A  56     -17.711 -10.902 -12.293  1.00  0.460          C  
ATOM    880  H   ALA A  56     -18.134 -10.658  -9.768  1.00  0.410          H  
ATOM    881  HA  ALA A  56     -18.384  -8.891 -11.946  1.00  0.380          H  
ATOM    882 1HB  ALA A  56     -17.660 -10.785 -13.372  1.00  0.550          H  
ATOM    883 2HB  ALA A  56     -16.727 -10.746 -11.867  1.00  0.550          H  
ATOM    884 3HB  ALA A  56     -18.038 -11.905 -12.060  1.00  0.550          H  
ATOM    885  N   ALA A  57     -20.807 -11.113 -11.771  1.00  0.380          N  
ATOM    886  CA  ALA A  57     -22.159 -11.399 -12.213  1.00  0.420          C  
ATOM    887  C   ALA A  57     -23.115 -10.258 -11.885  1.00  0.420          C  
ATOM    888  O   ALA A  57     -23.913  -9.859 -12.737  1.00  0.440          O  
ATOM    889  CB  ALA A  57     -22.648 -12.679 -11.565  1.00  0.570          C  
ATOM    890  H   ALA A  57     -20.370 -11.707 -11.057  1.00  0.460          H  
ATOM    891  HA  ALA A  57     -22.144 -11.514 -13.287  1.00  0.500          H  
ATOM    892 1HB  ALA A  57     -23.649 -12.908 -11.917  1.00  0.690          H  
ATOM    893 2HB  ALA A  57     -21.978 -13.487 -11.819  1.00  0.690          H  
ATOM    894 3HB  ALA A  57     -22.662 -12.554 -10.486  1.00  0.690          H  
ATOM    895  N   ALA A  58     -23.024  -9.711 -10.663  1.00  0.420          N  
ATOM    896  CA  ALA A  58     -23.898  -8.616 -10.244  1.00  0.450          C  
ATOM    897  C   ALA A  58     -23.721  -7.394 -11.129  1.00  0.440          C  
ATOM    898  O   ALA A  58     -24.694  -6.702 -11.464  1.00  0.460          O  
ATOM    899  CB  ALA A  58     -23.605  -8.242  -8.803  1.00  0.620          C  
ATOM    900  H   ALA A  58     -22.373 -10.121  -9.982  1.00  0.500          H  
ATOM    901  HA  ALA A  58     -24.929  -8.956 -10.331  1.00  0.540          H  
ATOM    902 1HB  ALA A  58     -24.276  -7.445  -8.490  1.00  0.740          H  
ATOM    903 2HB  ALA A  58     -23.748  -9.115  -8.167  1.00  0.740          H  
ATOM    904 3HB  ALA A  58     -22.575  -7.902  -8.723  1.00  0.740          H  
ATOM    905  N   VAL A  59     -22.470  -7.123 -11.489  1.00  0.420          N  
ATOM    906  CA  VAL A  59     -22.162  -5.997 -12.335  1.00  0.440          C  
ATOM    907  C   VAL A  59     -22.609  -6.253 -13.744  1.00  0.440          C  
ATOM    908  O   VAL A  59     -23.272  -5.399 -14.324  1.00  0.480          O  
ATOM    909  CB  VAL A  59     -20.678  -5.632 -12.298  1.00  0.610          C  
ATOM    910  CG1 VAL A  59     -20.373  -4.566 -13.349  1.00  0.610          C  
ATOM    911  CG2 VAL A  59     -20.350  -5.084 -10.915  1.00  0.610          C  
ATOM    912  H   VAL A  59     -21.723  -7.722 -11.125  1.00  0.500          H  
ATOM    913  HA  VAL A  59     -22.714  -5.137 -11.959  1.00  0.530          H  
ATOM    914  HB  VAL A  59     -20.072  -6.517 -12.513  1.00  0.730          H  
ATOM    915 1HG1 VAL A  59     -19.336  -4.337 -13.292  1.00  0.730          H  
ATOM    916 2HG1 VAL A  59     -20.597  -4.924 -14.351  1.00  0.730          H  
ATOM    917 3HG1 VAL A  59     -20.964  -3.670 -13.153  1.00  0.730          H  
ATOM    918 1HG2 VAL A  59     -19.318  -4.801 -10.871  1.00  0.730          H  
ATOM    919 2HG2 VAL A  59     -20.965  -4.207 -10.722  1.00  0.730          H  
ATOM    920 3HG2 VAL A  59     -20.557  -5.845 -10.162  1.00  0.730          H  
ATOM    921  N   LEU A  60     -22.301  -7.430 -14.291  1.00  0.430          N  
ATOM    922  CA  LEU A  60     -22.697  -7.708 -15.652  1.00  0.460          C  
ATOM    923  C   LEU A  60     -24.204  -7.568 -15.770  1.00  0.450          C  
ATOM    924  O   LEU A  60     -24.698  -7.097 -16.794  1.00  0.530          O  
ATOM    925  CB  LEU A  60     -22.292  -9.125 -16.061  1.00  0.630          C  
ATOM    926  CG  LEU A  60     -22.503  -9.547 -17.547  1.00  0.630          C  
ATOM    927  CD1 LEU A  60     -21.656  -8.651 -18.509  1.00  0.630          C  
ATOM    928  CD2 LEU A  60     -22.086 -10.984 -17.676  1.00  0.630          C  
ATOM    929  H   LEU A  60     -21.750  -8.116 -13.774  1.00  0.520          H  
ATOM    930  HA  LEU A  60     -22.215  -6.982 -16.295  1.00  0.550          H  
ATOM    931 1HB  LEU A  60     -21.280  -9.273 -15.815  1.00  0.760          H  
ATOM    932 2HB  LEU A  60     -22.872  -9.817 -15.446  1.00  0.760          H  
ATOM    933  HG  LEU A  60     -23.555  -9.439 -17.818  1.00  0.760          H  
ATOM    934 1HD1 LEU A  60     -21.807  -8.977 -19.545  1.00  0.760          H  
ATOM    935 2HD1 LEU A  60     -21.960  -7.617 -18.420  1.00  0.760          H  
ATOM    936 3HD1 LEU A  60     -20.601  -8.744 -18.256  1.00  0.760          H  
ATOM    937 1HD2 LEU A  60     -22.236 -11.308 -18.700  1.00  0.760          H  
ATOM    938 2HD2 LEU A  60     -21.031 -11.083 -17.403  1.00  0.760          H  
ATOM    939 3HD2 LEU A  60     -22.694 -11.589 -17.011  1.00  0.760          H  
ATOM    940  N   ALA A  61     -24.956  -8.024 -14.756  1.00  0.420          N  
ATOM    941  CA  ALA A  61     -26.396  -7.892 -14.803  1.00  0.450          C  
ATOM    942  C   ALA A  61     -26.805  -6.422 -14.828  1.00  0.450          C  
ATOM    943  O   ALA A  61     -27.669  -6.041 -15.618  1.00  0.490          O  
ATOM    944  CB  ALA A  61     -27.018  -8.584 -13.611  1.00  0.620          C  
ATOM    945  H   ALA A  61     -24.514  -8.476 -13.950  1.00  0.500          H  
ATOM    946  HA  ALA A  61     -26.752  -8.364 -15.716  1.00  0.540          H  
ATOM    947 1HB  ALA A  61     -28.101  -8.501 -13.662  1.00  0.740          H  
ATOM    948 2HB  ALA A  61     -26.728  -9.635 -13.614  1.00  0.740          H  
ATOM    949 3HB  ALA A  61     -26.657  -8.114 -12.695  1.00  0.740          H  
ATOM    950  N   ALA A  62     -26.175  -5.582 -13.992  1.00  0.450          N  
ATOM    951  CA  ALA A  62     -26.492  -4.156 -13.968  1.00  0.540          C  
ATOM    952  C   ALA A  62     -26.191  -3.475 -15.296  1.00  0.570          C  
ATOM    953  O   ALA A  62     -26.977  -2.638 -15.768  1.00  0.630          O  
ATOM    954  CB  ALA A  62     -25.700  -3.468 -12.874  1.00  0.720          C  
ATOM    955  H   ALA A  62     -25.504  -5.955 -13.309  1.00  0.540          H  
ATOM    956  HA  ALA A  62     -27.556  -4.052 -13.766  1.00  0.650          H  
ATOM    957 1HB  ALA A  62     -25.963  -2.413 -12.843  1.00  0.860          H  
ATOM    958 2HB  ALA A  62     -25.930  -3.936 -11.917  1.00  0.860          H  
ATOM    959 3HB  ALA A  62     -24.634  -3.573 -13.080  1.00  0.860          H  
ATOM    960  N   THR A  63     -25.082  -3.863 -15.925  1.00  0.570          N  
ATOM    961  CA  THR A  63     -24.694  -3.264 -17.184  1.00  0.690          C  
ATOM    962  C   THR A  63     -25.512  -3.858 -18.341  1.00  0.620          C  
ATOM    963  O   THR A  63     -25.801  -3.158 -19.318  1.00  0.670          O  
ATOM    964  CB  THR A  63     -23.171  -3.390 -17.375  1.00  0.920          C  
ATOM    965  OG1 THR A  63     -22.787  -4.762 -17.347  1.00  0.920          O  
ATOM    966  CG2 THR A  63     -22.456  -2.657 -16.237  1.00  0.920          C  
ATOM    967  H   THR A  63     -24.460  -4.545 -15.475  1.00  0.680          H  
ATOM    968  HA  THR A  63     -24.904  -2.202 -17.131  1.00  0.830          H  
ATOM    969  HB  THR A  63     -22.882  -2.948 -18.315  1.00  1.100          H  
ATOM    970  HG1 THR A  63     -23.078  -5.191 -18.152  1.00  1.100          H  
ATOM    971 1HG2 THR A  63     -21.389  -2.737 -16.344  1.00  1.100          H  
ATOM    972 2HG2 THR A  63     -22.739  -1.610 -16.244  1.00  1.100          H  
ATOM    973 3HG2 THR A  63     -22.742  -3.093 -15.288  1.00  1.100          H  
ATOM    974  N   SER A  64     -25.949  -5.120 -18.218  1.00  0.560          N  
ATOM    975  CA  SER A  64     -26.804  -5.745 -19.223  1.00  0.570          C  
ATOM    976  C   SER A  64     -28.117  -4.983 -19.260  1.00  0.520          C  
ATOM    977  O   SER A  64     -28.605  -4.604 -20.336  1.00  0.550          O  
ATOM    978  CB  SER A  64     -27.047  -7.204 -18.910  1.00  0.790          C  
ATOM    979  OG  SER A  64     -27.869  -7.793 -19.881  1.00  0.790          O  
ATOM    980  H   SER A  64     -25.629  -5.688 -17.433  1.00  0.670          H  
ATOM    981  HA  SER A  64     -26.331  -5.671 -20.197  1.00  0.680          H  
ATOM    982 1HB  SER A  64     -26.094  -7.729 -18.867  1.00  0.950          H  
ATOM    983 2HB  SER A  64     -27.513  -7.293 -17.933  1.00  0.950          H  
ATOM    984  HG  SER A  64     -27.971  -8.708 -19.616  1.00  0.950          H  
ATOM    985  N   VAL A  65     -28.661  -4.715 -18.060  1.00  0.520          N  
ATOM    986  CA  VAL A  65     -29.882  -3.951 -17.919  1.00  0.620          C  
ATOM    987  C   VAL A  65     -29.657  -2.556 -18.462  1.00  0.650          C  
ATOM    988  O   VAL A  65     -30.447  -2.084 -19.262  1.00  0.710          O  
ATOM    989  CB  VAL A  65     -30.349  -3.920 -16.451  1.00  0.830          C  
ATOM    990  CG1 VAL A  65     -31.486  -2.940 -16.274  1.00  0.830          C  
ATOM    991  CG2 VAL A  65     -30.816  -5.310 -16.053  1.00  0.830          C  
ATOM    992  H   VAL A  65     -28.208  -5.092 -17.221  1.00  0.620          H  
ATOM    993  HA  VAL A  65     -30.659  -4.434 -18.509  1.00  0.740          H  
ATOM    994  HB  VAL A  65     -29.517  -3.610 -15.812  1.00  0.990          H  
ATOM    995 1HG1 VAL A  65     -31.801  -2.935 -15.234  1.00  0.990          H  
ATOM    996 2HG1 VAL A  65     -31.142  -1.964 -16.544  1.00  0.990          H  
ATOM    997 3HG1 VAL A  65     -32.325  -3.228 -16.909  1.00  0.990          H  
ATOM    998 1HG2 VAL A  65     -31.139  -5.303 -15.014  1.00  0.990          H  
ATOM    999 2HG2 VAL A  65     -31.648  -5.605 -16.692  1.00  0.990          H  
ATOM   1000 3HG2 VAL A  65     -30.012  -6.022 -16.173  1.00  0.990          H  
ATOM   1001  N   THR A  66     -28.548  -1.911 -18.112  1.00  0.690          N  
ATOM   1002  CA  THR A  66     -28.256  -0.581 -18.637  1.00  0.810          C  
ATOM   1003  C   THR A  66     -28.435  -0.521 -20.145  1.00  0.700          C  
ATOM   1004  O   THR A  66     -29.149   0.346 -20.665  1.00  0.750          O  
ATOM   1005  CB  THR A  66     -26.793  -0.200 -18.309  1.00  1.090          C  
ATOM   1006  OG1 THR A  66     -26.619  -0.126 -16.891  1.00  1.090          O  
ATOM   1007  CG2 THR A  66     -26.377   1.084 -18.962  1.00  1.090          C  
ATOM   1008  H   THR A  66     -27.918  -2.318 -17.423  1.00  0.830          H  
ATOM   1009  HA  THR A  66     -28.932   0.134 -18.184  1.00  0.970          H  
ATOM   1010  HB  THR A  66     -26.147  -0.946 -18.683  1.00  1.300          H  
ATOM   1011  HG1 THR A  66     -26.820  -0.999 -16.481  1.00  1.300          H  
ATOM   1012 1HG2 THR A  66     -25.345   1.287 -18.714  1.00  1.300          H  
ATOM   1013 2HG2 THR A  66     -26.468   1.016 -20.040  1.00  1.300          H  
ATOM   1014 3HG2 THR A  66     -26.989   1.863 -18.615  1.00  1.300          H  
ATOM   1015  N   TYR A  67     -27.787  -1.448 -20.849  1.00  0.600          N  
ATOM   1016  CA  TYR A  67     -27.851  -1.500 -22.299  1.00  0.570          C  
ATOM   1017  C   TYR A  67     -29.283  -1.681 -22.782  1.00  0.550          C  
ATOM   1018  O   TYR A  67     -29.749  -0.959 -23.672  1.00  0.580          O  
ATOM   1019  CB  TYR A  67     -26.985  -2.634 -22.819  1.00  0.810          C  
ATOM   1020  CG  TYR A  67     -26.920  -2.723 -24.305  1.00  0.810          C  
ATOM   1021  CD1 TYR A  67     -26.044  -1.899 -24.962  1.00  0.810          C  
ATOM   1022  CD2 TYR A  67     -27.708  -3.605 -25.016  1.00  0.810          C  
ATOM   1023  CE1 TYR A  67     -25.938  -1.938 -26.320  1.00  0.810          C  
ATOM   1024  CE2 TYR A  67     -27.602  -3.647 -26.394  1.00  0.810          C  
ATOM   1025  CZ  TYR A  67     -26.715  -2.809 -27.043  1.00  0.810          C  
ATOM   1026  OH  TYR A  67     -26.601  -2.841 -28.415  1.00  0.810          O  
ATOM   1027  H   TYR A  67     -27.206  -2.122 -20.336  1.00  0.720          H  
ATOM   1028  HA  TYR A  67     -27.482  -0.555 -22.696  1.00  0.680          H  
ATOM   1029 1HB  TYR A  67     -25.994  -2.504 -22.447  1.00  0.970          H  
ATOM   1030 2HB  TYR A  67     -27.355  -3.584 -22.430  1.00  0.970          H  
ATOM   1031  HD1 TYR A  67     -25.433  -1.212 -24.389  1.00  0.970          H  
ATOM   1032  HD2 TYR A  67     -28.406  -4.262 -24.497  1.00  0.970          H  
ATOM   1033  HE1 TYR A  67     -25.245  -1.284 -26.818  1.00  0.970          H  
ATOM   1034  HE2 TYR A  67     -28.219  -4.338 -26.966  1.00  0.970          H  
ATOM   1035  HH  TYR A  67     -27.215  -3.490 -28.771  1.00  0.970          H  
ATOM   1036  N   ALA A  68     -29.977  -2.679 -22.222  1.00  0.560          N  
ATOM   1037  CA  ALA A  68     -31.343  -2.970 -22.621  1.00  0.640          C  
ATOM   1038  C   ALA A  68     -32.286  -1.797 -22.369  1.00  0.690          C  
ATOM   1039  O   ALA A  68     -33.139  -1.499 -23.208  1.00  0.770          O  
ATOM   1040  CB  ALA A  68     -31.839  -4.181 -21.864  1.00  0.860          C  
ATOM   1041  H   ALA A  68     -29.533  -3.254 -21.494  1.00  0.670          H  
ATOM   1042  HA  ALA A  68     -31.340  -3.185 -23.688  1.00  0.770          H  
ATOM   1043 1HB  ALA A  68     -32.850  -4.425 -22.182  1.00  1.040          H  
ATOM   1044 2HB  ALA A  68     -31.176  -5.025 -22.061  1.00  1.040          H  
ATOM   1045 3HB  ALA A  68     -31.832  -3.958 -20.796  1.00  1.040          H  
ATOM   1046  N   LEU A  69     -32.127  -1.113 -21.237  1.00  0.670          N  
ATOM   1047  CA  LEU A  69     -32.980   0.014 -20.915  1.00  0.750          C  
ATOM   1048  C   LEU A  69     -32.759   1.123 -21.903  1.00  0.690          C  
ATOM   1049  O   LEU A  69     -33.710   1.745 -22.367  1.00  0.730          O  
ATOM   1050  CB  LEU A  69     -32.623   0.592 -19.565  1.00  1.020          C  
ATOM   1051  CG  LEU A  69     -32.881  -0.181 -18.328  1.00  1.020          C  
ATOM   1052  CD1 LEU A  69     -32.133   0.532 -17.225  1.00  1.020          C  
ATOM   1053  CD2 LEU A  69     -34.364  -0.234 -18.021  1.00  1.020          C  
ATOM   1054  H   LEU A  69     -31.422  -1.419 -20.570  1.00  0.800          H  
ATOM   1055  HA  LEU A  69     -34.019  -0.300 -20.955  1.00  0.900          H  
ATOM   1056 1HB  LEU A  69     -31.570   0.882 -19.575  1.00  1.220          H  
ATOM   1057 2HB  LEU A  69     -33.216   1.452 -19.474  1.00  1.220          H  
ATOM   1058  HG  LEU A  69     -32.506  -1.183 -18.432  1.00  1.220          H  
ATOM   1059 1HD1 LEU A  69     -32.258   0.004 -16.302  1.00  1.220          H  
ATOM   1060 2HD1 LEU A  69     -31.080   0.553 -17.478  1.00  1.220          H  
ATOM   1061 3HD1 LEU A  69     -32.496   1.553 -17.113  1.00  1.220          H  
ATOM   1062 1HD2 LEU A  69     -34.520  -0.786 -17.095  1.00  1.220          H  
ATOM   1063 2HD2 LEU A  69     -34.747   0.774 -17.911  1.00  1.220          H  
ATOM   1064 3HD2 LEU A  69     -34.890  -0.736 -18.828  1.00  1.220          H  
ATOM   1065  N   LYS A  70     -31.500   1.382 -22.232  1.00  0.640          N  
ATOM   1066  CA  LYS A  70     -31.194   2.409 -23.198  1.00  0.680          C  
ATOM   1067  C   LYS A  70     -31.784   2.046 -24.550  1.00  0.730          C  
ATOM   1068  O   LYS A  70     -32.377   2.883 -25.217  1.00  0.830          O  
ATOM   1069  CB  LYS A  70     -29.703   2.633 -23.262  1.00  0.940          C  
ATOM   1070  CG  LYS A  70     -29.137   3.368 -22.054  1.00  0.940          C  
ATOM   1071  CD  LYS A  70     -27.625   3.283 -22.009  1.00  0.940          C  
ATOM   1072  CE  LYS A  70     -26.930   4.088 -23.112  1.00  0.940          C  
ATOM   1073  NZ  LYS A  70     -25.463   3.955 -22.998  1.00  0.940          N  
ATOM   1074  H   LYS A  70     -30.740   0.869 -21.772  1.00  0.770          H  
ATOM   1075  HA  LYS A  70     -31.656   3.334 -22.869  1.00  0.820          H  
ATOM   1076 1HB  LYS A  70     -29.213   1.665 -23.301  1.00  1.120          H  
ATOM   1077 2HB  LYS A  70     -29.467   3.185 -24.166  1.00  1.120          H  
ATOM   1078 1HG  LYS A  70     -29.437   4.420 -22.081  1.00  1.120          H  
ATOM   1079 2HG  LYS A  70     -29.538   2.927 -21.139  1.00  1.120          H  
ATOM   1080 1HD  LYS A  70     -27.281   3.654 -21.035  1.00  1.120          H  
ATOM   1081 2HD  LYS A  70     -27.327   2.240 -22.098  1.00  1.120          H  
ATOM   1082 1HE  LYS A  70     -27.230   3.727 -24.083  1.00  1.120          H  
ATOM   1083 2HE  LYS A  70     -27.196   5.141 -23.026  1.00  1.120          H  
ATOM   1084 1HZ  LYS A  70     -24.970   4.484 -23.740  1.00  1.120          H  
ATOM   1085 2HZ  LYS A  70     -25.157   4.293 -22.081  1.00  1.120          H  
ATOM   1086 3HZ  LYS A  70     -25.230   2.986 -23.073  1.00  1.120          H  
ATOM   1087  N   CYS A  71     -31.732   0.773 -24.934  1.00  0.730          N  
ATOM   1088  CA  CYS A  71     -32.309   0.389 -26.213  1.00  0.860          C  
ATOM   1089  C   CYS A  71     -33.816   0.709 -26.236  1.00  0.970          C  
ATOM   1090  O   CYS A  71     -34.340   1.173 -27.248  1.00  1.040          O  
ATOM   1091  CB  CYS A  71     -32.105  -1.103 -26.463  1.00  1.150          C  
ATOM   1092  SG  CYS A  71     -30.384  -1.576 -26.734  1.00  1.150          S  
ATOM   1093  H   CYS A  71     -31.216   0.093 -24.366  1.00  0.880          H  
ATOM   1094  HA  CYS A  71     -31.815   0.953 -27.001  1.00  1.030          H  
ATOM   1095 1HB  CYS A  71     -32.480  -1.670 -25.617  1.00  1.380          H  
ATOM   1096 2HB  CYS A  71     -32.678  -1.401 -27.337  1.00  1.380          H  
ATOM   1097  HG  CYS A  71     -29.964  -1.360 -25.454  1.00  1.380          H  
ATOM   1098  N   VAL A  72     -34.491   0.481 -25.102  1.00  1.040          N  
ATOM   1099  CA  VAL A  72     -35.919   0.761 -24.930  1.00  1.180          C  
ATOM   1100  C   VAL A  72     -36.295   2.249 -24.846  1.00  1.210          C  
ATOM   1101  O   VAL A  72     -37.273   2.675 -25.469  1.00  1.410          O  
ATOM   1102  CB  VAL A  72     -36.452   0.054 -23.656  1.00  1.600          C  
ATOM   1103  CG1 VAL A  72     -37.907   0.485 -23.339  1.00  1.600          C  
ATOM   1104  CG2 VAL A  72     -36.401  -1.449 -23.870  1.00  1.600          C  
ATOM   1105  H   VAL A  72     -33.974   0.033 -24.339  1.00  1.250          H  
ATOM   1106  HA  VAL A  72     -36.437   0.334 -25.786  1.00  1.420          H  
ATOM   1107  HB  VAL A  72     -35.828   0.328 -22.809  1.00  1.920          H  
ATOM   1108 1HG1 VAL A  72     -38.245  -0.030 -22.443  1.00  1.920          H  
ATOM   1109 2HG1 VAL A  72     -37.968   1.559 -23.162  1.00  1.920          H  
ATOM   1110 3HG1 VAL A  72     -38.555   0.224 -24.174  1.00  1.920          H  
ATOM   1111 1HG2 VAL A  72     -36.755  -1.957 -22.976  1.00  1.920          H  
ATOM   1112 2HG2 VAL A  72     -37.033  -1.716 -24.716  1.00  1.920          H  
ATOM   1113 3HG2 VAL A  72     -35.386  -1.757 -24.078  1.00  1.920          H  
ATOM   1114  N   PHE A  73     -35.570   3.028 -24.041  1.00  1.070          N  
ATOM   1115  CA  PHE A  73     -35.924   4.428 -23.812  1.00  1.190          C  
ATOM   1116  C   PHE A  73     -35.136   5.466 -24.628  1.00  1.190          C  
ATOM   1117  O   PHE A  73     -35.618   6.584 -24.829  1.00  1.350          O  
ATOM   1118  CB  PHE A  73     -35.735   4.742 -22.319  1.00  1.620          C  
ATOM   1119  CG  PHE A  73     -36.653   3.976 -21.386  1.00  1.620          C  
ATOM   1120  CD1 PHE A  73     -36.195   2.859 -20.701  1.00  1.620          C  
ATOM   1121  CD2 PHE A  73     -37.962   4.367 -21.186  1.00  1.620          C  
ATOM   1122  CE1 PHE A  73     -37.008   2.154 -19.859  1.00  1.620          C  
ATOM   1123  CE2 PHE A  73     -38.784   3.658 -20.331  1.00  1.620          C  
ATOM   1124  CZ  PHE A  73     -38.302   2.549 -19.670  1.00  1.620          C  
ATOM   1125  H   PHE A  73     -34.785   2.613 -23.541  1.00  1.280          H  
ATOM   1126  HA  PHE A  73     -36.978   4.544 -24.059  1.00  1.430          H  
ATOM   1127 1HB  PHE A  73     -34.715   4.497 -22.045  1.00  1.940          H  
ATOM   1128 2HB  PHE A  73     -35.874   5.807 -22.146  1.00  1.940          H  
ATOM   1129  HD1 PHE A  73     -35.182   2.541 -20.834  1.00  1.940          H  
ATOM   1130  HD2 PHE A  73     -38.346   5.244 -21.712  1.00  1.940          H  
ATOM   1131  HE1 PHE A  73     -36.626   1.283 -19.339  1.00  1.940          H  
ATOM   1132  HE2 PHE A  73     -39.817   3.975 -20.179  1.00  1.940          H  
ATOM   1133  HZ  PHE A  73     -38.950   1.989 -18.998  1.00  1.940          H  
ATOM   1134  N   TYR A  74     -33.926   5.119 -25.064  1.00  1.040          N  
ATOM   1135  CA  TYR A  74     -33.017   6.009 -25.774  1.00  1.040          C  
ATOM   1136  C   TYR A  74     -32.360   5.281 -26.934  1.00  0.940          C  
ATOM   1137  O   TYR A  74     -31.140   5.382 -27.098  1.00  0.880          O  
ATOM   1138  CB  TYR A  74     -31.915   6.516 -24.846  1.00  1.460          C  
ATOM   1139  CG  TYR A  74     -32.414   7.196 -23.639  1.00  1.460          C  
ATOM   1140  CD1 TYR A  74     -32.580   6.455 -22.522  1.00  1.460          C  
ATOM   1141  CD2 TYR A  74     -32.706   8.555 -23.623  1.00  1.460          C  
ATOM   1142  CE1 TYR A  74     -33.040   7.018 -21.414  1.00  1.460          C  
ATOM   1143  CE2 TYR A  74     -33.176   9.130 -22.448  1.00  1.460          C  
ATOM   1144  CZ  TYR A  74     -33.337   8.327 -21.350  1.00  1.460          C  
ATOM   1145  OH  TYR A  74     -33.790   8.782 -20.156  1.00  1.460          O  
ATOM   1146  H   TYR A  74     -33.584   4.177 -24.917  1.00  1.250          H  
ATOM   1147  HA  TYR A  74     -33.581   6.851 -26.175  1.00  1.250          H  
ATOM   1148 1HB  TYR A  74     -31.284   5.677 -24.534  1.00  1.750          H  
ATOM   1149 2HB  TYR A  74     -31.294   7.217 -25.384  1.00  1.750          H  
ATOM   1150  HD1 TYR A  74     -32.356   5.402 -22.531  1.00  1.750          H  
ATOM   1151  HD2 TYR A  74     -32.572   9.160 -24.519  1.00  1.750          H  
ATOM   1152  HE1 TYR A  74     -33.180   6.434 -20.565  1.00  1.750          H  
ATOM   1153  HE2 TYR A  74     -33.418  10.192 -22.400  1.00  1.750          H  
ATOM   1154  HH  TYR A  74     -33.954   9.750 -20.160  1.00  1.750          H  
ATOM   1155  N   PHE A  75     -33.131   4.560 -27.742  1.00  0.980          N  
ATOM   1156  CA  PHE A  75     -32.550   3.777 -28.829  1.00  0.940          C  
ATOM   1157  C   PHE A  75     -31.563   4.596 -29.642  1.00  0.930          C  
ATOM   1158  O   PHE A  75     -30.488   4.112 -30.016  1.00  0.870          O  
ATOM   1159  CB  PHE A  75     -33.615   3.212 -29.752  1.00  1.330          C  
ATOM   1160  CG  PHE A  75     -33.022   2.380 -30.817  1.00  1.330          C  
ATOM   1161  CD1 PHE A  75     -32.533   1.119 -30.500  1.00  1.330          C  
ATOM   1162  CD2 PHE A  75     -32.955   2.819 -32.125  1.00  1.330          C  
ATOM   1163  CE1 PHE A  75     -31.978   0.320 -31.463  1.00  1.330          C  
ATOM   1164  CE2 PHE A  75     -32.409   2.014 -33.095  1.00  1.330          C  
ATOM   1165  CZ  PHE A  75     -31.916   0.763 -32.763  1.00  1.330          C  
ATOM   1166  H   PHE A  75     -34.130   4.521 -27.583  1.00  1.180          H  
ATOM   1167  HA  PHE A  75     -32.011   2.941 -28.384  1.00  1.130          H  
ATOM   1168 1HB  PHE A  75     -34.320   2.611 -29.188  1.00  1.600          H  
ATOM   1169 2HB  PHE A  75     -34.168   4.029 -30.218  1.00  1.600          H  
ATOM   1170  HD1 PHE A  75     -32.594   0.771 -29.465  1.00  1.600          H  
ATOM   1171  HD2 PHE A  75     -33.344   3.810 -32.381  1.00  1.600          H  
ATOM   1172  HE1 PHE A  75     -31.594  -0.664 -31.197  1.00  1.600          H  
ATOM   1173  HE2 PHE A  75     -32.363   2.362 -34.126  1.00  1.600          H  
ATOM   1174  HZ  PHE A  75     -31.482   0.128 -33.532  1.00  1.600          H  
ATOM   1175  N   GLU A  76     -31.916   5.841 -29.934  1.00  1.030          N  
ATOM   1176  CA  GLU A  76     -31.039   6.689 -30.706  1.00  1.060          C  
ATOM   1177  C   GLU A  76     -29.673   6.867 -30.028  1.00  0.960          C  
ATOM   1178  O   GLU A  76     -28.677   7.022 -30.730  1.00  0.920          O  
ATOM   1179  CB  GLU A  76     -31.709   8.039 -30.945  1.00  1.470          C  
ATOM   1180  CG  GLU A  76     -32.948   7.952 -31.850  1.00  1.470          C  
ATOM   1181  CD  GLU A  76     -34.198   7.519 -31.115  1.00  1.470          C  
ATOM   1182  OE1 GLU A  76     -34.118   7.298 -29.920  1.00  1.470          O  
ATOM   1183  OE2 GLU A  76     -35.220   7.393 -31.740  1.00  1.470          O  
ATOM   1184  H   GLU A  76     -32.817   6.206 -29.614  1.00  1.240          H  
ATOM   1185  HA  GLU A  76     -30.878   6.214 -31.673  1.00  1.270          H  
ATOM   1186 1HB  GLU A  76     -32.004   8.475 -29.991  1.00  1.770          H  
ATOM   1187 2HB  GLU A  76     -30.998   8.718 -31.412  1.00  1.770          H  
ATOM   1188 1HG  GLU A  76     -33.124   8.927 -32.302  1.00  1.770          H  
ATOM   1189 2HG  GLU A  76     -32.744   7.241 -32.650  1.00  1.770          H  
ATOM   1190  N   ALA A  77     -29.611   6.884 -28.682  1.00  0.970          N  
ATOM   1191  CA  ALA A  77     -28.339   7.023 -27.976  1.00  0.940          C  
ATOM   1192  C   ALA A  77     -27.455   5.827 -28.273  1.00  0.810          C  
ATOM   1193  O   ALA A  77     -26.237   5.968 -28.439  1.00  0.820          O  
ATOM   1194  CB  ALA A  77     -28.549   7.148 -26.479  1.00  1.330          C  
ATOM   1195  H   ALA A  77     -30.454   6.746 -28.132  1.00  1.160          H  
ATOM   1196  HA  ALA A  77     -27.841   7.913 -28.345  1.00  1.130          H  
ATOM   1197 1HB  ALA A  77     -27.583   7.263 -25.988  1.00  1.590          H  
ATOM   1198 2HB  ALA A  77     -29.168   8.013 -26.271  1.00  1.590          H  
ATOM   1199 3HB  ALA A  77     -29.037   6.251 -26.105  1.00  1.590          H  
ATOM   1200  N   ILE A  78     -28.083   4.649 -28.360  1.00  0.750          N  
ATOM   1201  CA  ILE A  78     -27.343   3.432 -28.663  1.00  0.690          C  
ATOM   1202  C   ILE A  78     -26.751   3.558 -30.044  1.00  0.700          C  
ATOM   1203  O   ILE A  78     -25.581   3.232 -30.244  1.00  0.680          O  
ATOM   1204  CB  ILE A  78     -28.228   2.156 -28.584  1.00  0.990          C  
ATOM   1205  CG1 ILE A  78     -28.719   1.879 -27.127  1.00  0.990          C  
ATOM   1206  CG2 ILE A  78     -27.478   0.927 -29.159  1.00  0.990          C  
ATOM   1207  CD1 ILE A  78     -27.630   1.521 -26.111  1.00  0.990          C  
ATOM   1208  H   ILE A  78     -29.101   4.643 -28.205  1.00  0.900          H  
ATOM   1209  HA  ILE A  78     -26.517   3.341 -27.963  1.00  0.830          H  
ATOM   1210  HB  ILE A  78     -29.121   2.307 -29.180  1.00  1.190          H  
ATOM   1211 1HG1 ILE A  78     -29.248   2.764 -26.766  1.00  1.190          H  
ATOM   1212 2HG1 ILE A  78     -29.414   1.069 -27.165  1.00  1.190          H  
ATOM   1213 1HG2 ILE A  78     -28.133   0.055 -29.111  1.00  1.190          H  
ATOM   1214 2HG2 ILE A  78     -27.196   1.102 -30.192  1.00  1.190          H  
ATOM   1215 3HG2 ILE A  78     -26.591   0.742 -28.584  1.00  1.190          H  
ATOM   1216 1HD1 ILE A  78     -28.082   1.329 -25.160  1.00  1.190          H  
ATOM   1217 2HD1 ILE A  78     -27.116   0.630 -26.424  1.00  1.190          H  
ATOM   1218 3HD1 ILE A  78     -26.918   2.329 -26.014  1.00  1.190          H  
ATOM   1219  N   ARG A  79     -27.560   4.031 -30.995  1.00  0.780          N  
ATOM   1220  CA  ARG A  79     -27.090   4.199 -32.363  1.00  0.870          C  
ATOM   1221  C   ARG A  79     -25.995   5.267 -32.457  1.00  0.890          C  
ATOM   1222  O   ARG A  79     -25.039   5.110 -33.225  1.00  0.940          O  
ATOM   1223  CB  ARG A  79     -28.242   4.561 -33.278  1.00  1.180          C  
ATOM   1224  CG  ARG A  79     -29.326   3.481 -33.421  1.00  1.180          C  
ATOM   1225  CD  ARG A  79     -28.884   2.267 -34.179  1.00  1.180          C  
ATOM   1226  NE  ARG A  79     -28.250   1.258 -33.313  1.00  1.180          N  
ATOM   1227  CZ  ARG A  79     -27.570   0.166 -33.750  1.00  1.180          C  
ATOM   1228  NH1 ARG A  79     -27.448  -0.070 -35.040  1.00  1.180          N  
ATOM   1229  NH2 ARG A  79     -27.038  -0.678 -32.878  1.00  1.180          N  
ATOM   1230  H   ARG A  79     -28.532   4.246 -30.737  1.00  0.940          H  
ATOM   1231  HA  ARG A  79     -26.663   3.261 -32.695  1.00  1.040          H  
ATOM   1232 1HB  ARG A  79     -28.724   5.462 -32.906  1.00  1.420          H  
ATOM   1233 2HB  ARG A  79     -27.857   4.782 -34.271  1.00  1.420          H  
ATOM   1234 1HG  ARG A  79     -29.629   3.155 -32.422  1.00  1.420          H  
ATOM   1235 2HG  ARG A  79     -30.188   3.909 -33.930  1.00  1.420          H  
ATOM   1236 1HD  ARG A  79     -29.743   1.813 -34.665  1.00  1.420          H  
ATOM   1237 2HD  ARG A  79     -28.168   2.573 -34.924  1.00  1.420          H  
ATOM   1238  HE  ARG A  79     -28.340   1.389 -32.308  1.00  1.420          H  
ATOM   1239 1HH1 ARG A  79     -27.876   0.546 -35.713  1.00  1.420          H  
ATOM   1240 2HH1 ARG A  79     -26.944  -0.888 -35.358  1.00  1.420          H  
ATOM   1241 1HH2 ARG A  79     -27.129  -0.510 -31.887  1.00  1.420          H  
ATOM   1242 2HH2 ARG A  79     -26.552  -1.502 -33.204  1.00  1.420          H  
ATOM   1243  N   ARG A  80     -26.118   6.356 -31.684  1.00  0.910          N  
ATOM   1244  CA  ARG A  80     -25.085   7.382 -31.704  1.00  0.990          C  
ATOM   1245  C   ARG A  80     -23.755   6.822 -31.215  1.00  0.930          C  
ATOM   1246  O   ARG A  80     -22.718   7.084 -31.825  1.00  1.020          O  
ATOM   1247  CB  ARG A  80     -25.463   8.603 -30.871  1.00  1.350          C  
ATOM   1248  CG  ARG A  80     -26.548   9.501 -31.484  1.00  1.350          C  
ATOM   1249  CD  ARG A  80     -26.655  10.831 -30.798  1.00  1.350          C  
ATOM   1250  NE  ARG A  80     -27.098  10.731 -29.395  1.00  1.350          N  
ATOM   1251  CZ  ARG A  80     -28.386  10.710 -28.967  1.00  1.350          C  
ATOM   1252  NH1 ARG A  80     -29.386  10.761 -29.823  1.00  1.350          N  
ATOM   1253  NH2 ARG A  80     -28.638  10.642 -27.667  1.00  1.350          N  
ATOM   1254  H   ARG A  80     -26.958   6.480 -31.115  1.00  1.090          H  
ATOM   1255  HA  ARG A  80     -24.956   7.712 -32.734  1.00  1.190          H  
ATOM   1256 1HB  ARG A  80     -25.829   8.267 -29.903  1.00  1.620          H  
ATOM   1257 2HB  ARG A  80     -24.579   9.210 -30.694  1.00  1.620          H  
ATOM   1258 1HG  ARG A  80     -26.308   9.679 -32.532  1.00  1.620          H  
ATOM   1259 2HG  ARG A  80     -27.506   9.013 -31.421  1.00  1.620          H  
ATOM   1260 1HD  ARG A  80     -25.674  11.305 -30.804  1.00  1.620          H  
ATOM   1261 2HD  ARG A  80     -27.352  11.467 -31.339  1.00  1.620          H  
ATOM   1262  HE  ARG A  80     -26.376  10.695 -28.687  1.00  1.620          H  
ATOM   1263 1HH1 ARG A  80     -29.208  10.816 -30.814  1.00  1.620          H  
ATOM   1264 2HH1 ARG A  80     -30.340  10.747 -29.487  1.00  1.620          H  
ATOM   1265 1HH2 ARG A  80     -27.873  10.608 -27.005  1.00  1.620          H  
ATOM   1266 2HH2 ARG A  80     -29.591  10.631 -27.335  1.00  1.620          H  
ATOM   1267  N   GLU A  81     -23.763   6.028 -30.134  1.00  0.810          N  
ATOM   1268  CA  GLU A  81     -22.504   5.445 -29.693  1.00  0.750          C  
ATOM   1269  C   GLU A  81     -22.042   4.385 -30.709  1.00  0.670          C  
ATOM   1270  O   GLU A  81     -20.875   4.341 -31.082  1.00  0.670          O  
ATOM   1271  CB  GLU A  81     -22.625   4.844 -28.269  1.00  1.070          C  
ATOM   1272  CG  GLU A  81     -22.809   5.897 -27.120  1.00  1.070          C  
ATOM   1273  CD  GLU A  81     -22.924   5.303 -25.666  1.00  1.070          C  
ATOM   1274  OE1 GLU A  81     -21.915   4.903 -25.080  1.00  1.070          O  
ATOM   1275  OE2 GLU A  81     -24.028   5.261 -25.154  1.00  1.070          O  
ATOM   1276  H   GLU A  81     -24.635   5.868 -29.616  1.00  0.970          H  
ATOM   1277  HA  GLU A  81     -21.754   6.232 -29.662  1.00  0.900          H  
ATOM   1278 1HB  GLU A  81     -23.488   4.179 -28.239  1.00  1.290          H  
ATOM   1279 2HB  GLU A  81     -21.740   4.250 -28.045  1.00  1.290          H  
ATOM   1280 1HG  GLU A  81     -21.988   6.596 -27.151  1.00  1.290          H  
ATOM   1281 2HG  GLU A  81     -23.721   6.459 -27.336  1.00  1.290          H  
ATOM   1282  N   PHE A  82     -22.971   3.578 -31.229  1.00  0.660          N  
ATOM   1283  CA  PHE A  82     -22.650   2.494 -32.152  1.00  0.650          C  
ATOM   1284  C   PHE A  82     -21.935   2.971 -33.400  1.00  0.680          C  
ATOM   1285  O   PHE A  82     -20.977   2.359 -33.838  1.00  0.780          O  
ATOM   1286  CB  PHE A  82     -23.884   1.702 -32.556  1.00  0.910          C  
ATOM   1287  CG  PHE A  82     -23.517   0.508 -33.344  1.00  0.910          C  
ATOM   1288  CD1 PHE A  82     -23.090  -0.626 -32.686  1.00  0.910          C  
ATOM   1289  CD2 PHE A  82     -23.554   0.500 -34.713  1.00  0.910          C  
ATOM   1290  CE1 PHE A  82     -22.716  -1.736 -33.371  1.00  0.910          C  
ATOM   1291  CE2 PHE A  82     -23.175  -0.613 -35.422  1.00  0.910          C  
ATOM   1292  CZ  PHE A  82     -22.752  -1.740 -34.749  1.00  0.910          C  
ATOM   1293  H   PHE A  82     -23.936   3.658 -30.913  1.00  0.790          H  
ATOM   1294  HA  PHE A  82     -21.975   1.807 -31.655  1.00  0.780          H  
ATOM   1295 1HB  PHE A  82     -24.438   1.393 -31.673  1.00  1.100          H  
ATOM   1296 2HB  PHE A  82     -24.532   2.327 -33.161  1.00  1.100          H  
ATOM   1297  HD1 PHE A  82     -23.050  -0.622 -31.604  1.00  1.100          H  
ATOM   1298  HD2 PHE A  82     -23.876   1.389 -35.232  1.00  1.100          H  
ATOM   1299  HE1 PHE A  82     -22.385  -2.614 -32.826  1.00  1.100          H  
ATOM   1300  HE2 PHE A  82     -23.201  -0.601 -36.512  1.00  1.100          H  
ATOM   1301  HZ  PHE A  82     -22.443  -2.627 -35.303  1.00  1.100          H  
ATOM   1302  N   PHE A  83     -22.387   4.048 -34.013  1.00  0.670          N  
ATOM   1303  CA  PHE A  83     -21.720   4.479 -35.233  1.00  0.760          C  
ATOM   1304  C   PHE A  83     -20.629   5.523 -35.006  1.00  0.730          C  
ATOM   1305  O   PHE A  83     -20.175   6.171 -35.953  1.00  0.860          O  
ATOM   1306  CB  PHE A  83     -22.737   4.986 -36.243  1.00  1.030          C  
ATOM   1307  CG  PHE A  83     -23.602   3.893 -36.782  1.00  1.030          C  
ATOM   1308  CD1 PHE A  83     -24.933   3.780 -36.411  1.00  1.030          C  
ATOM   1309  CD2 PHE A  83     -23.071   2.956 -37.663  1.00  1.030          C  
ATOM   1310  CE1 PHE A  83     -25.709   2.766 -36.922  1.00  1.030          C  
ATOM   1311  CE2 PHE A  83     -23.848   1.944 -38.168  1.00  1.030          C  
ATOM   1312  CZ  PHE A  83     -25.171   1.849 -37.800  1.00  1.030          C  
ATOM   1313  H   PHE A  83     -23.217   4.536 -33.663  1.00  0.800          H  
ATOM   1314  HA  PHE A  83     -21.239   3.607 -35.673  1.00  0.910          H  
ATOM   1315 1HB  PHE A  83     -23.380   5.727 -35.763  1.00  1.230          H  
ATOM   1316 2HB  PHE A  83     -22.231   5.467 -37.073  1.00  1.230          H  
ATOM   1317  HD1 PHE A  83     -25.362   4.505 -35.714  1.00  1.230          H  
ATOM   1318  HD2 PHE A  83     -22.021   3.026 -37.954  1.00  1.230          H  
ATOM   1319  HE1 PHE A  83     -26.746   2.688 -36.640  1.00  1.230          H  
ATOM   1320  HE2 PHE A  83     -23.417   1.218 -38.859  1.00  1.230          H  
ATOM   1321  HZ  PHE A  83     -25.789   1.049 -38.203  1.00  1.230          H  
ATOM   1322  N   HIS A  84     -20.224   5.716 -33.758  1.00  0.680          N  
ATOM   1323  CA  HIS A  84     -19.142   6.616 -33.425  1.00  0.670          C  
ATOM   1324  C   HIS A  84     -17.833   5.869 -33.706  1.00  0.630          C  
ATOM   1325  O   HIS A  84     -17.644   4.784 -33.156  1.00  0.580          O  
ATOM   1326  CB  HIS A  84     -19.239   6.981 -31.956  1.00  0.940          C  
ATOM   1327  CG  HIS A  84     -18.325   8.033 -31.485  1.00  0.940          C  
ATOM   1328  ND1 HIS A  84     -16.969   7.819 -31.246  1.00  0.940          N  
ATOM   1329  CD2 HIS A  84     -18.562   9.336 -31.203  1.00  0.940          C  
ATOM   1330  CE1 HIS A  84     -16.427   8.975 -30.844  1.00  0.940          C  
ATOM   1331  NE2 HIS A  84     -17.377   9.893 -30.813  1.00  0.940          N  
ATOM   1332  H   HIS A  84     -20.645   5.181 -32.994  1.00  0.820          H  
ATOM   1333  HA  HIS A  84     -19.228   7.513 -34.026  1.00  0.800          H  
ATOM   1334 1HB  HIS A  84     -20.254   7.282 -31.721  1.00  1.130          H  
ATOM   1335 2HB  HIS A  84     -19.046   6.092 -31.420  1.00  1.130          H  
ATOM   1336  HD2 HIS A  84     -19.521   9.849 -31.279  1.00  1.130          H  
ATOM   1337  HE1 HIS A  84     -15.386   9.152 -30.585  1.00  1.130          H  
ATOM   1338  HE2 HIS A  84     -17.255  10.864 -30.546  1.00  1.130          H  
ATOM   1339  N   PRO A  85     -16.827   6.464 -34.368  1.00  0.710          N  
ATOM   1340  CA  PRO A  85     -15.567   5.820 -34.725  1.00  0.730          C  
ATOM   1341  C   PRO A  85     -14.741   5.297 -33.545  1.00  0.670          C  
ATOM   1342  O   PRO A  85     -13.867   4.452 -33.738  1.00  0.690          O  
ATOM   1343  CB  PRO A  85     -14.825   6.936 -35.462  1.00  1.090          C  
ATOM   1344  CG  PRO A  85     -15.468   8.221 -35.002  1.00  1.090          C  
ATOM   1345  CD  PRO A  85     -16.920   7.872 -34.792  1.00  1.090          C  
ATOM   1346  HA  PRO A  85     -15.781   4.994 -35.413  1.00  0.880          H  
ATOM   1347 1HB  PRO A  85     -13.778   6.865 -35.218  1.00  1.310          H  
ATOM   1348 2HB  PRO A  85     -14.895   6.792 -36.527  1.00  1.310          H  
ATOM   1349 1HG  PRO A  85     -14.983   8.589 -34.083  1.00  1.310          H  
ATOM   1350 2HG  PRO A  85     -15.334   9.000 -35.766  1.00  1.310          H  
ATOM   1351 1HD  PRO A  85     -17.303   8.527 -34.011  1.00  1.310          H  
ATOM   1352 2HD  PRO A  85     -17.494   7.952 -35.729  1.00  1.310          H  
ATOM   1353  N   VAL A  86     -14.977   5.808 -32.335  1.00  0.640          N  
ATOM   1354  CA  VAL A  86     -14.240   5.339 -31.177  1.00  0.640          C  
ATOM   1355  C   VAL A  86     -15.130   4.521 -30.264  1.00  0.580          C  
ATOM   1356  O   VAL A  86     -14.774   3.408 -29.872  1.00  0.550          O  
ATOM   1357  CB  VAL A  86     -13.640   6.508 -30.380  1.00  0.900          C  
ATOM   1358  CG1 VAL A  86     -12.955   5.993 -29.110  1.00  0.900          C  
ATOM   1359  CG2 VAL A  86     -12.647   7.268 -31.286  1.00  0.900          C  
ATOM   1360  H   VAL A  86     -15.696   6.518 -32.180  1.00  0.770          H  
ATOM   1361  HA  VAL A  86     -13.421   4.704 -31.519  1.00  0.770          H  
ATOM   1362  HB  VAL A  86     -14.423   7.160 -30.062  1.00  1.080          H  
ATOM   1363 1HG1 VAL A  86     -12.553   6.835 -28.561  1.00  1.080          H  
ATOM   1364 2HG1 VAL A  86     -13.660   5.468 -28.470  1.00  1.080          H  
ATOM   1365 3HG1 VAL A  86     -12.158   5.320 -29.390  1.00  1.080          H  
ATOM   1366 1HG2 VAL A  86     -12.219   8.107 -30.743  1.00  1.080          H  
ATOM   1367 2HG2 VAL A  86     -11.847   6.593 -31.605  1.00  1.080          H  
ATOM   1368 3HG2 VAL A  86     -13.174   7.634 -32.163  1.00  1.080          H  
ATOM   1369  N   ARG A  87     -16.283   5.087 -29.897  1.00  0.580          N  
ATOM   1370  CA  ARG A  87     -17.155   4.459 -28.902  1.00  0.550          C  
ATOM   1371  C   ARG A  87     -17.645   3.080 -29.350  1.00  0.480          C  
ATOM   1372  O   ARG A  87     -17.845   2.187 -28.520  1.00  0.500          O  
ATOM   1373  CB  ARG A  87     -18.316   5.367 -28.560  1.00  0.780          C  
ATOM   1374  CG  ARG A  87     -17.890   6.624 -27.814  1.00  0.780          C  
ATOM   1375  CD  ARG A  87     -18.999   7.571 -27.643  1.00  0.780          C  
ATOM   1376  NE  ARG A  87     -18.556   8.796 -26.986  1.00  0.780          N  
ATOM   1377  CZ  ARG A  87     -19.202   9.985 -27.016  1.00  0.780          C  
ATOM   1378  NH1 ARG A  87     -20.325  10.130 -27.696  1.00  0.780          N  
ATOM   1379  NH2 ARG A  87     -18.696  11.015 -26.356  1.00  0.780          N  
ATOM   1380  H   ARG A  87     -16.536   5.993 -30.308  1.00  0.700          H  
ATOM   1381  HA  ARG A  87     -16.573   4.337 -27.996  1.00  0.660          H  
ATOM   1382 1HB  ARG A  87     -18.865   5.635 -29.411  1.00  0.940          H  
ATOM   1383 2HB  ARG A  87     -19.003   4.827 -27.906  1.00  0.940          H  
ATOM   1384 1HG  ARG A  87     -17.523   6.347 -26.827  1.00  0.940          H  
ATOM   1385 2HG  ARG A  87     -17.096   7.124 -28.367  1.00  0.940          H  
ATOM   1386 1HD  ARG A  87     -19.417   7.819 -28.615  1.00  0.940          H  
ATOM   1387 2HD  ARG A  87     -19.758   7.110 -27.021  1.00  0.940          H  
ATOM   1388  HE  ARG A  87     -17.700   8.747 -26.448  1.00  0.940          H  
ATOM   1389 1HH1 ARG A  87     -20.715   9.355 -28.212  1.00  0.940          H  
ATOM   1390 2HH1 ARG A  87     -20.795  11.024 -27.710  1.00  0.940          H  
ATOM   1391 1HH2 ARG A  87     -17.836  10.909 -25.834  1.00  0.940          H  
ATOM   1392 2HH2 ARG A  87     -19.166  11.909 -26.368  1.00  0.940          H  
ATOM   1393  N   VAL A  88     -17.771   2.876 -30.661  1.00  0.450          N  
ATOM   1394  CA  VAL A  88     -18.213   1.620 -31.239  1.00  0.450          C  
ATOM   1395  C   VAL A  88     -17.386   0.418 -30.804  1.00  0.420          C  
ATOM   1396  O   VAL A  88     -17.895  -0.702 -30.699  1.00  0.410          O  
ATOM   1397  CB  VAL A  88     -18.174   1.726 -32.774  1.00  0.630          C  
ATOM   1398  CG1 VAL A  88     -16.714   1.831 -33.322  1.00  0.630          C  
ATOM   1399  CG2 VAL A  88     -18.837   0.521 -33.363  1.00  0.630          C  
ATOM   1400  H   VAL A  88     -17.625   3.646 -31.323  1.00  0.540          H  
ATOM   1401  HA  VAL A  88     -19.251   1.478 -30.954  1.00  0.540          H  
ATOM   1402  HB  VAL A  88     -18.706   2.623 -33.059  1.00  0.760          H  
ATOM   1403 1HG1 VAL A  88     -16.746   1.930 -34.400  1.00  0.760          H  
ATOM   1404 2HG1 VAL A  88     -16.220   2.705 -32.902  1.00  0.760          H  
ATOM   1405 3HG1 VAL A  88     -16.143   0.947 -33.077  1.00  0.760          H  
ATOM   1406 1HG2 VAL A  88     -18.847   0.614 -34.444  1.00  0.760          H  
ATOM   1407 2HG2 VAL A  88     -18.287  -0.327 -33.084  1.00  0.760          H  
ATOM   1408 3HG2 VAL A  88     -19.858   0.429 -32.997  1.00  0.760          H  
ATOM   1409  N   ASN A  89     -16.126   0.640 -30.461  1.00  0.410          N  
ATOM   1410  CA  ASN A  89     -15.255  -0.456 -30.110  1.00  0.420          C  
ATOM   1411  C   ASN A  89     -15.485  -0.986 -28.706  1.00  0.450          C  
ATOM   1412  O   ASN A  89     -14.885  -1.988 -28.318  1.00  0.510          O  
ATOM   1413  CB  ASN A  89     -13.832  -0.021 -30.300  1.00  0.580          C  
ATOM   1414  CG  ASN A  89     -13.479   0.135 -31.747  1.00  0.580          C  
ATOM   1415  OD1 ASN A  89     -13.830  -0.691 -32.618  1.00  0.580          O  
ATOM   1416  ND2 ASN A  89     -12.774   1.198 -32.030  1.00  0.580          N  
ATOM   1417  H   ASN A  89     -15.753   1.597 -30.462  1.00  0.490          H  
ATOM   1418  HA  ASN A  89     -15.453  -1.272 -30.800  1.00  0.500          H  
ATOM   1419 1HB  ASN A  89     -13.672   0.930 -29.792  1.00  0.700          H  
ATOM   1420 2HB  ASN A  89     -13.166  -0.753 -29.854  1.00  0.700          H  
ATOM   1421 1HD2 ASN A  89     -12.489   1.384 -32.973  1.00  0.700          H  
ATOM   1422 2HD2 ASN A  89     -12.483   1.825 -31.289  1.00  0.700          H  
ATOM   1423  N   PHE A  90     -16.394  -0.367 -27.950  1.00  0.450          N  
ATOM   1424  CA  PHE A  90     -16.670  -0.850 -26.613  1.00  0.470          C  
ATOM   1425  C   PHE A  90     -17.937  -1.705 -26.581  1.00  0.410          C  
ATOM   1426  O   PHE A  90     -18.270  -2.260 -25.530  1.00  0.400          O  
ATOM   1427  CB  PHE A  90     -16.815   0.306 -25.620  1.00  0.650          C  
ATOM   1428  CG  PHE A  90     -15.558   1.137 -25.426  1.00  0.650          C  
ATOM   1429  CD1 PHE A  90     -15.499   2.416 -25.928  1.00  0.650          C  
ATOM   1430  CD2 PHE A  90     -14.446   0.642 -24.755  1.00  0.650          C  
ATOM   1431  CE1 PHE A  90     -14.375   3.204 -25.767  1.00  0.650          C  
ATOM   1432  CE2 PHE A  90     -13.311   1.422 -24.590  1.00  0.650          C  
ATOM   1433  CZ  PHE A  90     -13.283   2.708 -25.093  1.00  0.650          C  
ATOM   1434  H   PHE A  90     -16.878   0.469 -28.295  1.00  0.540          H  
ATOM   1435  HA  PHE A  90     -15.830  -1.467 -26.292  1.00  0.560          H  
ATOM   1436 1HB  PHE A  90     -17.610   0.970 -25.968  1.00  0.780          H  
ATOM   1437 2HB  PHE A  90     -17.117  -0.082 -24.649  1.00  0.780          H  
ATOM   1438  HD1 PHE A  90     -16.365   2.798 -26.451  1.00  0.780          H  
ATOM   1439  HD2 PHE A  90     -14.477  -0.367 -24.352  1.00  0.780          H  
ATOM   1440  HE1 PHE A  90     -14.356   4.216 -26.169  1.00  0.780          H  
ATOM   1441  HE2 PHE A  90     -12.444   1.024 -24.061  1.00  0.780          H  
ATOM   1442  HZ  PHE A  90     -12.402   3.330 -24.962  1.00  0.780          H  
ATOM   1443  N   PHE A  91     -18.581  -1.934 -27.745  1.00  0.370          N  
ATOM   1444  CA  PHE A  91     -19.828  -2.729 -27.829  1.00  0.320          C  
ATOM   1445  C   PHE A  91     -19.582  -4.219 -27.758  1.00  0.280          C  
ATOM   1446  O   PHE A  91     -20.505  -5.031 -27.758  1.00  0.290          O  
ATOM   1447  CB  PHE A  91     -20.597  -2.409 -29.107  1.00  0.470          C  
ATOM   1448  CG  PHE A  91     -21.428  -1.179 -29.020  1.00  0.470          C  
ATOM   1449  CD1 PHE A  91     -20.883   0.063 -29.124  1.00  0.470          C  
ATOM   1450  CD2 PHE A  91     -22.803  -1.291 -28.871  1.00  0.470          C  
ATOM   1451  CE1 PHE A  91     -21.665   1.174 -29.071  1.00  0.470          C  
ATOM   1452  CE2 PHE A  91     -23.596  -0.182 -28.830  1.00  0.470          C  
ATOM   1453  CZ  PHE A  91     -23.040   1.053 -28.927  1.00  0.470          C  
ATOM   1454  H   PHE A  91     -18.234  -1.495 -28.609  1.00  0.440          H  
ATOM   1455  HA  PHE A  91     -20.459  -2.456 -26.984  1.00  0.380          H  
ATOM   1456 1HB  PHE A  91     -19.883  -2.282 -29.928  1.00  0.560          H  
ATOM   1457 2HB  PHE A  91     -21.241  -3.246 -29.366  1.00  0.560          H  
ATOM   1458  HD1 PHE A  91     -19.814   0.163 -29.237  1.00  0.560          H  
ATOM   1459  HD2 PHE A  91     -23.257  -2.283 -28.796  1.00  0.560          H  
ATOM   1460  HE1 PHE A  91     -21.203   2.153 -29.146  1.00  0.560          H  
ATOM   1461  HE2 PHE A  91     -24.665  -0.294 -28.723  1.00  0.560          H  
ATOM   1462  HZ  PHE A  91     -23.680   1.939 -28.889  1.00  0.560          H  
ATOM   1463  N   PHE A  92     -18.323  -4.554 -27.638  1.00  0.290          N  
ATOM   1464  CA  PHE A  92     -17.828  -5.895 -27.524  1.00  0.310          C  
ATOM   1465  C   PHE A  92     -17.642  -6.258 -26.059  1.00  0.330          C  
ATOM   1466  O   PHE A  92     -17.578  -7.436 -25.681  1.00  0.380          O  
ATOM   1467  CB  PHE A  92     -16.488  -5.911 -28.221  1.00  0.430          C  
ATOM   1468  CG  PHE A  92     -16.600  -5.640 -29.679  1.00  0.430          C  
ATOM   1469  CD1 PHE A  92     -16.610  -4.343 -30.159  1.00  0.430          C  
ATOM   1470  CD2 PHE A  92     -16.662  -6.659 -30.584  1.00  0.430          C  
ATOM   1471  CE1 PHE A  92     -16.691  -4.102 -31.498  1.00  0.430          C  
ATOM   1472  CE2 PHE A  92     -16.718  -6.424 -31.899  1.00  0.430          C  
ATOM   1473  CZ  PHE A  92     -16.735  -5.151 -32.373  1.00  0.430          C  
ATOM   1474  H   PHE A  92     -17.652  -3.804 -27.670  1.00  0.350          H  
ATOM   1475  HA  PHE A  92     -18.532  -6.583 -27.993  1.00  0.370          H  
ATOM   1476 1HB  PHE A  92     -15.838  -5.149 -27.782  1.00  0.510          H  
ATOM   1477 2HB  PHE A  92     -16.010  -6.861 -28.075  1.00  0.510          H  
ATOM   1478  HD1 PHE A  92     -16.553  -3.511 -29.470  1.00  0.510          H  
ATOM   1479  HD2 PHE A  92     -16.650  -7.679 -30.243  1.00  0.510          H  
ATOM   1480  HE1 PHE A  92     -16.703  -3.075 -31.860  1.00  0.510          H  
ATOM   1481  HE2 PHE A  92     -16.750  -7.270 -32.573  1.00  0.510          H  
ATOM   1482  HZ  PHE A  92     -16.782  -4.976 -33.436  1.00  0.510          H  
ATOM   1483  N   THR A  93     -17.624  -5.237 -25.202  1.00  0.360          N  
ATOM   1484  CA  THR A  93     -17.327  -5.446 -23.807  1.00  0.400          C  
ATOM   1485  C   THR A  93     -18.288  -6.445 -23.154  1.00  0.380          C  
ATOM   1486  O   THR A  93     -17.819  -7.299 -22.398  1.00  0.410          O  
ATOM   1487  CB  THR A  93     -17.354  -4.121 -23.008  1.00  0.540          C  
ATOM   1488  OG1 THR A  93     -16.453  -3.187 -23.579  1.00  0.540          O  
ATOM   1489  CG2 THR A  93     -16.865  -4.412 -21.657  1.00  0.540          C  
ATOM   1490  H   THR A  93     -17.775  -4.277 -25.513  1.00  0.430          H  
ATOM   1491  HA  THR A  93     -16.320  -5.857 -23.735  1.00  0.480          H  
ATOM   1492  HB  THR A  93     -18.333  -3.694 -22.956  1.00  0.650          H  
ATOM   1493  HG1 THR A  93     -16.907  -2.762 -24.334  1.00  0.650          H  
ATOM   1494 1HG2 THR A  93     -16.829  -3.497 -21.093  1.00  0.650          H  
ATOM   1495 2HG2 THR A  93     -17.484  -5.130 -21.147  1.00  0.650          H  
ATOM   1496 3HG2 THR A  93     -15.902  -4.807 -21.764  1.00  0.650          H  
ATOM   1497  N   PRO A  94     -19.636  -6.370 -23.369  1.00  0.360          N  
ATOM   1498  CA  PRO A  94     -20.618  -7.250 -22.767  1.00  0.370          C  
ATOM   1499  C   PRO A  94     -20.359  -8.729 -22.969  1.00  0.390          C  
ATOM   1500  O   PRO A  94     -20.647  -9.535 -22.088  1.00  0.480          O  
ATOM   1501  CB  PRO A  94     -21.903  -6.873 -23.518  1.00  0.550          C  
ATOM   1502  CG  PRO A  94     -21.697  -5.458 -23.963  1.00  0.550          C  
ATOM   1503  CD  PRO A  94     -20.271  -5.379 -24.319  1.00  0.550          C  
ATOM   1504  HA  PRO A  94     -20.690  -7.026 -21.695  1.00  0.440          H  
ATOM   1505 1HB  PRO A  94     -22.046  -7.559 -24.367  1.00  0.670          H  
ATOM   1506 2HB  PRO A  94     -22.772  -6.998 -22.865  1.00  0.670          H  
ATOM   1507 1HG  PRO A  94     -22.353  -5.226 -24.816  1.00  0.670          H  
ATOM   1508 2HG  PRO A  94     -21.945  -4.770 -23.195  1.00  0.670          H  
ATOM   1509 1HD  PRO A  94     -20.208  -5.724 -25.348  1.00  0.670          H  
ATOM   1510 2HD  PRO A  94     -19.942  -4.351 -24.197  1.00  0.670          H  
ATOM   1511  N   SER A  95     -19.759  -9.098 -24.102  1.00  0.370          N  
ATOM   1512  CA  SER A  95     -19.557 -10.503 -24.382  1.00  0.400          C  
ATOM   1513  C   SER A  95     -18.196 -10.971 -23.929  1.00  0.380          C  
ATOM   1514  O   SER A  95     -18.047 -12.107 -23.479  1.00  0.400          O  
ATOM   1515  CB  SER A  95     -19.818 -10.764 -25.831  1.00  0.550          C  
ATOM   1516  OG  SER A  95     -21.175 -10.579 -26.145  1.00  0.550          O  
ATOM   1517  H   SER A  95     -19.452  -8.435 -24.813  1.00  0.440          H  
ATOM   1518  HA  SER A  95     -20.304 -11.066 -23.827  1.00  0.480          H  
ATOM   1519 1HB  SER A  95     -19.266 -10.066 -26.383  1.00  0.660          H  
ATOM   1520 2HB  SER A  95     -19.485 -11.744 -26.112  1.00  0.660          H  
ATOM   1521  HG  SER A  95     -21.288 -10.922 -27.038  1.00  0.660          H  
ATOM   1522  N   ILE A  96     -17.205 -10.079 -23.974  1.00  0.380          N  
ATOM   1523  CA  ILE A  96     -15.882 -10.467 -23.506  1.00  0.440          C  
ATOM   1524  C   ILE A  96     -16.067 -10.737 -22.000  1.00  0.440          C  
ATOM   1525  O   ILE A  96     -15.644 -11.786 -21.489  1.00  0.480          O  
ATOM   1526  CB  ILE A  96     -14.880  -9.308 -23.733  1.00  0.590          C  
ATOM   1527  CG1 ILE A  96     -14.679  -9.120 -25.237  1.00  0.590          C  
ATOM   1528  CG2 ILE A  96     -13.516  -9.636 -23.045  1.00  0.590          C  
ATOM   1529  CD1 ILE A  96     -13.994  -7.822 -25.640  1.00  0.590          C  
ATOM   1530  H   ILE A  96     -17.370  -9.157 -24.388  1.00  0.460          H  
ATOM   1531  HA  ILE A  96     -15.548 -11.364 -24.008  1.00  0.530          H  
ATOM   1532  HB  ILE A  96     -15.296  -8.395 -23.340  1.00  0.710          H  
ATOM   1533 1HG1 ILE A  96     -14.092  -9.953 -25.594  1.00  0.710          H  
ATOM   1534 2HG1 ILE A  96     -15.644  -9.151 -25.722  1.00  0.710          H  
ATOM   1535 1HG2 ILE A  96     -12.810  -8.829 -23.197  1.00  0.710          H  
ATOM   1536 2HG2 ILE A  96     -13.664  -9.776 -21.982  1.00  0.710          H  
ATOM   1537 3HG2 ILE A  96     -13.106 -10.540 -23.463  1.00  0.710          H  
ATOM   1538 1HD1 ILE A  96     -13.901  -7.781 -26.726  1.00  0.710          H  
ATOM   1539 2HD1 ILE A  96     -14.594  -6.979 -25.301  1.00  0.710          H  
ATOM   1540 3HD1 ILE A  96     -13.011  -7.763 -25.202  1.00  0.710          H  
ATOM   1541  N   ALA A  97     -16.734  -9.795 -21.316  1.00  0.430          N  
ATOM   1542  CA  ALA A  97     -17.033  -9.889 -19.896  1.00  0.450          C  
ATOM   1543  C   ALA A  97     -17.918 -11.097 -19.560  1.00  0.430          C  
ATOM   1544  O   ALA A  97     -17.693 -11.771 -18.544  1.00  0.440          O  
ATOM   1545  CB  ALA A  97     -17.719  -8.616 -19.453  1.00  0.620          C  
ATOM   1546  H   ALA A  97     -17.031  -8.953 -21.816  1.00  0.520          H  
ATOM   1547  HA  ALA A  97     -16.092 -10.002 -19.360  1.00  0.540          H  
ATOM   1548 1HB  ALA A  97     -17.911  -8.671 -18.411  1.00  0.750          H  
ATOM   1549 2HB  ALA A  97     -17.085  -7.759 -19.662  1.00  0.750          H  
ATOM   1550 3HB  ALA A  97     -18.660  -8.506 -19.995  1.00  0.750          H  
ATOM   1551  N   ALA A  98     -18.928 -11.391 -20.401  1.00  0.400          N  
ATOM   1552  CA  ALA A  98     -19.777 -12.541 -20.150  1.00  0.390          C  
ATOM   1553  C   ALA A  98     -18.984 -13.830 -20.191  1.00  0.390          C  
ATOM   1554  O   ALA A  98     -19.221 -14.722 -19.375  1.00  0.410          O  
ATOM   1555  CB  ALA A  98     -20.892 -12.605 -21.168  1.00  0.550          C  
ATOM   1556  H   ALA A  98     -19.158 -10.790 -21.193  1.00  0.480          H  
ATOM   1557  HA  ALA A  98     -20.194 -12.441 -19.157  1.00  0.470          H  
ATOM   1558 1HB  ALA A  98     -21.531 -13.450 -20.955  1.00  0.660          H  
ATOM   1559 2HB  ALA A  98     -21.476 -11.690 -21.124  1.00  0.660          H  
ATOM   1560 3HB  ALA A  98     -20.465 -12.718 -22.160  1.00  0.660          H  
ATOM   1561  N   MET A  99     -18.048 -13.942 -21.130  1.00  0.410          N  
ATOM   1562  CA  MET A  99     -17.242 -15.143 -21.213  1.00  0.440          C  
ATOM   1563  C   MET A  99     -16.301 -15.284 -20.037  1.00  0.460          C  
ATOM   1564  O   MET A  99     -16.128 -16.393 -19.523  1.00  0.480          O  
ATOM   1565  CB  MET A  99     -16.603 -15.237 -22.568  1.00  0.600          C  
ATOM   1566  CG  MET A  99     -17.681 -15.561 -23.551  1.00  0.600          C  
ATOM   1567  SD  MET A  99     -17.159 -15.954 -25.168  1.00  0.600          S  
ATOM   1568  CE  MET A  99     -16.828 -14.360 -25.793  1.00  0.600          C  
ATOM   1569  H   MET A  99     -17.936 -13.195 -21.827  1.00  0.490          H  
ATOM   1570  HA  MET A  99     -17.923 -15.983 -21.157  1.00  0.530          H  
ATOM   1571 1HB  MET A  99     -16.155 -14.272 -22.823  1.00  0.720          H  
ATOM   1572 2HB  MET A  99     -15.829 -15.990 -22.591  1.00  0.720          H  
ATOM   1573 1HG  MET A  99     -18.267 -16.384 -23.169  1.00  0.720          H  
ATOM   1574 2HG  MET A  99     -18.331 -14.699 -23.604  1.00  0.720          H  
ATOM   1575 1HE  MET A  99     -16.509 -14.459 -26.801  1.00  0.720          H  
ATOM   1576 2HE  MET A  99     -17.729 -13.757 -25.759  1.00  0.720          H  
ATOM   1577 3HE  MET A  99     -16.049 -13.879 -25.206  1.00  0.720          H  
ATOM   1578  N   PHE A 100     -15.773 -14.175 -19.514  1.00  0.470          N  
ATOM   1579  CA  PHE A 100     -14.969 -14.347 -18.321  1.00  0.530          C  
ATOM   1580  C   PHE A 100     -15.888 -14.981 -17.277  1.00  0.570          C  
ATOM   1581  O   PHE A 100     -15.559 -16.000 -16.670  1.00  0.640          O  
ATOM   1582  CB  PHE A 100     -14.458 -13.012 -17.771  1.00  0.720          C  
ATOM   1583  CG  PHE A 100     -13.426 -12.283 -18.607  1.00  0.720          C  
ATOM   1584  CD1 PHE A 100     -13.283 -10.909 -18.455  1.00  0.720          C  
ATOM   1585  CD2 PHE A 100     -12.608 -12.926 -19.540  1.00  0.720          C  
ATOM   1586  CE1 PHE A 100     -12.370 -10.216 -19.194  1.00  0.720          C  
ATOM   1587  CE2 PHE A 100     -11.704 -12.210 -20.267  1.00  0.720          C  
ATOM   1588  CZ  PHE A 100     -11.585 -10.879 -20.102  1.00  0.720          C  
ATOM   1589  H   PHE A 100     -15.871 -13.269 -19.990  1.00  0.560          H  
ATOM   1590  HA  PHE A 100     -14.152 -15.028 -18.521  1.00  0.640          H  
ATOM   1591 1HB  PHE A 100     -15.307 -12.338 -17.630  1.00  0.860          H  
ATOM   1592 2HB  PHE A 100     -14.023 -13.187 -16.790  1.00  0.860          H  
ATOM   1593  HD1 PHE A 100     -13.905 -10.382 -17.730  1.00  0.860          H  
ATOM   1594  HD2 PHE A 100     -12.675 -13.997 -19.703  1.00  0.860          H  
ATOM   1595  HE1 PHE A 100     -12.266  -9.143 -19.055  1.00  0.860          H  
ATOM   1596  HE2 PHE A 100     -11.067 -12.703 -20.983  1.00  0.860          H  
ATOM   1597  HZ  PHE A 100     -10.863 -10.357 -20.691  1.00  0.860          H  
ATOM   1598  N   LEU A 101     -17.109 -14.460 -17.149  1.00  0.530          N  
ATOM   1599  CA  LEU A 101     -18.026 -15.025 -16.176  1.00  0.580          C  
ATOM   1600  C   LEU A 101     -18.314 -16.500 -16.486  1.00  0.540          C  
ATOM   1601  O   LEU A 101     -18.365 -17.317 -15.567  1.00  0.600          O  
ATOM   1602  CB  LEU A 101     -19.288 -14.174 -16.073  1.00  0.790          C  
ATOM   1603  CG  LEU A 101     -20.307 -14.575 -15.011  1.00  0.790          C  
ATOM   1604  CD1 LEU A 101     -19.677 -14.565 -13.574  1.00  0.790          C  
ATOM   1605  CD2 LEU A 101     -21.439 -13.606 -15.092  1.00  0.790          C  
ATOM   1606  H   LEU A 101     -17.378 -13.629 -17.690  1.00  0.640          H  
ATOM   1607  HA  LEU A 101     -17.545 -14.987 -15.219  1.00  0.700          H  
ATOM   1608 1HB  LEU A 101     -18.994 -13.140 -15.895  1.00  0.950          H  
ATOM   1609 2HB  LEU A 101     -19.797 -14.214 -17.031  1.00  0.950          H  
ATOM   1610  HG  LEU A 101     -20.665 -15.552 -15.216  1.00  0.950          H  
ATOM   1611 1HD1 LEU A 101     -20.432 -14.845 -12.849  1.00  0.950          H  
ATOM   1612 2HD1 LEU A 101     -18.865 -15.281 -13.507  1.00  0.950          H  
ATOM   1613 3HD1 LEU A 101     -19.308 -13.569 -13.340  1.00  0.950          H  
ATOM   1614 1HD2 LEU A 101     -22.202 -13.865 -14.361  1.00  0.950          H  
ATOM   1615 2HD2 LEU A 101     -21.059 -12.604 -14.900  1.00  0.950          H  
ATOM   1616 3HD2 LEU A 101     -21.867 -13.647 -16.089  1.00  0.950          H  
ATOM   1617  N   ALA A 102     -18.413 -16.871 -17.769  1.00  0.480          N  
ATOM   1618  CA  ALA A 102     -18.647 -18.264 -18.168  1.00  0.470          C  
ATOM   1619  C   ALA A 102     -17.560 -19.181 -17.595  1.00  0.500          C  
ATOM   1620  O   ALA A 102     -17.831 -20.346 -17.306  1.00  0.570          O  
ATOM   1621  CB  ALA A 102     -18.677 -18.415 -19.681  1.00  0.660          C  
ATOM   1622  H   ALA A 102     -18.418 -16.129 -18.473  1.00  0.580          H  
ATOM   1623  HA  ALA A 102     -19.609 -18.568 -17.764  1.00  0.560          H  
ATOM   1624 1HB  ALA A 102     -18.885 -19.446 -19.951  1.00  0.790          H  
ATOM   1625 2HB  ALA A 102     -19.436 -17.783 -20.078  1.00  0.790          H  
ATOM   1626 3HB  ALA A 102     -17.723 -18.133 -20.094  1.00  0.790          H  
ATOM   1627  N   ILE A 103     -16.321 -18.685 -17.458  1.00  0.530          N  
ATOM   1628  CA  ILE A 103     -15.235 -19.459 -16.852  1.00  0.610          C  
ATOM   1629  C   ILE A 103     -15.603 -19.724 -15.408  1.00  0.640          C  
ATOM   1630  O   ILE A 103     -15.349 -20.803 -14.870  1.00  0.750          O  
ATOM   1631  CB  ILE A 103     -13.881 -18.708 -16.862  1.00  0.820          C  
ATOM   1632  CG1 ILE A 103     -13.418 -18.568 -18.264  1.00  0.820          C  
ATOM   1633  CG2 ILE A 103     -12.824 -19.436 -15.984  1.00  0.820          C  
ATOM   1634  CD1 ILE A 103     -12.299 -17.611 -18.460  1.00  0.820          C  
ATOM   1635  H   ILE A 103     -16.125 -17.717 -17.761  1.00  0.640          H  
ATOM   1636  HA  ILE A 103     -15.136 -20.410 -17.378  1.00  0.730          H  
ATOM   1637  HB  ILE A 103     -14.012 -17.722 -16.463  1.00  0.990          H  
ATOM   1638 1HG1 ILE A 103     -13.100 -19.544 -18.607  1.00  0.990          H  
ATOM   1639 2HG1 ILE A 103     -14.261 -18.232 -18.871  1.00  0.990          H  
ATOM   1640 1HG2 ILE A 103     -11.893 -18.891 -15.990  1.00  0.990          H  
ATOM   1641 2HG2 ILE A 103     -13.166 -19.504 -14.953  1.00  0.990          H  
ATOM   1642 3HG2 ILE A 103     -12.662 -20.441 -16.376  1.00  0.990          H  
ATOM   1643 1HD1 ILE A 103     -12.065 -17.572 -19.493  1.00  0.990          H  
ATOM   1644 2HD1 ILE A 103     -12.621 -16.646 -18.137  1.00  0.990          H  
ATOM   1645 3HD1 ILE A 103     -11.419 -17.905 -17.907  1.00  0.990          H  
ATOM   1646  N   GLY A 104     -16.099 -18.669 -14.769  1.00  0.620          N  
ATOM   1647  CA  GLY A 104     -16.508 -18.642 -13.371  1.00  0.720          C  
ATOM   1648  C   GLY A 104     -17.770 -19.410 -13.002  1.00  0.700          C  
ATOM   1649  O   GLY A 104     -17.822 -20.029 -11.944  1.00  0.730          O  
ATOM   1650  H   GLY A 104     -16.232 -17.827 -15.343  1.00  0.740          H  
ATOM   1651 1HA  GLY A 104     -15.684 -18.982 -12.747  1.00  0.860          H  
ATOM   1652 2HA  GLY A 104     -16.691 -17.607 -13.122  1.00  0.860          H  
ATOM   1653  N   LEU A 105     -18.766 -19.450 -13.883  1.00  0.840          N  
ATOM   1654  CA  LEU A 105     -20.068 -20.010 -13.509  1.00  1.080          C  
ATOM   1655  C   LEU A 105     -20.032 -21.478 -13.024  1.00  1.040          C  
ATOM   1656  O   LEU A 105     -20.683 -21.774 -12.014  1.00  1.090          O  
ATOM   1657  CB  LEU A 105     -21.093 -19.806 -14.647  1.00  1.420          C  
ATOM   1658  CG  LEU A 105     -21.477 -18.288 -14.946  1.00  1.420          C  
ATOM   1659  CD1 LEU A 105     -22.378 -18.228 -16.142  1.00  1.420          C  
ATOM   1660  CD2 LEU A 105     -22.126 -17.584 -13.741  1.00  1.420          C  
ATOM   1661  H   LEU A 105     -18.637 -18.927 -14.752  1.00  1.010          H  
ATOM   1662  HA  LEU A 105     -20.430 -19.442 -12.673  1.00  1.300          H  
ATOM   1663 1HB  LEU A 105     -20.696 -20.207 -15.570  1.00  1.700          H  
ATOM   1664 2HB  LEU A 105     -22.003 -20.346 -14.400  1.00  1.700          H  
ATOM   1665  HG  LEU A 105     -20.599 -17.781 -15.198  1.00  1.700          H  
ATOM   1666 1HD1 LEU A 105     -22.593 -17.187 -16.383  1.00  1.700          H  
ATOM   1667 2HD1 LEU A 105     -21.897 -18.703 -16.996  1.00  1.700          H  
ATOM   1668 3HD1 LEU A 105     -23.299 -18.738 -15.904  1.00  1.700          H  
ATOM   1669 1HD2 LEU A 105     -22.355 -16.558 -14.003  1.00  1.700          H  
ATOM   1670 2HD2 LEU A 105     -23.029 -18.073 -13.482  1.00  1.700          H  
ATOM   1671 3HD2 LEU A 105     -21.465 -17.575 -12.888  1.00  1.700          H  
ATOM   1672  N   PRO A 106     -19.208 -22.409 -13.569  1.00  1.140          N  
ATOM   1673  CA  PRO A 106     -19.079 -23.784 -13.091  1.00  1.350          C  
ATOM   1674  C   PRO A 106     -18.691 -23.836 -11.613  1.00  1.140          C  
ATOM   1675  O   PRO A 106     -18.873 -24.874 -10.971  1.00  1.270          O  
ATOM   1676  CB  PRO A 106     -17.991 -24.365 -13.993  1.00  2.030          C  
ATOM   1677  CG  PRO A 106     -18.095 -23.556 -15.258  1.00  2.030          C  
ATOM   1678  CD  PRO A 106     -18.455 -22.162 -14.805  1.00  2.030          C  
ATOM   1679  HA  PRO A 106     -20.002 -24.332 -13.252  1.00  1.620          H  
ATOM   1680 1HB  PRO A 106     -17.010 -24.268 -13.504  1.00  2.430          H  
ATOM   1681 2HB  PRO A 106     -18.173 -25.439 -14.152  1.00  2.430          H  
ATOM   1682 1HG  PRO A 106     -17.144 -23.577 -15.816  1.00  2.430          H  
ATOM   1683 2HG  PRO A 106     -18.864 -23.992 -15.912  1.00  2.430          H  
ATOM   1684 1HD  PRO A 106     -17.544 -21.642 -14.610  1.00  2.430          H  
ATOM   1685 2HD  PRO A 106     -19.057 -21.680 -15.568  1.00  2.430          H  
ATOM   1686  N   ARG A 107     -18.119 -22.740 -11.085  1.00  1.000          N  
ATOM   1687  CA  ARG A 107     -17.741 -22.661  -9.697  1.00  1.180          C  
ATOM   1688  C   ARG A 107     -18.088 -21.267  -9.152  1.00  1.120          C  
ATOM   1689  O   ARG A 107     -17.305 -20.681  -8.401  1.00  1.330          O  
ATOM   1690  CB  ARG A 107     -16.239 -22.886  -9.524  1.00  1.580          C  
ATOM   1691  CG  ARG A 107     -15.700 -24.270  -9.908  1.00  1.580          C  
ATOM   1692  CD  ARG A 107     -16.164 -25.349  -9.001  1.00  1.580          C  
ATOM   1693  NE  ARG A 107     -15.576 -26.630  -9.360  1.00  1.580          N  
ATOM   1694  CZ  ARG A 107     -16.069 -27.505 -10.271  1.00  1.580          C  
ATOM   1695  NH1 ARG A 107     -17.172 -27.252 -10.957  1.00  1.580          N  
ATOM   1696  NH2 ARG A 107     -15.417 -28.641 -10.481  1.00  1.580          N  
ATOM   1697  H   ARG A 107     -17.982 -21.886 -11.627  1.00  1.200          H  
ATOM   1698  HA  ARG A 107     -18.306 -23.399  -9.130  1.00  1.420          H  
ATOM   1699 1HB  ARG A 107     -15.705 -22.153 -10.129  1.00  1.900          H  
ATOM   1700 2HB  ARG A 107     -15.966 -22.710  -8.485  1.00  1.900          H  
ATOM   1701 1HG  ARG A 107     -16.006 -24.513 -10.921  1.00  1.900          H  
ATOM   1702 2HG  ARG A 107     -14.613 -24.249  -9.864  1.00  1.900          H  
ATOM   1703 1HD  ARG A 107     -15.860 -25.112  -7.982  1.00  1.900          H  
ATOM   1704 2HD  ARG A 107     -17.242 -25.445  -9.036  1.00  1.900          H  
ATOM   1705  HE  ARG A 107     -14.726 -26.893  -8.878  1.00  1.900          H  
ATOM   1706 1HH1 ARG A 107     -17.706 -26.372 -10.829  1.00  1.900          H  
ATOM   1707 2HH1 ARG A 107     -17.506 -27.923 -11.626  1.00  1.900          H  
ATOM   1708 1HH2 ARG A 107     -14.571 -28.842  -9.965  1.00  1.900          H  
ATOM   1709 2HH2 ARG A 107     -15.760 -29.307 -11.157  1.00  1.900          H  
ATOM   1710  N   ALA A 108     -19.293 -20.770  -9.471  1.00  1.120          N  
ATOM   1711  CA  ALA A 108     -19.793 -19.518  -8.918  1.00  1.500          C  
ATOM   1712  C   ALA A 108     -21.243 -19.799  -8.641  1.00  1.530          C  
ATOM   1713  O   ALA A 108     -21.855 -19.265  -7.714  1.00  1.820          O  
ATOM   1714  CB  ALA A 108     -19.587 -18.326  -9.846  1.00  1.950          C  
ATOM   1715  H   ALA A 108     -19.894 -21.270 -10.138  1.00  1.340          H  
ATOM   1716  HA  ALA A 108     -19.289 -19.324  -7.982  1.00  1.800          H  
ATOM   1717 1HB  ALA A 108     -19.994 -17.429  -9.378  1.00  2.340          H  
ATOM   1718 2HB  ALA A 108     -18.519 -18.195 -10.026  1.00  2.340          H  
ATOM   1719 3HB  ALA A 108     -20.087 -18.500 -10.769  1.00  2.340          H  
ATOM   1720  N   LEU A 109     -21.773 -20.692  -9.462  1.00  1.400          N  
ATOM   1721  CA  LEU A 109     -23.131 -21.191  -9.344  1.00  1.720          C  
ATOM   1722  C   LEU A 109     -22.969 -22.598  -8.840  1.00  1.590          C  
ATOM   1723  O   LEU A 109     -21.867 -23.140  -8.905  1.00  2.060          O  
ATOM   1724  CB  LEU A 109     -23.868 -21.256 -10.682  1.00  2.280          C  
ATOM   1725  CG  LEU A 109     -23.949 -19.988 -11.502  1.00  2.280          C  
ATOM   1726  CD1 LEU A 109     -24.702 -20.321 -12.797  1.00  2.280          C  
ATOM   1727  CD2 LEU A 109     -24.626 -18.873 -10.716  1.00  2.280          C  
ATOM   1728  H   LEU A 109     -21.195 -21.056 -10.228  1.00  1.680          H  
ATOM   1729  HA  LEU A 109     -23.690 -20.615  -8.609  1.00  2.060          H  
ATOM   1730 1HB  LEU A 109     -23.370 -22.009 -11.294  1.00  2.740          H  
ATOM   1731 2HB  LEU A 109     -24.884 -21.602 -10.496  1.00  2.740          H  
ATOM   1732  HG  LEU A 109     -22.944 -19.671 -11.767  1.00  2.740          H  
ATOM   1733 1HD1 LEU A 109     -24.773 -19.446 -13.429  1.00  2.740          H  
ATOM   1734 2HD1 LEU A 109     -24.187 -21.096 -13.326  1.00  2.740          H  
ATOM   1735 3HD1 LEU A 109     -25.707 -20.660 -12.553  1.00  2.740          H  
ATOM   1736 1HD2 LEU A 109     -24.671 -17.975 -11.331  1.00  2.740          H  
ATOM   1737 2HD2 LEU A 109     -25.637 -19.175 -10.444  1.00  2.740          H  
ATOM   1738 3HD2 LEU A 109     -24.056 -18.656  -9.812  1.00  2.740          H  
ATOM   1739  N   ALA A 110     -24.004 -23.217  -8.302  1.00  1.620          N  
ATOM   1740  CA  ALA A 110     -23.775 -24.613  -8.002  1.00  1.660          C  
ATOM   1741  C   ALA A 110     -23.396 -25.255  -9.346  1.00  1.390          C  
ATOM   1742  O   ALA A 110     -24.121 -25.010 -10.323  1.00  1.580          O  
ATOM   1743  CB  ALA A 110     -25.004 -25.277  -7.410  1.00  2.310          C  
ATOM   1744  H   ALA A 110     -24.902 -22.767  -8.175  1.00  1.940          H  
ATOM   1745  HA  ALA A 110     -22.968 -24.681  -7.284  1.00  1.990          H  
ATOM   1746 1HB  ALA A 110     -24.795 -26.327  -7.213  1.00  2.770          H  
ATOM   1747 2HB  ALA A 110     -25.271 -24.780  -6.475  1.00  2.770          H  
ATOM   1748 3HB  ALA A 110     -25.837 -25.198  -8.111  1.00  2.770          H  
ATOM   1749  N   PRO A 111     -22.369 -26.139  -9.424  1.00  1.610          N  
ATOM   1750  CA  PRO A 111     -21.905 -26.833 -10.623  1.00  1.730          C  
ATOM   1751  C   PRO A 111     -23.032 -27.477 -11.403  1.00  1.350          C  
ATOM   1752  O   PRO A 111     -23.015 -27.515 -12.632  1.00  1.490          O  
ATOM   1753  CB  PRO A 111     -20.954 -27.883 -10.049  1.00  2.590          C  
ATOM   1754  CG  PRO A 111     -20.413 -27.246  -8.796  1.00  2.590          C  
ATOM   1755  CD  PRO A 111     -21.572 -26.465  -8.214  1.00  2.590          C  
ATOM   1756  HA  PRO A 111     -21.350 -26.113 -11.256  1.00  2.080          H  
ATOM   1757 1HB  PRO A 111     -21.497 -28.818  -9.854  1.00  3.110          H  
ATOM   1758 2HB  PRO A 111     -20.170 -28.115 -10.782  1.00  3.110          H  
ATOM   1759 1HG  PRO A 111     -20.012 -28.010  -8.115  1.00  3.110          H  
ATOM   1760 2HG  PRO A 111     -19.568 -26.584  -9.061  1.00  3.110          H  
ATOM   1761 1HD  PRO A 111     -22.146 -27.061  -7.490  1.00  3.110          H  
ATOM   1762 2HD  PRO A 111     -21.130 -25.558  -7.776  1.00  3.110          H  
ATOM   1763  N   ALA A 112     -24.071 -27.928 -10.693  1.00  1.240          N  
ATOM   1764  CA  ALA A 112     -25.208 -28.556 -11.340  1.00  1.460          C  
ATOM   1765  C   ALA A 112     -25.731 -27.710 -12.494  1.00  1.260          C  
ATOM   1766  O   ALA A 112     -26.107 -28.253 -13.538  1.00  1.510          O  
ATOM   1767  CB  ALA A 112     -26.311 -28.769 -10.325  1.00  1.960          C  
ATOM   1768  H   ALA A 112     -24.065 -27.898  -9.685  1.00  1.490          H  
ATOM   1769  HA  ALA A 112     -24.891 -29.512 -11.736  1.00  1.750          H  
ATOM   1770 1HB  ALA A 112     -27.155 -29.257 -10.808  1.00  2.350          H  
ATOM   1771 2HB  ALA A 112     -25.943 -29.392  -9.512  1.00  2.350          H  
ATOM   1772 3HB  ALA A 112     -26.629 -27.802  -9.930  1.00  2.350          H  
ATOM   1773  N   ASP A 113     -25.767 -26.386 -12.298  1.00  1.130          N  
ATOM   1774  CA  ASP A 113     -26.229 -25.464 -13.317  1.00  1.240          C  
ATOM   1775  C   ASP A 113     -25.042 -24.829 -14.028  1.00  1.070          C  
ATOM   1776  O   ASP A 113     -25.075 -24.598 -15.243  1.00  1.160          O  
ATOM   1777  CB  ASP A 113     -27.066 -24.350 -12.689  1.00  1.690          C  
ATOM   1778  CG  ASP A 113     -28.339 -24.842 -12.013  1.00  1.690          C  
ATOM   1779  OD1 ASP A 113     -29.132 -25.497 -12.648  1.00  1.690          O  
ATOM   1780  OD2 ASP A 113     -28.514 -24.536 -10.856  1.00  1.690          O  
ATOM   1781  H   ASP A 113     -25.426 -26.001 -11.419  1.00  1.360          H  
ATOM   1782  HA  ASP A 113     -26.829 -26.009 -14.045  1.00  1.490          H  
ATOM   1783 1HB  ASP A 113     -26.458 -23.832 -11.943  1.00  2.030          H  
ATOM   1784 2HB  ASP A 113     -27.331 -23.620 -13.453  1.00  2.030          H  
ATOM   1785  N   GLY A 114     -23.967 -24.581 -13.269  1.00  1.020          N  
ATOM   1786  CA  GLY A 114     -22.792 -23.872 -13.767  1.00  1.150          C  
ATOM   1787  C   GLY A 114     -22.176 -24.542 -14.994  1.00  0.980          C  
ATOM   1788  O   GLY A 114     -21.704 -23.858 -15.913  1.00  0.980          O  
ATOM   1789  H   GLY A 114     -23.993 -24.852 -12.282  1.00  1.220          H  
ATOM   1790 1HA  GLY A 114     -23.061 -22.852 -14.018  1.00  1.380          H  
ATOM   1791 2HA  GLY A 114     -22.073 -23.813 -12.955  1.00  1.380          H  
ATOM   1792  N   ARG A 115     -22.211 -25.876 -15.021  1.00  0.950          N  
ATOM   1793  CA  ARG A 115     -21.698 -26.651 -16.138  1.00  1.080          C  
ATOM   1794  C   ARG A 115     -22.442 -26.377 -17.445  1.00  0.950          C  
ATOM   1795  O   ARG A 115     -21.844 -26.445 -18.518  1.00  1.100          O  
ATOM   1796  CB  ARG A 115     -21.771 -28.140 -15.846  1.00  1.460          C  
ATOM   1797  CG  ARG A 115     -20.756 -28.672 -14.834  1.00  1.460          C  
ATOM   1798  CD  ARG A 115     -20.729 -30.165 -14.847  1.00  1.460          C  
ATOM   1799  NE  ARG A 115     -22.008 -30.745 -14.397  1.00  1.460          N  
ATOM   1800  CZ  ARG A 115     -22.340 -31.043 -13.115  1.00  1.460          C  
ATOM   1801  NH1 ARG A 115     -21.489 -30.838 -12.130  1.00  1.460          N  
ATOM   1802  NH2 ARG A 115     -23.533 -31.551 -12.850  1.00  1.460          N  
ATOM   1803  H   ARG A 115     -22.583 -26.377 -14.206  1.00  1.140          H  
ATOM   1804  HA  ARG A 115     -20.652 -26.382 -16.279  1.00  1.300          H  
ATOM   1805 1HB  ARG A 115     -22.765 -28.371 -15.456  1.00  1.750          H  
ATOM   1806 2HB  ARG A 115     -21.646 -28.696 -16.774  1.00  1.750          H  
ATOM   1807 1HG  ARG A 115     -19.764 -28.309 -15.098  1.00  1.750          H  
ATOM   1808 2HG  ARG A 115     -21.007 -28.332 -13.835  1.00  1.750          H  
ATOM   1809 1HD  ARG A 115     -20.545 -30.506 -15.864  1.00  1.750          H  
ATOM   1810 2HD  ARG A 115     -19.932 -30.526 -14.204  1.00  1.750          H  
ATOM   1811  HE  ARG A 115     -22.703 -30.932 -15.109  1.00  1.750          H  
ATOM   1812 1HH1 ARG A 115     -20.578 -30.456 -12.319  1.00  1.750          H  
ATOM   1813 2HH1 ARG A 115     -21.749 -31.069 -11.182  1.00  1.750          H  
ATOM   1814 1HH2 ARG A 115     -24.206 -31.690 -13.593  1.00  1.750          H  
ATOM   1815 2HH2 ARG A 115     -23.785 -31.781 -11.901  1.00  1.750          H  
ATOM   1816  N   ALA A 116     -23.760 -26.136 -17.370  1.00  0.810          N  
ATOM   1817  CA  ALA A 116     -24.568 -25.894 -18.555  1.00  0.890          C  
ATOM   1818  C   ALA A 116     -24.420 -24.451 -18.987  1.00  0.750          C  
ATOM   1819  O   ALA A 116     -24.392 -24.140 -20.187  1.00  0.840          O  
ATOM   1820  CB  ALA A 116     -26.022 -26.207 -18.271  1.00  1.210          C  
ATOM   1821  H   ALA A 116     -24.219 -26.056 -16.464  1.00  0.970          H  
ATOM   1822  HA  ALA A 116     -24.204 -26.533 -19.359  1.00  1.070          H  
ATOM   1823 1HB  ALA A 116     -26.612 -26.029 -19.167  1.00  1.460          H  
ATOM   1824 2HB  ALA A 116     -26.116 -27.250 -17.971  1.00  1.460          H  
ATOM   1825 3HB  ALA A 116     -26.376 -25.562 -17.464  1.00  1.460          H  
ATOM   1826  N   MET A 117     -24.316 -23.568 -17.996  1.00  0.650          N  
ATOM   1827  CA  MET A 117     -24.189 -22.158 -18.276  1.00  0.700          C  
ATOM   1828  C   MET A 117     -22.906 -21.851 -19.010  1.00  0.610          C  
ATOM   1829  O   MET A 117     -22.888 -21.006 -19.901  1.00  0.660          O  
ATOM   1830  CB  MET A 117     -24.266 -21.349 -17.001  1.00  0.960          C  
ATOM   1831  CG  MET A 117     -25.644 -21.284 -16.367  1.00  0.960          C  
ATOM   1832  SD  MET A 117     -26.882 -20.533 -17.445  1.00  0.960          S  
ATOM   1833  CE  MET A 117     -26.319 -18.827 -17.528  1.00  0.960          C  
ATOM   1834  H   MET A 117     -24.370 -23.900 -17.029  1.00  0.780          H  
ATOM   1835  HA  MET A 117     -25.014 -21.867 -18.918  1.00  0.840          H  
ATOM   1836 1HB  MET A 117     -23.583 -21.774 -16.268  1.00  1.150          H  
ATOM   1837 2HB  MET A 117     -23.927 -20.369 -17.216  1.00  1.150          H  
ATOM   1838 1HG  MET A 117     -25.971 -22.294 -16.122  1.00  1.150          H  
ATOM   1839 2HG  MET A 117     -25.597 -20.712 -15.455  1.00  1.150          H  
ATOM   1840 1HE  MET A 117     -27.002 -18.252 -18.152  1.00  1.150          H  
ATOM   1841 2HE  MET A 117     -26.299 -18.400 -16.523  1.00  1.150          H  
ATOM   1842 3HE  MET A 117     -25.328 -18.782 -17.960  1.00  1.150          H  
ATOM   1843  N   HIS A 118     -21.823 -22.561 -18.706  1.00  0.560          N  
ATOM   1844  CA  HIS A 118     -20.594 -22.228 -19.399  1.00  0.540          C  
ATOM   1845  C   HIS A 118     -20.688 -22.251 -20.938  1.00  0.580          C  
ATOM   1846  O   HIS A 118     -20.373 -21.220 -21.547  1.00  0.610          O  
ATOM   1847  CB  HIS A 118     -19.430 -23.119 -18.947  1.00  0.760          C  
ATOM   1848  CG  HIS A 118     -18.225 -22.903 -19.799  1.00  0.760          C  
ATOM   1849  ND1 HIS A 118     -17.388 -21.857 -19.606  1.00  0.760          N  
ATOM   1850  CD2 HIS A 118     -17.755 -23.572 -20.883  1.00  0.760          C  
ATOM   1851  CE1 HIS A 118     -16.447 -21.874 -20.524  1.00  0.760          C  
ATOM   1852  NE2 HIS A 118     -16.662 -22.905 -21.320  1.00  0.760          N  
ATOM   1853  H   HIS A 118     -21.840 -23.236 -17.931  1.00  0.670          H  
ATOM   1854  HA  HIS A 118     -20.320 -21.211 -19.122  1.00  0.650          H  
ATOM   1855 1HB  HIS A 118     -19.154 -22.808 -17.945  1.00  0.920          H  
ATOM   1856 2HB  HIS A 118     -19.697 -24.162 -18.878  1.00  0.920          H  
ATOM   1857  HD1 HIS A 118     -17.368 -21.308 -18.754  1.00  0.920          H  
ATOM   1858  HD2 HIS A 118     -18.097 -24.456 -21.420  1.00  0.920          H  
ATOM   1859  HE1 HIS A 118     -15.675 -21.113 -20.529  1.00  0.920          H  
ATOM   1860  N   PRO A 119     -21.053 -23.368 -21.633  1.00  0.620          N  
ATOM   1861  CA  PRO A 119     -21.189 -23.367 -23.074  1.00  0.730          C  
ATOM   1862  C   PRO A 119     -22.365 -22.529 -23.549  1.00  0.690          C  
ATOM   1863  O   PRO A 119     -22.339 -22.001 -24.665  1.00  0.760          O  
ATOM   1864  CB  PRO A 119     -21.389 -24.853 -23.400  1.00  1.090          C  
ATOM   1865  CG  PRO A 119     -21.937 -25.460 -22.124  1.00  1.090          C  
ATOM   1866  CD  PRO A 119     -21.283 -24.683 -21.008  1.00  1.090          C  
ATOM   1867  HA  PRO A 119     -20.251 -23.001 -23.515  1.00  0.880          H  
ATOM   1868 1HB  PRO A 119     -22.085 -24.959 -24.245  1.00  1.310          H  
ATOM   1869 2HB  PRO A 119     -20.433 -25.302 -23.713  1.00  1.310          H  
ATOM   1870 1HG  PRO A 119     -23.037 -25.379 -22.093  1.00  1.310          H  
ATOM   1871 2HG  PRO A 119     -21.701 -26.533 -22.074  1.00  1.310          H  
ATOM   1872 1HD  PRO A 119     -21.950 -24.630 -20.178  1.00  1.310          H  
ATOM   1873 2HD  PRO A 119     -20.351 -25.179 -20.747  1.00  1.310          H  
ATOM   1874  N   ALA A 120     -23.392 -22.344 -22.699  1.00  0.650          N  
ATOM   1875  CA  ALA A 120     -24.517 -21.526 -23.116  1.00  0.690          C  
ATOM   1876  C   ALA A 120     -24.060 -20.106 -23.373  1.00  0.670          C  
ATOM   1877  O   ALA A 120     -24.319 -19.524 -24.439  1.00  0.750          O  
ATOM   1878  CB  ALA A 120     -25.600 -21.533 -22.051  1.00  0.950          C  
ATOM   1879  H   ALA A 120     -23.456 -22.822 -21.790  1.00  0.780          H  
ATOM   1880  HA  ALA A 120     -24.913 -21.938 -24.043  1.00  0.830          H  
ATOM   1881 1HB  ALA A 120     -26.442 -20.930 -22.384  1.00  1.140          H  
ATOM   1882 2HB  ALA A 120     -25.929 -22.558 -21.873  1.00  1.140          H  
ATOM   1883 3HB  ALA A 120     -25.204 -21.120 -21.134  1.00  1.140          H  
ATOM   1884  N   VAL A 121     -23.338 -19.577 -22.382  1.00  0.590          N  
ATOM   1885  CA  VAL A 121     -22.826 -18.230 -22.411  1.00  0.570          C  
ATOM   1886  C   VAL A 121     -21.769 -18.089 -23.473  1.00  0.550          C  
ATOM   1887  O   VAL A 121     -21.756 -17.073 -24.170  1.00  0.520          O  
ATOM   1888  CB  VAL A 121     -22.277 -17.805 -21.040  1.00  0.810          C  
ATOM   1889  CG1 VAL A 121     -21.576 -16.420 -21.142  1.00  0.810          C  
ATOM   1890  CG2 VAL A 121     -23.422 -17.738 -20.048  1.00  0.810          C  
ATOM   1891  H   VAL A 121     -23.164 -20.153 -21.552  1.00  0.710          H  
ATOM   1892  HA  VAL A 121     -23.650 -17.562 -22.657  1.00  0.680          H  
ATOM   1893  HB  VAL A 121     -21.551 -18.545 -20.701  1.00  0.970          H  
ATOM   1894 1HG1 VAL A 121     -21.203 -16.135 -20.160  1.00  0.970          H  
ATOM   1895 2HG1 VAL A 121     -20.738 -16.452 -21.840  1.00  0.970          H  
ATOM   1896 3HG1 VAL A 121     -22.297 -15.681 -21.484  1.00  0.970          H  
ATOM   1897 1HG2 VAL A 121     -23.038 -17.451 -19.072  1.00  0.970          H  
ATOM   1898 2HG2 VAL A 121     -24.152 -17.004 -20.384  1.00  0.970          H  
ATOM   1899 3HG2 VAL A 121     -23.901 -18.711 -19.975  1.00  0.970          H  
ATOM   1900  N   TRP A 122     -20.850 -19.061 -23.570  1.00  0.570          N  
ATOM   1901  CA  TRP A 122     -19.783 -18.960 -24.543  1.00  0.560          C  
ATOM   1902  C   TRP A 122     -20.316 -18.852 -25.951  1.00  0.500          C  
ATOM   1903  O   TRP A 122     -19.918 -17.963 -26.701  1.00  0.470          O  
ATOM   1904  CB  TRP A 122     -18.877 -20.187 -24.483  1.00  0.790          C  
ATOM   1905  CG  TRP A 122     -17.679 -20.089 -25.386  1.00  0.790          C  
ATOM   1906  CD1 TRP A 122     -16.538 -19.524 -25.015  1.00  0.790          C  
ATOM   1907  CD2 TRP A 122     -17.473 -20.535 -26.756  1.00  0.790          C  
ATOM   1908  NE1 TRP A 122     -15.620 -19.572 -26.012  1.00  0.790          N  
ATOM   1909  CE2 TRP A 122     -16.166 -20.183 -27.090  1.00  0.790          C  
ATOM   1910  CE3 TRP A 122     -18.270 -21.190 -27.701  1.00  0.790          C  
ATOM   1911  CZ2 TRP A 122     -15.626 -20.452 -28.323  1.00  0.790          C  
ATOM   1912  CZ3 TRP A 122     -17.729 -21.463 -28.947  1.00  0.790          C  
ATOM   1913  CH2 TRP A 122     -16.441 -21.104 -29.249  1.00  0.790          C  
ATOM   1914  H   TRP A 122     -20.870 -19.862 -22.930  1.00  0.680          H  
ATOM   1915  HA  TRP A 122     -19.200 -18.077 -24.325  1.00  0.670          H  
ATOM   1916 1HB  TRP A 122     -18.535 -20.342 -23.455  1.00  0.950          H  
ATOM   1917 2HB  TRP A 122     -19.447 -21.067 -24.766  1.00  0.950          H  
ATOM   1918  HD1 TRP A 122     -16.394 -19.093 -24.059  1.00  0.950          H  
ATOM   1919  HE1 TRP A 122     -14.654 -19.180 -25.940  1.00  0.950          H  
ATOM   1920  HE3 TRP A 122     -19.288 -21.480 -27.467  1.00  0.950          H  
ATOM   1921  HZ2 TRP A 122     -14.608 -20.171 -28.574  1.00  0.950          H  
ATOM   1922  HZ3 TRP A 122     -18.354 -21.974 -29.680  1.00  0.950          H  
ATOM   1923  HH2 TRP A 122     -16.056 -21.334 -30.235  1.00  0.950          H  
ATOM   1924  N   CYS A 123     -21.224 -19.744 -26.350  1.00  0.490          N  
ATOM   1925  CA  CYS A 123     -21.675 -19.671 -27.728  1.00  0.490          C  
ATOM   1926  C   CYS A 123     -22.438 -18.397 -27.999  1.00  0.450          C  
ATOM   1927  O   CYS A 123     -22.208 -17.718 -29.013  1.00  0.440          O  
ATOM   1928  CB  CYS A 123     -22.565 -20.832 -28.105  1.00  0.690          C  
ATOM   1929  SG  CYS A 123     -23.033 -20.762 -29.847  1.00  0.690          S  
ATOM   1930  H   CYS A 123     -21.578 -20.472 -25.717  1.00  0.590          H  
ATOM   1931  HA  CYS A 123     -20.802 -19.697 -28.374  1.00  0.590          H  
ATOM   1932 1HB  CYS A 123     -22.056 -21.775 -27.910  1.00  0.820          H  
ATOM   1933 2HB  CYS A 123     -23.471 -20.809 -27.496  1.00  0.820          H  
ATOM   1934  HG  CYS A 123     -23.109 -19.417 -29.919  1.00  0.820          H  
ATOM   1935  N   ALA A 124     -23.367 -18.075 -27.094  1.00  0.450          N  
ATOM   1936  CA  ALA A 124     -24.200 -16.901 -27.214  1.00  0.450          C  
ATOM   1937  C   ALA A 124     -23.385 -15.620 -27.253  1.00  0.420          C  
ATOM   1938  O   ALA A 124     -23.768 -14.677 -27.932  1.00  0.450          O  
ATOM   1939  CB  ALA A 124     -25.175 -16.849 -26.057  1.00  0.630          C  
ATOM   1940  H   ALA A 124     -23.536 -18.690 -26.291  1.00  0.540          H  
ATOM   1941  HA  ALA A 124     -24.753 -16.978 -28.150  1.00  0.540          H  
ATOM   1942 1HB  ALA A 124     -25.819 -15.981 -26.165  1.00  0.760          H  
ATOM   1943 2HB  ALA A 124     -25.776 -17.757 -26.046  1.00  0.760          H  
ATOM   1944 3HB  ALA A 124     -24.613 -16.776 -25.123  1.00  0.760          H  
ATOM   1945  N   SER A 125     -22.277 -15.574 -26.512  1.00  0.400          N  
ATOM   1946  CA  SER A 125     -21.433 -14.394 -26.441  1.00  0.390          C  
ATOM   1947  C   SER A 125     -20.431 -14.267 -27.603  1.00  0.360          C  
ATOM   1948  O   SER A 125     -20.235 -13.164 -28.140  1.00  0.420          O  
ATOM   1949  CB  SER A 125     -20.679 -14.450 -25.140  1.00  0.550          C  
ATOM   1950  OG  SER A 125     -21.539 -14.386 -24.049  1.00  0.550          O  
ATOM   1951  H   SER A 125     -22.034 -16.368 -25.919  1.00  0.480          H  
ATOM   1952  HA  SER A 125     -22.078 -13.518 -26.443  1.00  0.470          H  
ATOM   1953 1HB  SER A 125     -20.123 -15.378 -25.105  1.00  0.660          H  
ATOM   1954 2HB  SER A 125     -19.975 -13.647 -25.084  1.00  0.660          H  
ATOM   1955  HG  SER A 125     -21.931 -15.283 -23.993  1.00  0.660          H  
ATOM   1956  N   VAL A 126     -19.804 -15.381 -28.007  1.00  0.320          N  
ATOM   1957  CA  VAL A 126     -18.763 -15.296 -29.021  1.00  0.360          C  
ATOM   1958  C   VAL A 126     -19.286 -15.056 -30.421  1.00  0.360          C  
ATOM   1959  O   VAL A 126     -18.627 -14.356 -31.199  1.00  0.400          O  
ATOM   1960  CB  VAL A 126     -17.853 -16.556 -29.009  1.00  0.490          C  
ATOM   1961  CG1 VAL A 126     -18.538 -17.779 -29.601  1.00  0.490          C  
ATOM   1962  CG2 VAL A 126     -16.565 -16.266 -29.775  1.00  0.490          C  
ATOM   1963  H   VAL A 126     -19.997 -16.278 -27.552  1.00  0.380          H  
ATOM   1964  HA  VAL A 126     -18.130 -14.455 -28.759  1.00  0.430          H  
ATOM   1965  HB  VAL A 126     -17.628 -16.796 -27.975  1.00  0.590          H  
ATOM   1966 1HG1 VAL A 126     -17.867 -18.614 -29.521  1.00  0.590          H  
ATOM   1967 2HG1 VAL A 126     -19.436 -17.991 -29.061  1.00  0.590          H  
ATOM   1968 3HG1 VAL A 126     -18.775 -17.632 -30.645  1.00  0.590          H  
ATOM   1969 1HG2 VAL A 126     -15.918 -17.141 -29.727  1.00  0.590          H  
ATOM   1970 2HG2 VAL A 126     -16.786 -16.043 -30.816  1.00  0.590          H  
ATOM   1971 3HG2 VAL A 126     -16.065 -15.414 -29.333  1.00  0.590          H  
ATOM   1972  N   ALA A 127     -20.420 -15.657 -30.798  1.00  0.400          N  
ATOM   1973  CA  ALA A 127     -20.834 -15.434 -32.164  1.00  0.500          C  
ATOM   1974  C   ALA A 127     -21.108 -13.934 -32.419  1.00  0.440          C  
ATOM   1975  O   ALA A 127     -20.672 -13.449 -33.470  1.00  0.440          O  
ATOM   1976  CB  ALA A 127     -22.004 -16.350 -32.530  1.00  0.660          C  
ATOM   1977  H   ALA A 127     -20.939 -16.274 -30.160  1.00  0.480          H  
ATOM   1978  HA  ALA A 127     -20.002 -15.713 -32.811  1.00  0.600          H  
ATOM   1979 1HB  ALA A 127     -22.254 -16.205 -33.579  1.00  0.790          H  
ATOM   1980 2HB  ALA A 127     -21.690 -17.383 -32.374  1.00  0.790          H  
ATOM   1981 3HB  ALA A 127     -22.871 -16.188 -31.949  1.00  0.790          H  
ATOM   1982  N   PRO A 128     -21.862 -13.175 -31.568  1.00  0.440          N  
ATOM   1983  CA  PRO A 128     -22.015 -11.736 -31.682  1.00  0.490          C  
ATOM   1984  C   PRO A 128     -20.702 -10.985 -31.727  1.00  0.490          C  
ATOM   1985  O   PRO A 128     -20.574 -10.069 -32.528  1.00  0.540          O  
ATOM   1986  CB  PRO A 128     -22.794 -11.381 -30.422  1.00  0.730          C  
ATOM   1987  CG  PRO A 128     -23.611 -12.578 -30.163  1.00  0.730          C  
ATOM   1988  CD  PRO A 128     -22.707 -13.747 -30.512  1.00  0.730          C  
ATOM   1989  HA  PRO A 128     -22.613 -11.512 -32.571  1.00  0.590          H  
ATOM   1990 1HB  PRO A 128     -22.096 -11.164 -29.598  1.00  0.880          H  
ATOM   1991 2HB  PRO A 128     -23.392 -10.474 -30.587  1.00  0.880          H  
ATOM   1992 1HG  PRO A 128     -23.929 -12.579 -29.112  1.00  0.880          H  
ATOM   1993 2HG  PRO A 128     -24.525 -12.554 -30.769  1.00  0.880          H  
ATOM   1994 1HD  PRO A 128     -22.135 -14.033 -29.659  1.00  0.880          H  
ATOM   1995 2HD  PRO A 128     -23.352 -14.522 -30.848  1.00  0.880          H  
ATOM   1996  N   LEU A 129     -19.692 -11.378 -30.938  1.00  0.520          N  
ATOM   1997  CA  LEU A 129     -18.444 -10.629 -31.035  1.00  0.620          C  
ATOM   1998  C   LEU A 129     -17.863 -10.698 -32.416  1.00  0.540          C  
ATOM   1999  O   LEU A 129     -17.423  -9.687 -32.969  1.00  0.580          O  
ATOM   2000  CB  LEU A 129     -17.377 -11.166 -30.086  1.00  0.830          C  
ATOM   2001  CG  LEU A 129     -17.560 -10.939 -28.615  1.00  0.830          C  
ATOM   2002  CD1 LEU A 129     -16.549 -11.732 -27.888  1.00  0.830          C  
ATOM   2003  CD2 LEU A 129     -17.360  -9.496 -28.286  1.00  0.830          C  
ATOM   2004  H   LEU A 129     -19.801 -12.111 -30.223  1.00  0.620          H  
ATOM   2005  HA  LEU A 129     -18.654  -9.586 -30.818  1.00  0.740          H  
ATOM   2006 1HB  LEU A 129     -17.308 -12.244 -30.239  1.00  0.990          H  
ATOM   2007 2HB  LEU A 129     -16.425 -10.728 -30.368  1.00  0.990          H  
ATOM   2008  HG  LEU A 129     -18.544 -11.266 -28.320  1.00  0.990          H  
ATOM   2009 1HD1 LEU A 129     -16.664 -11.587 -26.815  1.00  0.990          H  
ATOM   2010 2HD1 LEU A 129     -16.681 -12.760 -28.140  1.00  0.990          H  
ATOM   2011 3HD1 LEU A 129     -15.576 -11.427 -28.185  1.00  0.990          H  
ATOM   2012 1HD2 LEU A 129     -17.451  -9.342 -27.234  1.00  0.990          H  
ATOM   2013 2HD2 LEU A 129     -16.381  -9.215 -28.578  1.00  0.990          H  
ATOM   2014 3HD2 LEU A 129     -18.087  -8.882 -28.794  1.00  0.990          H  
ATOM   2015  N   PHE A 130     -17.871 -11.899 -32.988  1.00  0.480          N  
ATOM   2016  CA  PHE A 130     -17.292 -12.065 -34.302  1.00  0.530          C  
ATOM   2017  C   PHE A 130     -18.123 -11.275 -35.315  1.00  0.460          C  
ATOM   2018  O   PHE A 130     -17.570 -10.559 -36.155  1.00  0.500          O  
ATOM   2019  CB  PHE A 130     -17.192 -13.541 -34.666  1.00  0.720          C  
ATOM   2020  CG  PHE A 130     -16.355 -13.800 -35.890  1.00  0.720          C  
ATOM   2021  CD1 PHE A 130     -14.956 -13.758 -35.775  1.00  0.720          C  
ATOM   2022  CD2 PHE A 130     -16.908 -14.084 -37.119  1.00  0.720          C  
ATOM   2023  CE1 PHE A 130     -14.147 -13.994 -36.859  1.00  0.720          C  
ATOM   2024  CE2 PHE A 130     -16.090 -14.326 -38.209  1.00  0.720          C  
ATOM   2025  CZ  PHE A 130     -14.712 -14.279 -38.077  1.00  0.720          C  
ATOM   2026  H   PHE A 130     -18.239 -12.704 -32.462  1.00  0.580          H  
ATOM   2027  HA  PHE A 130     -16.284 -11.650 -34.293  1.00  0.640          H  
ATOM   2028 1HB  PHE A 130     -16.768 -14.094 -33.828  1.00  0.870          H  
ATOM   2029 2HB  PHE A 130     -18.195 -13.937 -34.839  1.00  0.870          H  
ATOM   2030  HD1 PHE A 130     -14.507 -13.533 -34.805  1.00  0.870          H  
ATOM   2031  HD2 PHE A 130     -17.995 -14.119 -37.225  1.00  0.870          H  
ATOM   2032  HE1 PHE A 130     -13.062 -13.956 -36.750  1.00  0.870          H  
ATOM   2033  HE2 PHE A 130     -16.527 -14.554 -39.178  1.00  0.870          H  
ATOM   2034  HZ  PHE A 130     -14.077 -14.469 -38.941  1.00  0.870          H  
ATOM   2035  N   ALA A 131     -19.458 -11.406 -35.253  1.00  0.410          N  
ATOM   2036  CA  ALA A 131     -20.309 -10.689 -36.196  1.00  0.420          C  
ATOM   2037  C   ALA A 131     -20.125  -9.175 -36.085  1.00  0.410          C  
ATOM   2038  O   ALA A 131     -20.070  -8.469 -37.102  1.00  0.470          O  
ATOM   2039  CB  ALA A 131     -21.760 -11.037 -35.947  1.00  0.580          C  
ATOM   2040  H   ALA A 131     -19.882 -12.021 -34.549  1.00  0.490          H  
ATOM   2041  HA  ALA A 131     -20.028 -10.993 -37.200  1.00  0.500          H  
ATOM   2042 1HB  ALA A 131     -22.388 -10.520 -36.667  1.00  0.700          H  
ATOM   2043 2HB  ALA A 131     -21.895 -12.113 -36.047  1.00  0.700          H  
ATOM   2044 3HB  ALA A 131     -22.031 -10.730 -34.937  1.00  0.700          H  
ATOM   2045  N   LEU A 132     -20.000  -8.670 -34.853  1.00  0.370          N  
ATOM   2046  CA  LEU A 132     -19.794  -7.256 -34.644  1.00  0.370          C  
ATOM   2047  C   LEU A 132     -18.485  -6.815 -35.238  1.00  0.350          C  
ATOM   2048  O   LEU A 132     -18.447  -5.797 -35.921  1.00  0.360          O  
ATOM   2049  CB  LEU A 132     -19.785  -6.912 -33.150  1.00  0.520          C  
ATOM   2050  CG  LEU A 132     -21.069  -6.914 -32.348  1.00  0.520          C  
ATOM   2051  CD1 LEU A 132     -20.677  -6.776 -30.862  1.00  0.520          C  
ATOM   2052  CD2 LEU A 132     -21.946  -5.738 -32.774  1.00  0.520          C  
ATOM   2053  H   LEU A 132     -20.079  -9.282 -34.046  1.00  0.440          H  
ATOM   2054  HA  LEU A 132     -20.590  -6.716 -35.144  1.00  0.440          H  
ATOM   2055 1HB  LEU A 132     -19.150  -7.648 -32.670  1.00  0.620          H  
ATOM   2056 2HB  LEU A 132     -19.345  -5.967 -33.017  1.00  0.620          H  
ATOM   2057  HG  LEU A 132     -21.609  -7.845 -32.490  1.00  0.620          H  
ATOM   2058 1HD1 LEU A 132     -21.571  -6.768 -30.239  1.00  0.620          H  
ATOM   2059 2HD1 LEU A 132     -20.049  -7.614 -30.572  1.00  0.620          H  
ATOM   2060 3HD1 LEU A 132     -20.125  -5.845 -30.707  1.00  0.620          H  
ATOM   2061 1HD2 LEU A 132     -22.854  -5.730 -32.172  1.00  0.620          H  
ATOM   2062 2HD2 LEU A 132     -21.399  -4.814 -32.618  1.00  0.620          H  
ATOM   2063 3HD2 LEU A 132     -22.215  -5.828 -33.822  1.00  0.620          H  
ATOM   2064  N   GLU A 133     -17.419  -7.601 -35.057  1.00  0.360          N  
ATOM   2065  CA  GLU A 133     -16.136  -7.225 -35.626  1.00  0.400          C  
ATOM   2066  C   GLU A 133     -16.219  -7.124 -37.140  1.00  0.450          C  
ATOM   2067  O   GLU A 133     -15.736  -6.149 -37.731  1.00  0.480          O  
ATOM   2068  CB  GLU A 133     -15.040  -8.215 -35.248  1.00  0.540          C  
ATOM   2069  CG  GLU A 133     -13.660  -7.816 -35.767  1.00  0.540          C  
ATOM   2070  CD  GLU A 133     -12.606  -8.739 -35.366  1.00  0.540          C  
ATOM   2071  OE1 GLU A 133     -12.894  -9.686 -34.692  1.00  0.540          O  
ATOM   2072  OE2 GLU A 133     -11.500  -8.533 -35.753  1.00  0.540          O  
ATOM   2073  H   GLU A 133     -17.488  -8.436 -34.461  1.00  0.430          H  
ATOM   2074  HA  GLU A 133     -15.858  -6.251 -35.232  1.00  0.480          H  
ATOM   2075 1HB  GLU A 133     -14.986  -8.299 -34.165  1.00  0.650          H  
ATOM   2076 2HB  GLU A 133     -15.286  -9.203 -35.641  1.00  0.650          H  
ATOM   2077 1HG  GLU A 133     -13.676  -7.754 -36.854  1.00  0.650          H  
ATOM   2078 2HG  GLU A 133     -13.422  -6.829 -35.373  1.00  0.650          H  
ATOM   2079  N   LEU A 134     -16.895  -8.084 -37.776  1.00  0.470          N  
ATOM   2080  CA  LEU A 134     -16.980  -8.062 -39.225  1.00  0.570          C  
ATOM   2081  C   LEU A 134     -17.659  -6.778 -39.698  1.00  0.600          C  
ATOM   2082  O   LEU A 134     -17.228  -6.171 -40.684  1.00  0.710          O  
ATOM   2083  CB  LEU A 134     -17.795  -9.269 -39.723  1.00  0.760          C  
ATOM   2084  CG  LEU A 134     -17.184 -10.699 -39.528  1.00  0.760          C  
ATOM   2085  CD1 LEU A 134     -18.241 -11.725 -39.918  1.00  0.760          C  
ATOM   2086  CD2 LEU A 134     -15.922 -10.877 -40.356  1.00  0.760          C  
ATOM   2087  H   LEU A 134     -17.276  -8.873 -37.238  1.00  0.560          H  
ATOM   2088  HA  LEU A 134     -15.975  -8.085 -39.633  1.00  0.680          H  
ATOM   2089 1HB  LEU A 134     -18.753  -9.258 -39.203  1.00  0.910          H  
ATOM   2090 2HB  LEU A 134     -17.989  -9.133 -40.785  1.00  0.910          H  
ATOM   2091  HG  LEU A 134     -16.937 -10.850 -38.484  1.00  0.910          H  
ATOM   2092 1HD1 LEU A 134     -17.856 -12.720 -39.774  1.00  0.910          H  
ATOM   2093 2HD1 LEU A 134     -19.122 -11.591 -39.300  1.00  0.910          H  
ATOM   2094 3HD1 LEU A 134     -18.509 -11.592 -40.964  1.00  0.910          H  
ATOM   2095 1HD2 LEU A 134     -15.531 -11.882 -40.196  1.00  0.910          H  
ATOM   2096 2HD2 LEU A 134     -16.153 -10.741 -41.412  1.00  0.910          H  
ATOM   2097 3HD2 LEU A 134     -15.171 -10.156 -40.053  1.00  0.910          H  
ATOM   2098  N   LYS A 135     -18.694  -6.340 -38.973  1.00  0.590          N  
ATOM   2099  CA  LYS A 135     -19.400  -5.106 -39.307  1.00  0.680          C  
ATOM   2100  C   LYS A 135     -18.606  -3.827 -38.971  1.00  0.670          C  
ATOM   2101  O   LYS A 135     -18.532  -2.909 -39.790  1.00  0.840          O  
ATOM   2102  CB  LYS A 135     -20.729  -5.062 -38.545  1.00  0.920          C  
ATOM   2103  CG  LYS A 135     -21.769  -6.074 -39.006  1.00  0.920          C  
ATOM   2104  CD  LYS A 135     -23.037  -5.993 -38.149  1.00  0.920          C  
ATOM   2105  CE  LYS A 135     -24.070  -7.034 -38.573  1.00  0.920          C  
ATOM   2106  NZ  LYS A 135     -25.297  -6.984 -37.718  1.00  0.920          N  
ATOM   2107  H   LYS A 135     -19.033  -6.932 -38.204  1.00  0.710          H  
ATOM   2108  HA  LYS A 135     -19.597  -5.108 -40.377  1.00  0.820          H  
ATOM   2109 1HB  LYS A 135     -20.538  -5.247 -37.486  1.00  1.100          H  
ATOM   2110 2HB  LYS A 135     -21.161  -4.066 -38.629  1.00  1.100          H  
ATOM   2111 1HG  LYS A 135     -22.022  -5.880 -40.048  1.00  1.100          H  
ATOM   2112 2HG  LYS A 135     -21.349  -7.078 -38.934  1.00  1.100          H  
ATOM   2113 1HD  LYS A 135     -22.771  -6.167 -37.103  1.00  1.100          H  
ATOM   2114 2HD  LYS A 135     -23.476  -5.000 -38.236  1.00  1.100          H  
ATOM   2115 1HE  LYS A 135     -24.353  -6.855 -39.608  1.00  1.100          H  
ATOM   2116 2HE  LYS A 135     -23.625  -8.028 -38.494  1.00  1.100          H  
ATOM   2117 1HZ  LYS A 135     -25.955  -7.687 -38.028  1.00  1.100          H  
ATOM   2118 2HZ  LYS A 135     -25.046  -7.162 -36.755  1.00  1.100          H  
ATOM   2119 3HZ  LYS A 135     -25.724  -6.071 -37.790  1.00  1.100          H  
ATOM   2120  N   ILE A 136     -18.014  -3.785 -37.777  1.00  0.560          N  
ATOM   2121  CA  ILE A 136     -17.311  -2.630 -37.216  1.00  0.580          C  
ATOM   2122  C   ILE A 136     -15.882  -2.484 -37.705  1.00  0.660          C  
ATOM   2123  O   ILE A 136     -15.488  -1.402 -38.133  1.00  0.740          O  
ATOM   2124  CB  ILE A 136     -17.354  -2.732 -35.681  1.00  0.800          C  
ATOM   2125  CG1 ILE A 136     -18.848  -2.595 -35.238  1.00  0.800          C  
ATOM   2126  CG2 ILE A 136     -16.437  -1.665 -35.007  1.00  0.800          C  
ATOM   2127  CD1 ILE A 136     -19.123  -2.994 -33.819  1.00  0.800          C  
ATOM   2128  H   ILE A 136     -18.104  -4.608 -37.188  1.00  0.670          H  
ATOM   2129  HA  ILE A 136     -17.857  -1.734 -37.509  1.00  0.700          H  
ATOM   2130  HB  ILE A 136     -17.021  -3.721 -35.389  1.00  0.960          H  
ATOM   2131 1HG1 ILE A 136     -19.153  -1.564 -35.374  1.00  0.960          H  
ATOM   2132 2HG1 ILE A 136     -19.468  -3.222 -35.877  1.00  0.960          H  
ATOM   2133 1HG2 ILE A 136     -16.477  -1.761 -33.928  1.00  0.960          H  
ATOM   2134 2HG2 ILE A 136     -15.403  -1.792 -35.320  1.00  0.960          H  
ATOM   2135 3HG2 ILE A 136     -16.774  -0.672 -35.291  1.00  0.960          H  
ATOM   2136 1HD1 ILE A 136     -20.165  -2.873 -33.611  1.00  0.960          H  
ATOM   2137 2HD1 ILE A 136     -18.864  -4.007 -33.714  1.00  0.960          H  
ATOM   2138 3HD1 ILE A 136     -18.567  -2.420 -33.120  1.00  0.960          H  
ATOM   2139  N   TYR A 137     -15.074  -3.536 -37.600  1.00  0.700          N  
ATOM   2140  CA  TYR A 137     -13.707  -3.457 -38.078  1.00  0.850          C  
ATOM   2141  C   TYR A 137     -13.850  -3.139 -39.537  1.00  0.940          C  
ATOM   2142  O   TYR A 137     -13.199  -2.242 -40.052  1.00  0.950          O  
ATOM   2143  CB  TYR A 137     -12.926  -4.744 -37.823  1.00  1.130          C  
ATOM   2144  CG  TYR A 137     -11.477  -4.728 -38.285  1.00  1.130          C  
ATOM   2145  CD1 TYR A 137     -10.531  -4.034 -37.552  1.00  1.130          C  
ATOM   2146  CD2 TYR A 137     -11.090  -5.437 -39.406  1.00  1.130          C  
ATOM   2147  CE1 TYR A 137      -9.204  -4.047 -37.933  1.00  1.130          C  
ATOM   2148  CE2 TYR A 137      -9.760  -5.453 -39.785  1.00  1.130          C  
ATOM   2149  CZ  TYR A 137      -8.819  -4.763 -39.047  1.00  1.130          C  
ATOM   2150  OH  TYR A 137      -7.492  -4.781 -39.423  1.00  1.130          O  
ATOM   2151  H   TYR A 137     -15.425  -4.427 -37.266  1.00  0.840          H  
ATOM   2152  HA  TYR A 137     -13.197  -2.626 -37.594  1.00  1.020          H  
ATOM   2153 1HB  TYR A 137     -12.940  -4.962 -36.758  1.00  1.360          H  
ATOM   2154 2HB  TYR A 137     -13.419  -5.568 -38.327  1.00  1.360          H  
ATOM   2155  HD1 TYR A 137     -10.834  -3.478 -36.664  1.00  1.360          H  
ATOM   2156  HD2 TYR A 137     -11.830  -5.990 -39.984  1.00  1.360          H  
ATOM   2157  HE1 TYR A 137      -8.466  -3.501 -37.350  1.00  1.360          H  
ATOM   2158  HE2 TYR A 137      -9.452  -6.016 -40.665  1.00  1.360          H  
ATOM   2159  HH  TYR A 137      -7.411  -5.194 -40.286  1.00  1.360          H  
ATOM   2160  N   GLY A 138     -14.741  -3.882 -40.192  1.00  1.040          N  
ATOM   2161  CA  GLY A 138     -15.035  -3.680 -41.602  1.00  1.210          C  
ATOM   2162  C   GLY A 138     -15.387  -2.212 -41.920  1.00  1.210          C  
ATOM   2163  O   GLY A 138     -14.730  -1.592 -42.757  1.00  1.350          O  
ATOM   2164  H   GLY A 138     -15.208  -4.626 -39.659  1.00  1.250          H  
ATOM   2165 1HA  GLY A 138     -14.178  -3.991 -42.197  1.00  1.450          H  
ATOM   2166 2HA  GLY A 138     -15.871  -4.323 -41.881  1.00  1.450          H  
ATOM   2167  N   GLN A 139     -16.403  -1.629 -41.262  1.00  1.160          N  
ATOM   2168  CA  GLN A 139     -16.809  -0.247 -41.550  1.00  1.260          C  
ATOM   2169  C   GLN A 139     -15.692   0.773 -41.436  1.00  1.210          C  
ATOM   2170  O   GLN A 139     -15.576   1.690 -42.258  1.00  1.370          O  
ATOM   2171  CB  GLN A 139     -17.922   0.212 -40.597  1.00  1.720          C  
ATOM   2172  CG  GLN A 139     -18.375   1.665 -40.832  1.00  1.720          C  
ATOM   2173  CD  GLN A 139     -19.469   2.123 -39.907  1.00  1.720          C  
ATOM   2174  OE1 GLN A 139     -19.704   1.572 -38.823  1.00  1.720          O  
ATOM   2175  NE2 GLN A 139     -20.162   3.162 -40.339  1.00  1.720          N  
ATOM   2176  H   GLN A 139     -16.949  -2.162 -40.580  1.00  1.390          H  
ATOM   2177  HA  GLN A 139     -17.185  -0.218 -42.570  1.00  1.510          H  
ATOM   2178 1HB  GLN A 139     -18.787  -0.439 -40.710  1.00  2.070          H  
ATOM   2179 2HB  GLN A 139     -17.577   0.117 -39.566  1.00  2.070          H  
ATOM   2180 1HG  GLN A 139     -17.532   2.335 -40.664  1.00  2.070          H  
ATOM   2181 2HG  GLN A 139     -18.726   1.764 -41.857  1.00  2.070          H  
ATOM   2182 1HE2 GLN A 139     -20.906   3.535 -39.789  1.00  2.070          H  
ATOM   2183 2HE2 GLN A 139     -19.937   3.579 -41.221  1.00  2.070          H  
ATOM   2184  N   TRP A 140     -14.876   0.629 -40.411  1.00  1.060          N  
ATOM   2185  CA  TRP A 140     -13.828   1.586 -40.147  1.00  1.110          C  
ATOM   2186  C   TRP A 140     -12.483   1.224 -40.795  1.00  1.180          C  
ATOM   2187  O   TRP A 140     -11.481   1.931 -40.615  1.00  1.400          O  
ATOM   2188  CB  TRP A 140     -13.745   1.761 -38.632  1.00  1.530          C  
ATOM   2189  CG  TRP A 140     -15.077   2.286 -38.104  1.00  1.530          C  
ATOM   2190  CD1 TRP A 140     -16.018   1.586 -37.418  1.00  1.530          C  
ATOM   2191  CD2 TRP A 140     -15.619   3.605 -38.262  1.00  1.530          C  
ATOM   2192  NE1 TRP A 140     -17.096   2.369 -37.162  1.00  1.530          N  
ATOM   2193  CE2 TRP A 140     -16.879   3.599 -37.659  1.00  1.530          C  
ATOM   2194  CE3 TRP A 140     -15.158   4.768 -38.857  1.00  1.530          C  
ATOM   2195  CZ2 TRP A 140     -17.678   4.705 -37.638  1.00  1.530          C  
ATOM   2196  CZ3 TRP A 140     -15.960   5.875 -38.824  1.00  1.530          C  
ATOM   2197  CH2 TRP A 140     -17.191   5.850 -38.233  1.00  1.530          C  
ATOM   2198  H   TRP A 140     -15.032  -0.140 -39.747  1.00  1.270          H  
ATOM   2199  HA  TRP A 140     -14.145   2.539 -40.562  1.00  1.330          H  
ATOM   2200 1HB  TRP A 140     -13.539   0.793 -38.163  1.00  1.840          H  
ATOM   2201 2HB  TRP A 140     -12.949   2.450 -38.365  1.00  1.840          H  
ATOM   2202  HD1 TRP A 140     -15.938   0.564 -37.127  1.00  1.840          H  
ATOM   2203  HE1 TRP A 140     -17.942   2.086 -36.680  1.00  1.840          H  
ATOM   2204  HE3 TRP A 140     -14.181   4.805 -39.332  1.00  1.840          H  
ATOM   2205  HZ2 TRP A 140     -18.658   4.696 -37.170  1.00  1.840          H  
ATOM   2206  HZ3 TRP A 140     -15.584   6.777 -39.273  1.00  1.840          H  
ATOM   2207  HH2 TRP A 140     -17.799   6.754 -38.227  1.00  1.840          H  
ATOM   2208  N   LEU A 141     -12.442   0.151 -41.594  1.00  1.110          N  
ATOM   2209  CA  LEU A 141     -11.196  -0.285 -42.212  1.00  1.270          C  
ATOM   2210  C   LEU A 141     -10.947   0.493 -43.481  1.00  1.310          C  
ATOM   2211  O   LEU A 141     -11.150  -0.007 -44.588  1.00  1.550          O  
ATOM   2212  CB  LEU A 141     -11.235  -1.794 -42.518  1.00  1.710          C  
ATOM   2213  CG  LEU A 141      -9.936  -2.486 -43.017  1.00  1.710          C  
ATOM   2214  CD1 LEU A 141      -8.829  -2.374 -41.964  1.00  1.710          C  
ATOM   2215  CD2 LEU A 141     -10.265  -3.949 -43.286  1.00  1.710          C  
ATOM   2216  H   LEU A 141     -13.298  -0.382 -41.792  1.00  1.330          H  
ATOM   2217  HA  LEU A 141     -10.390  -0.081 -41.516  1.00  1.520          H  
ATOM   2218 1HB  LEU A 141     -11.495  -2.305 -41.617  1.00  2.060          H  
ATOM   2219 2HB  LEU A 141     -12.028  -1.978 -43.245  1.00  2.060          H  
ATOM   2220  HG  LEU A 141      -9.587  -2.014 -43.936  1.00  2.060          H  
ATOM   2221 1HD1 LEU A 141      -7.936  -2.884 -42.323  1.00  2.060          H  
ATOM   2222 2HD1 LEU A 141      -8.584  -1.336 -41.775  1.00  2.060          H  
ATOM   2223 3HD1 LEU A 141      -9.162  -2.833 -41.046  1.00  2.060          H  
ATOM   2224 1HD2 LEU A 141      -9.375  -4.466 -43.643  1.00  2.060          H  
ATOM   2225 2HD2 LEU A 141     -10.617  -4.415 -42.371  1.00  2.060          H  
ATOM   2226 3HD2 LEU A 141     -11.048  -4.006 -44.043  1.00  2.060          H  
ATOM   2227  N   SER A 142     -10.499   1.726 -43.278  1.00  1.260          N  
ATOM   2228  CA  SER A 142     -10.286   2.730 -44.324  1.00  1.430          C  
ATOM   2229  C   SER A 142     -11.560   3.024 -45.110  1.00  1.620          C  
ATOM   2230  O   SER A 142     -11.529   3.198 -46.329  1.00  1.770          O  
ATOM   2231  CB  SER A 142      -9.182   2.302 -45.287  1.00  1.930          C  
ATOM   2232  OG  SER A 142      -7.929   2.184 -44.644  1.00  1.930          O  
ATOM   2233  H   SER A 142     -10.394   1.965 -42.291  1.00  1.510          H  
ATOM   2234  HA  SER A 142      -9.981   3.653 -43.848  1.00  1.720          H  
ATOM   2235 1HB  SER A 142      -9.443   1.355 -45.749  1.00  2.320          H  
ATOM   2236 2HB  SER A 142      -9.107   3.036 -46.089  1.00  2.320          H  
ATOM   2237  HG  SER A 142      -7.370   1.701 -45.263  1.00  2.320          H  
ATOM   2238  N   GLY A 143     -12.682   3.122 -44.402  1.00  1.880          N  
ATOM   2239  CA  GLY A 143     -13.948   3.436 -45.038  1.00  2.470          C  
ATOM   2240  C   GLY A 143     -14.063   4.941 -45.254  1.00  2.540          C  
ATOM   2241  O   GLY A 143     -13.148   5.697 -44.916  1.00  2.820          O  
ATOM   2242  H   GLY A 143     -12.651   2.958 -43.407  1.00  2.260          H  
ATOM   2243 1HA  GLY A 143     -14.020   2.911 -45.991  1.00  2.960          H  
ATOM   2244 2HA  GLY A 143     -14.765   3.080 -44.407  1.00  2.960          H  
ATOM   2245  N   GLY A 144     -15.212   5.394 -45.760  1.00  3.000          N  
ATOM   2246  CA  GLY A 144     -15.421   6.814 -46.070  1.00  3.510          C  
ATOM   2247  C   GLY A 144     -15.247   7.755 -44.879  1.00  3.510          C  
ATOM   2248  O   GLY A 144     -14.780   8.888 -45.038  1.00  3.590          O  
ATOM   2249  H   GLY A 144     -15.937   4.726 -45.984  1.00  3.600          H  
ATOM   2250 1HA  GLY A 144     -14.724   7.105 -46.857  1.00  4.210          H  
ATOM   2251 2HA  GLY A 144     -16.421   6.943 -46.484  1.00  4.210          H  
ATOM   2252  N   LYS A 145     -15.613   7.282 -43.688  1.00  3.790          N  
ATOM   2253  CA  LYS A 145     -15.520   8.078 -42.477  1.00  3.890          C  
ATOM   2254  C   LYS A 145     -14.236   7.835 -41.690  1.00  3.560          C  
ATOM   2255  O   LYS A 145     -14.120   8.282 -40.547  1.00  3.740          O  
ATOM   2256  CB  LYS A 145     -16.733   7.840 -41.582  1.00  5.410          C  
ATOM   2257  CG  LYS A 145     -18.056   8.318 -42.138  1.00  5.410          C  
ATOM   2258  CD  LYS A 145     -19.176   8.100 -41.114  1.00  5.410          C  
ATOM   2259  CE  LYS A 145     -20.520   8.613 -41.623  1.00  5.410          C  
ATOM   2260  NZ  LYS A 145     -21.615   8.402 -40.622  1.00  5.410          N  
ATOM   2261  H   LYS A 145     -15.994   6.347 -43.625  1.00  4.550          H  
ATOM   2262  HA  LYS A 145     -15.528   9.129 -42.764  1.00  4.670          H  
ATOM   2263 1HB  LYS A 145     -16.832   6.775 -41.392  1.00  6.490          H  
ATOM   2264 2HB  LYS A 145     -16.585   8.342 -40.628  1.00  6.490          H  
ATOM   2265 1HG  LYS A 145     -17.984   9.380 -42.377  1.00  6.490          H  
ATOM   2266 2HG  LYS A 145     -18.286   7.772 -43.052  1.00  6.490          H  
ATOM   2267 1HD  LYS A 145     -19.261   7.035 -40.892  1.00  6.490          H  
ATOM   2268 2HD  LYS A 145     -18.925   8.622 -40.189  1.00  6.490          H  
ATOM   2269 1HE  LYS A 145     -20.437   9.678 -41.835  1.00  6.490          H  
ATOM   2270 2HE  LYS A 145     -20.778   8.089 -42.543  1.00  6.490          H  
ATOM   2271 1HZ  LYS A 145     -22.485   8.756 -40.997  1.00  6.490          H  
ATOM   2272 2HZ  LYS A 145     -21.714   7.417 -40.421  1.00  6.490          H  
ATOM   2273 3HZ  LYS A 145     -21.393   8.895 -39.767  1.00  6.490          H  
ATOM   2274  N   ARG A 146     -13.288   7.081 -42.244  1.00  3.210          N  
ATOM   2275  CA  ARG A 146     -12.057   6.863 -41.504  1.00  2.910          C  
ATOM   2276  C   ARG A 146     -11.282   8.163 -41.361  1.00  2.240          C  
ATOM   2277  O   ARG A 146     -11.061   8.874 -42.346  1.00  2.510          O  
ATOM   2278  CB  ARG A 146     -11.168   5.814 -42.165  1.00  4.190          C  
ATOM   2279  CG  ARG A 146      -9.883   5.518 -41.373  1.00  4.190          C  
ATOM   2280  CD  ARG A 146      -8.637   6.199 -41.922  1.00  4.190          C  
ATOM   2281  NE  ARG A 146      -8.029   5.423 -42.987  1.00  4.190          N  
ATOM   2282  CZ  ARG A 146      -7.072   5.850 -43.835  1.00  4.190          C  
ATOM   2283  NH1 ARG A 146      -6.602   7.082 -43.776  1.00  4.190          N  
ATOM   2284  NH2 ARG A 146      -6.605   5.001 -44.732  1.00  4.190          N  
ATOM   2285  H   ARG A 146     -13.391   6.710 -43.194  1.00  3.850          H  
ATOM   2286  HA  ARG A 146     -12.316   6.506 -40.507  1.00  3.490          H  
ATOM   2287 1HB  ARG A 146     -11.724   4.883 -42.261  1.00  5.030          H  
ATOM   2288 2HB  ARG A 146     -10.896   6.139 -43.171  1.00  5.030          H  
ATOM   2289 1HG  ARG A 146     -10.028   5.838 -40.360  1.00  5.030          H  
ATOM   2290 2HG  ARG A 146      -9.704   4.443 -41.379  1.00  5.030          H  
ATOM   2291 1HD  ARG A 146      -8.901   7.169 -42.329  1.00  5.030          H  
ATOM   2292 2HD  ARG A 146      -7.904   6.337 -41.134  1.00  5.030          H  
ATOM   2293  HE  ARG A 146      -8.326   4.461 -43.085  1.00  5.030          H  
ATOM   2294 1HH1 ARG A 146      -6.965   7.732 -43.098  1.00  5.030          H  
ATOM   2295 2HH1 ARG A 146      -5.882   7.382 -44.419  1.00  5.030          H  
ATOM   2296 1HH2 ARG A 146      -6.979   4.048 -44.762  1.00  5.030          H  
ATOM   2297 2HH2 ARG A 146      -5.887   5.286 -45.381  1.00  5.030          H  
ATOM   2298  N   ARG A 147     -10.815   8.436 -40.146  1.00  2.080          N  
ATOM   2299  CA  ARG A 147      -9.996   9.604 -39.857  1.00  2.090          C  
ATOM   2300  C   ARG A 147      -8.894   9.145 -38.900  1.00  1.990          C  
ATOM   2301  O   ARG A 147      -9.197   8.522 -37.880  1.00  1.710          O  
ATOM   2302  CB  ARG A 147     -10.836  10.704 -39.212  1.00  2.920          C  
ATOM   2303  CG  ARG A 147     -12.012  11.234 -40.068  1.00  2.920          C  
ATOM   2304  CD  ARG A 147     -11.590  12.020 -41.259  1.00  2.920          C  
ATOM   2305  NE  ARG A 147     -12.750  12.552 -41.976  1.00  2.920          N  
ATOM   2306  CZ  ARG A 147     -13.478  11.888 -42.923  1.00  2.920          C  
ATOM   2307  NH1 ARG A 147     -13.174  10.657 -43.297  1.00  2.920          N  
ATOM   2308  NH2 ARG A 147     -14.516  12.498 -43.481  1.00  2.920          N  
ATOM   2309  H   ARG A 147     -11.057   7.808 -39.393  1.00  2.500          H  
ATOM   2310  HA  ARG A 147      -9.541   9.969 -40.777  1.00  2.510          H  
ATOM   2311 1HB  ARG A 147     -11.251  10.341 -38.274  1.00  3.510          H  
ATOM   2312 2HB  ARG A 147     -10.198  11.552 -38.979  1.00  3.510          H  
ATOM   2313 1HG  ARG A 147     -12.633  10.412 -40.400  1.00  3.510          H  
ATOM   2314 2HG  ARG A 147     -12.614  11.893 -39.447  1.00  3.510          H  
ATOM   2315 1HD  ARG A 147     -10.980  12.861 -40.934  1.00  3.510          H  
ATOM   2316 2HD  ARG A 147     -11.016  11.405 -41.942  1.00  3.510          H  
ATOM   2317  HE  ARG A 147     -13.042  13.491 -41.741  1.00  3.510          H  
ATOM   2318 1HH1 ARG A 147     -12.372  10.145 -42.892  1.00  3.510          H  
ATOM   2319 2HH1 ARG A 147     -13.740  10.172 -44.018  1.00  3.510          H  
ATOM   2320 1HH2 ARG A 147     -14.756  13.438 -43.204  1.00  3.510          H  
ATOM   2321 2HH2 ARG A 147     -15.068  12.027 -44.188  1.00  3.510          H  
ATOM   2322  N   LEU A 148      -7.630   9.484 -39.175  1.00  2.630          N  
ATOM   2323  CA  LEU A 148      -6.532   8.978 -38.334  1.00  2.770          C  
ATOM   2324  C   LEU A 148      -6.633   9.421 -36.883  1.00  2.340          C  
ATOM   2325  O   LEU A 148      -6.230   8.696 -35.967  1.00  2.170          O  
ATOM   2326  CB  LEU A 148      -5.165   9.379 -38.892  1.00  3.820          C  
ATOM   2327  CG  LEU A 148      -4.743   8.741 -40.255  1.00  3.820          C  
ATOM   2328  CD1 LEU A 148      -3.403   9.350 -40.663  1.00  3.820          C  
ATOM   2329  CD2 LEU A 148      -4.649   7.193 -40.151  1.00  3.820          C  
ATOM   2330  H   LEU A 148      -7.426  10.039 -39.997  1.00  3.160          H  
ATOM   2331  HA  LEU A 148      -6.593   7.903 -38.340  1.00  3.320          H  
ATOM   2332 1HB  LEU A 148      -5.143  10.461 -39.009  1.00  4.590          H  
ATOM   2333 2HB  LEU A 148      -4.402   9.107 -38.156  1.00  4.590          H  
ATOM   2334  HG  LEU A 148      -5.471   8.997 -41.020  1.00  4.590          H  
ATOM   2335 1HD1 LEU A 148      -3.092   8.940 -41.623  1.00  4.590          H  
ATOM   2336 2HD1 LEU A 148      -3.500  10.433 -40.748  1.00  4.590          H  
ATOM   2337 3HD1 LEU A 148      -2.657   9.117 -39.912  1.00  4.590          H  
ATOM   2338 1HD2 LEU A 148      -4.340   6.790 -41.115  1.00  4.590          H  
ATOM   2339 2HD2 LEU A 148      -3.920   6.923 -39.398  1.00  4.590          H  
ATOM   2340 3HD2 LEU A 148      -5.605   6.760 -39.889  1.00  4.590          H  
ATOM   2341  N   CYS A 149      -7.230  10.586 -36.655  1.00  2.590          N  
ATOM   2342  CA  CYS A 149      -7.416  11.117 -35.312  1.00  2.980          C  
ATOM   2343  C   CYS A 149      -8.363  10.258 -34.467  1.00  2.540          C  
ATOM   2344  O   CYS A 149      -8.484  10.461 -33.257  1.00  3.070          O  
ATOM   2345  CB  CYS A 149      -7.957  12.537 -35.390  1.00  4.020          C  
ATOM   2346  SG  CYS A 149      -9.595  12.642 -36.108  1.00  4.020          S  
ATOM   2347  H   CYS A 149      -7.515  11.156 -37.440  1.00  3.110          H  
ATOM   2348  HA  CYS A 149      -6.449  11.136 -34.818  1.00  3.580          H  
ATOM   2349 1HB  CYS A 149      -8.017  12.948 -34.387  1.00  4.820          H  
ATOM   2350 2HB  CYS A 149      -7.278  13.164 -35.969  1.00  4.820          H  
ATOM   2351  HG  CYS A 149     -10.172  11.826 -35.226  1.00  4.820          H  
ATOM   2352  N   LYS A 150      -9.090   9.341 -35.110  1.00  1.990          N  
ATOM   2353  CA  LYS A 150      -9.977   8.440 -34.402  1.00  2.410          C  
ATOM   2354  C   LYS A 150      -9.399   7.018 -34.472  1.00  2.140          C  
ATOM   2355  O   LYS A 150      -9.507   6.251 -33.518  1.00  2.820          O  
ATOM   2356  CB  LYS A 150     -11.377   8.473 -34.995  1.00  3.210          C  
ATOM   2357  CG  LYS A 150     -12.040   9.864 -35.057  1.00  3.210          C  
ATOM   2358  CD  LYS A 150     -12.209  10.544 -33.685  1.00  3.210          C  
ATOM   2359  CE  LYS A 150     -12.948  11.882 -33.824  1.00  3.210          C  
ATOM   2360  NZ  LYS A 150     -13.057  12.619 -32.519  1.00  3.210          N  
ATOM   2361  H   LYS A 150      -8.983   9.233 -36.115  1.00  2.390          H  
ATOM   2362  HA  LYS A 150     -10.019   8.723 -33.351  1.00  2.890          H  
ATOM   2363 1HB  LYS A 150     -11.354   8.060 -36.006  1.00  3.850          H  
ATOM   2364 2HB  LYS A 150     -12.005   7.839 -34.389  1.00  3.850          H  
ATOM   2365 1HG  LYS A 150     -11.443  10.489 -35.693  1.00  3.850          H  
ATOM   2366 2HG  LYS A 150     -13.012   9.767 -35.520  1.00  3.850          H  
ATOM   2367 1HD  LYS A 150     -12.770   9.894 -33.018  1.00  3.850          H  
ATOM   2368 2HD  LYS A 150     -11.232  10.740 -33.242  1.00  3.850          H  
ATOM   2369 1HE  LYS A 150     -12.413  12.508 -34.535  1.00  3.850          H  
ATOM   2370 2HE  LYS A 150     -13.951  11.691 -34.205  1.00  3.850          H  
ATOM   2371 1HZ  LYS A 150     -13.549  13.491 -32.667  1.00  3.850          H  
ATOM   2372 2HZ  LYS A 150     -13.561  12.059 -31.848  1.00  3.850          H  
ATOM   2373 3HZ  LYS A 150     -12.131  12.814 -32.163  1.00  3.850          H  
ATOM   2374  N   VAL A 151      -8.724   6.684 -35.586  1.00  1.620          N  
ATOM   2375  CA  VAL A 151      -8.137   5.349 -35.783  1.00  2.200          C  
ATOM   2376  C   VAL A 151      -7.122   5.066 -34.715  1.00  1.900          C  
ATOM   2377  O   VAL A 151      -7.066   3.963 -34.193  1.00  2.370          O  
ATOM   2378  CB  VAL A 151      -7.412   5.203 -37.138  1.00  2.850          C  
ATOM   2379  CG1 VAL A 151      -6.620   3.870 -37.211  1.00  2.850          C  
ATOM   2380  CG2 VAL A 151      -8.402   5.240 -38.234  1.00  2.850          C  
ATOM   2381  H   VAL A 151      -8.676   7.367 -36.338  1.00  1.940          H  
ATOM   2382  HA  VAL A 151      -8.934   4.607 -35.719  1.00  2.640          H  
ATOM   2383  HB  VAL A 151      -6.702   6.004 -37.243  1.00  3.420          H  
ATOM   2384 1HG1 VAL A 151      -6.122   3.803 -38.176  1.00  3.420          H  
ATOM   2385 2HG1 VAL A 151      -5.863   3.819 -36.429  1.00  3.420          H  
ATOM   2386 3HG1 VAL A 151      -7.307   3.030 -37.099  1.00  3.420          H  
ATOM   2387 1HG2 VAL A 151      -7.875   5.142 -39.172  1.00  3.420          H  
ATOM   2388 2HG2 VAL A 151      -9.104   4.413 -38.121  1.00  3.420          H  
ATOM   2389 3HG2 VAL A 151      -8.939   6.166 -38.209  1.00  3.420          H  
ATOM   2390  N   ALA A 152      -6.320   6.081 -34.407  1.00  1.380          N  
ATOM   2391  CA  ALA A 152      -5.254   6.037 -33.421  1.00  1.550          C  
ATOM   2392  C   ALA A 152      -5.749   5.687 -32.011  1.00  1.290          C  
ATOM   2393  O   ALA A 152      -4.940   5.365 -31.141  1.00  1.620          O  
ATOM   2394  CB  ALA A 152      -4.546   7.378 -33.375  1.00  2.100          C  
ATOM   2395  H   ALA A 152      -6.445   6.955 -34.926  1.00  1.660          H  
ATOM   2396  HA  ALA A 152      -4.543   5.281 -33.737  1.00  1.860          H  
ATOM   2397 1HB  ALA A 152      -3.735   7.322 -32.672  1.00  2.520          H  
ATOM   2398 2HB  ALA A 152      -4.161   7.626 -34.360  1.00  2.520          H  
ATOM   2399 3HB  ALA A 152      -5.251   8.150 -33.063  1.00  2.520          H  
ATOM   2400  N   ASN A 153      -7.046   5.844 -31.746  1.00  1.000          N  
ATOM   2401  CA  ASN A 153      -7.593   5.605 -30.432  1.00  0.830          C  
ATOM   2402  C   ASN A 153      -7.502   4.114 -30.008  1.00  0.710          C  
ATOM   2403  O   ASN A 153      -8.108   3.255 -30.659  1.00  0.730          O  
ATOM   2404  CB  ASN A 153      -9.020   6.078 -30.366  1.00  1.230          C  
ATOM   2405  CG  ASN A 153      -9.522   6.103 -28.976  1.00  1.230          C  
ATOM   2406  OD1 ASN A 153      -9.576   5.091 -28.254  1.00  1.230          O  
ATOM   2407  ND2 ASN A 153      -9.887   7.281 -28.555  1.00  1.230          N  
ATOM   2408  H   ASN A 153      -7.702   6.079 -32.495  1.00  1.200          H  
ATOM   2409  HA  ASN A 153      -7.056   6.247 -29.767  1.00  1.000          H  
ATOM   2410 1HB  ASN A 153      -9.099   7.077 -30.801  1.00  1.480          H  
ATOM   2411 2HB  ASN A 153      -9.651   5.412 -30.960  1.00  1.480          H  
ATOM   2412 1HD2 ASN A 153     -10.232   7.394 -27.622  1.00  1.480          H  
ATOM   2413 2HD2 ASN A 153      -9.823   8.074 -29.165  1.00  1.480          H  
ATOM   2414  N   PRO A 154      -6.852   3.800 -28.865  1.00  0.680          N  
ATOM   2415  CA  PRO A 154      -6.607   2.479 -28.307  1.00  0.650          C  
ATOM   2416  C   PRO A 154      -7.862   1.637 -28.078  1.00  0.600          C  
ATOM   2417  O   PRO A 154      -7.750   0.412 -27.956  1.00  0.600          O  
ATOM   2418  CB  PRO A 154      -5.939   2.810 -26.980  1.00  0.980          C  
ATOM   2419  CG  PRO A 154      -5.317   4.138 -27.193  1.00  0.980          C  
ATOM   2420  CD  PRO A 154      -6.202   4.864 -28.093  1.00  0.980          C  
ATOM   2421  HA  PRO A 154      -5.898   1.945 -28.940  1.00  0.780          H  
ATOM   2422 1HB  PRO A 154      -6.663   2.783 -26.180  1.00  1.170          H  
ATOM   2423 2HB  PRO A 154      -5.182   2.043 -26.739  1.00  1.170          H  
ATOM   2424 1HG  PRO A 154      -5.215   4.665 -26.262  1.00  1.170          H  
ATOM   2425 2HG  PRO A 154      -4.328   4.035 -27.605  1.00  1.170          H  
ATOM   2426 1HD  PRO A 154      -6.927   5.469 -27.546  1.00  1.170          H  
ATOM   2427 2HD  PRO A 154      -5.515   5.449 -28.705  1.00  1.170          H  
ATOM   2428  N   SER A 155      -9.059   2.244 -28.044  1.00  0.600          N  
ATOM   2429  CA  SER A 155     -10.288   1.476 -27.822  1.00  0.600          C  
ATOM   2430  C   SER A 155     -10.452   0.321 -28.803  1.00  0.530          C  
ATOM   2431  O   SER A 155     -11.051  -0.706 -28.460  1.00  0.540          O  
ATOM   2432  CB  SER A 155     -11.511   2.350 -27.999  1.00  0.840          C  
ATOM   2433  OG  SER A 155     -11.694   2.714 -29.346  1.00  0.840          O  
ATOM   2434  H   SER A 155      -9.151   3.252 -28.177  1.00  0.720          H  
ATOM   2435  HA  SER A 155     -10.266   1.070 -26.809  1.00  0.720          H  
ATOM   2436 1HB  SER A 155     -12.390   1.813 -27.654  1.00  1.010          H  
ATOM   2437 2HB  SER A 155     -11.410   3.246 -27.396  1.00  1.010          H  
ATOM   2438  HG  SER A 155     -12.440   3.331 -29.334  1.00  1.010          H  
ATOM   2439  N   SER A 156      -9.814   0.425 -29.984  1.00  0.520          N  
ATOM   2440  CA  SER A 156      -9.908  -0.581 -31.045  1.00  0.500          C  
ATOM   2441  C   SER A 156      -9.414  -1.945 -30.629  1.00  0.510          C  
ATOM   2442  O   SER A 156      -9.758  -2.948 -31.250  1.00  0.530          O  
ATOM   2443  CB  SER A 156      -9.114  -0.158 -32.261  1.00  0.710          C  
ATOM   2444  OG  SER A 156      -9.650   0.998 -32.856  1.00  0.710          O  
ATOM   2445  H   SER A 156      -9.300   1.296 -30.181  1.00  0.620          H  
ATOM   2446  HA  SER A 156     -10.944  -0.690 -31.325  1.00  0.600          H  
ATOM   2447 1HB  SER A 156      -8.097   0.010 -31.962  1.00  0.850          H  
ATOM   2448 2HB  SER A 156      -9.108  -0.972 -32.984  1.00  0.850          H  
ATOM   2449  HG  SER A 156      -9.110   1.174 -33.630  1.00  0.850          H  
ATOM   2450  N   HIS A 157      -8.623  -2.009 -29.579  1.00  0.540          N  
ATOM   2451  CA  HIS A 157      -8.075  -3.278 -29.175  1.00  0.600          C  
ATOM   2452  C   HIS A 157      -9.118  -4.261 -28.644  1.00  0.520          C  
ATOM   2453  O   HIS A 157      -8.922  -5.478 -28.788  1.00  0.550          O  
ATOM   2454  CB  HIS A 157      -6.998  -3.064 -28.144  1.00  0.820          C  
ATOM   2455  CG  HIS A 157      -5.759  -2.415 -28.721  1.00  0.820          C  
ATOM   2456  ND1 HIS A 157      -5.604  -1.063 -28.769  1.00  0.820          N  
ATOM   2457  CD2 HIS A 157      -4.650  -2.937 -29.299  1.00  0.820          C  
ATOM   2458  CE1 HIS A 157      -4.450  -0.771 -29.329  1.00  0.820          C  
ATOM   2459  NE2 HIS A 157      -3.851  -1.891 -29.658  1.00  0.820          N  
ATOM   2460  H   HIS A 157      -8.391  -1.152 -29.067  1.00  0.650          H  
ATOM   2461  HA  HIS A 157      -7.599  -3.740 -30.035  1.00  0.720          H  
ATOM   2462 1HB  HIS A 157      -7.394  -2.421 -27.369  1.00  0.980          H  
ATOM   2463 2HB  HIS A 157      -6.759  -4.005 -27.694  1.00  0.980          H  
ATOM   2464  HD1 HIS A 157      -6.264  -0.382 -28.414  1.00  0.980          H  
ATOM   2465  HD2 HIS A 157      -4.330  -3.953 -29.501  1.00  0.980          H  
ATOM   2466  HE1 HIS A 157      -4.155   0.260 -29.453  1.00  0.980          H  
ATOM   2467  N   LEU A 158     -10.217  -3.792 -28.026  1.00  0.520          N  
ATOM   2468  CA  LEU A 158     -11.186  -4.788 -27.568  1.00  0.540          C  
ATOM   2469  C   LEU A 158     -11.847  -5.430 -28.779  1.00  0.530          C  
ATOM   2470  O   LEU A 158     -11.957  -6.659 -28.871  1.00  0.650          O  
ATOM   2471  CB  LEU A 158     -12.294  -4.193 -26.675  1.00  0.750          C  
ATOM   2472  CG  LEU A 158     -11.924  -3.708 -25.239  1.00  0.750          C  
ATOM   2473  CD1 LEU A 158     -13.135  -2.993 -24.649  1.00  0.750          C  
ATOM   2474  CD2 LEU A 158     -11.551  -4.893 -24.336  1.00  0.750          C  
ATOM   2475  H   LEU A 158     -10.386  -2.782 -27.935  1.00  0.620          H  
ATOM   2476  HA  LEU A 158     -10.660  -5.559 -27.019  1.00  0.650          H  
ATOM   2477 1HB  LEU A 158     -12.718  -3.331 -27.204  1.00  0.900          H  
ATOM   2478 2HB  LEU A 158     -13.083  -4.938 -26.578  1.00  0.900          H  
ATOM   2479  HG  LEU A 158     -11.091  -3.007 -25.293  1.00  0.900          H  
ATOM   2480 1HD1 LEU A 158     -12.897  -2.641 -23.655  1.00  0.900          H  
ATOM   2481 2HD1 LEU A 158     -13.392  -2.151 -25.288  1.00  0.900          H  
ATOM   2482 3HD1 LEU A 158     -13.980  -3.680 -24.593  1.00  0.900          H  
ATOM   2483 1HD2 LEU A 158     -11.319  -4.517 -23.342  1.00  0.900          H  
ATOM   2484 2HD2 LEU A 158     -12.388  -5.581 -24.269  1.00  0.900          H  
ATOM   2485 3HD2 LEU A 158     -10.685  -5.411 -24.731  1.00  0.900          H  
ATOM   2486  N   SER A 159     -12.188  -4.598 -29.767  1.00  0.520          N  
ATOM   2487  CA  SER A 159     -12.860  -5.071 -30.964  1.00  0.540          C  
ATOM   2488  C   SER A 159     -12.018  -5.983 -31.853  1.00  0.540          C  
ATOM   2489  O   SER A 159     -12.584  -6.788 -32.587  1.00  0.700          O  
ATOM   2490  CB  SER A 159     -13.407  -3.890 -31.754  1.00  0.750          C  
ATOM   2491  OG  SER A 159     -12.419  -3.078 -32.266  1.00  0.750          O  
ATOM   2492  H   SER A 159     -12.028  -3.606 -29.663  1.00  0.620          H  
ATOM   2493  HA  SER A 159     -13.720  -5.653 -30.636  1.00  0.650          H  
ATOM   2494 1HB  SER A 159     -14.022  -4.254 -32.567  1.00  0.900          H  
ATOM   2495 2HB  SER A 159     -14.033  -3.300 -31.098  1.00  0.900          H  
ATOM   2496  HG  SER A 159     -12.883  -2.268 -32.573  1.00  0.900          H  
ATOM   2497  N   VAL A 160     -10.676  -5.932 -31.763  1.00  0.470          N  
ATOM   2498  CA  VAL A 160      -9.900  -6.850 -32.605  1.00  0.510          C  
ATOM   2499  C   VAL A 160      -9.101  -7.952 -31.865  1.00  0.460          C  
ATOM   2500  O   VAL A 160      -8.733  -8.945 -32.491  1.00  0.480          O  
ATOM   2501  CB  VAL A 160      -8.949  -6.059 -33.507  1.00  0.700          C  
ATOM   2502  CG1 VAL A 160      -9.749  -5.147 -34.385  1.00  0.700          C  
ATOM   2503  CG2 VAL A 160      -7.935  -5.312 -32.683  1.00  0.700          C  
ATOM   2504  H   VAL A 160     -10.241  -5.187 -31.211  1.00  0.560          H  
ATOM   2505  HA  VAL A 160     -10.600  -7.359 -33.270  1.00  0.610          H  
ATOM   2506  HB  VAL A 160      -8.461  -6.734 -34.160  1.00  0.840          H  
ATOM   2507 1HG1 VAL A 160      -9.088  -4.620 -35.047  1.00  0.840          H  
ATOM   2508 2HG1 VAL A 160     -10.455  -5.748 -34.969  1.00  0.840          H  
ATOM   2509 3HG1 VAL A 160     -10.297  -4.429 -33.773  1.00  0.840          H  
ATOM   2510 1HG2 VAL A 160      -7.279  -4.786 -33.317  1.00  0.840          H  
ATOM   2511 2HG2 VAL A 160      -8.425  -4.636 -32.052  1.00  0.840          H  
ATOM   2512 3HG2 VAL A 160      -7.373  -5.971 -32.100  1.00  0.840          H  
ATOM   2513  N   VAL A 161      -8.770  -7.786 -30.573  1.00  0.450          N  
ATOM   2514  CA  VAL A 161      -8.053  -8.837 -29.835  1.00  0.450          C  
ATOM   2515  C   VAL A 161      -8.828  -9.286 -28.605  1.00  0.450          C  
ATOM   2516  O   VAL A 161      -8.938 -10.491 -28.356  1.00  0.460          O  
ATOM   2517  CB  VAL A 161      -6.616  -8.463 -29.433  1.00  0.630          C  
ATOM   2518  CG1 VAL A 161      -5.979  -9.639 -28.577  1.00  0.630          C  
ATOM   2519  CG2 VAL A 161      -5.790  -8.256 -30.684  1.00  0.630          C  
ATOM   2520  H   VAL A 161      -9.009  -6.922 -30.085  1.00  0.540          H  
ATOM   2521  HA  VAL A 161      -7.960  -9.701 -30.491  1.00  0.540          H  
ATOM   2522  HB  VAL A 161      -6.626  -7.555 -28.830  1.00  0.760          H  
ATOM   2523 1HG1 VAL A 161      -4.958  -9.401 -28.299  1.00  0.760          H  
ATOM   2524 2HG1 VAL A 161      -6.552  -9.802 -27.668  1.00  0.760          H  
ATOM   2525 3HG1 VAL A 161      -5.975 -10.552 -29.168  1.00  0.760          H  
ATOM   2526 1HG2 VAL A 161      -4.770  -8.011 -30.427  1.00  0.760          H  
ATOM   2527 2HG2 VAL A 161      -5.807  -9.158 -31.257  1.00  0.760          H  
ATOM   2528 3HG2 VAL A 161      -6.191  -7.479 -31.262  1.00  0.760          H  
ATOM   2529  N   GLY A 162      -9.337  -8.329 -27.808  1.00  0.450          N  
ATOM   2530  CA  GLY A 162     -10.046  -8.650 -26.561  1.00  0.450          C  
ATOM   2531  C   GLY A 162     -11.200  -9.613 -26.837  1.00  0.490          C  
ATOM   2532  O   GLY A 162     -11.491 -10.509 -26.037  1.00  0.520          O  
ATOM   2533  H   GLY A 162      -9.214  -7.350 -28.076  1.00  0.540          H  
ATOM   2534 1HA  GLY A 162      -9.353  -9.089 -25.845  1.00  0.540          H  
ATOM   2535 2HA  GLY A 162     -10.433  -7.734 -26.119  1.00  0.540          H  
ATOM   2536  N   ASN A 163     -11.825  -9.472 -28.011  1.00  0.570          N  
ATOM   2537  CA  ASN A 163     -12.922 -10.343 -28.415  1.00  0.660          C  
ATOM   2538  C   ASN A 163     -12.531 -11.807 -28.361  1.00  0.550          C  
ATOM   2539  O   ASN A 163     -13.300 -12.676 -27.917  1.00  0.630          O  
ATOM   2540  CB  ASN A 163     -13.283 -10.120 -29.872  1.00  0.890          C  
ATOM   2541  CG  ASN A 163     -13.930  -8.904 -30.170  1.00  0.890          C  
ATOM   2542  OD1 ASN A 163     -14.354  -8.177 -29.286  1.00  0.890          O  
ATOM   2543  ND2 ASN A 163     -14.067  -8.656 -31.438  1.00  0.890          N  
ATOM   2544  H   ASN A 163     -11.589  -8.652 -28.574  1.00  0.680          H  
ATOM   2545  HA  ASN A 163     -13.771 -10.171 -27.768  1.00  0.790          H  
ATOM   2546 1HB  ASN A 163     -12.375 -10.147 -30.460  1.00  1.070          H  
ATOM   2547 2HB  ASN A 163     -13.906 -10.943 -30.220  1.00  1.070          H  
ATOM   2548 1HD2 ASN A 163     -14.538  -7.832 -31.758  1.00  1.070          H  
ATOM   2549 2HD2 ASN A 163     -13.700  -9.290 -32.129  1.00  1.070          H  
ATOM   2550  N   PHE A 164     -11.312 -12.064 -28.814  1.00  0.490          N  
ATOM   2551  CA  PHE A 164     -10.789 -13.382 -28.956  1.00  0.470          C  
ATOM   2552  C   PHE A 164     -10.329 -13.840 -27.618  1.00  0.420          C  
ATOM   2553  O   PHE A 164     -10.704 -14.904 -27.175  1.00  0.430          O  
ATOM   2554  CB  PHE A 164      -9.665 -13.333 -29.987  1.00  0.670          C  
ATOM   2555  CG  PHE A 164     -10.241 -12.964 -31.328  1.00  0.670          C  
ATOM   2556  CD1 PHE A 164     -10.320 -11.645 -31.728  1.00  0.670          C  
ATOM   2557  CD2 PHE A 164     -10.735 -13.916 -32.163  1.00  0.670          C  
ATOM   2558  CE1 PHE A 164     -10.898 -11.313 -32.918  1.00  0.670          C  
ATOM   2559  CE2 PHE A 164     -11.318 -13.595 -33.359  1.00  0.670          C  
ATOM   2560  CZ  PHE A 164     -11.406 -12.282 -33.730  1.00  0.670          C  
ATOM   2561  H   PHE A 164     -10.697 -11.300 -29.076  1.00  0.590          H  
ATOM   2562  HA  PHE A 164     -11.580 -14.046 -29.312  1.00  0.560          H  
ATOM   2563 1HB  PHE A 164      -8.923 -12.593 -29.707  1.00  0.800          H  
ATOM   2564 2HB  PHE A 164      -9.175 -14.298 -30.067  1.00  0.800          H  
ATOM   2565  HD1 PHE A 164      -9.935 -10.857 -31.091  1.00  0.800          H  
ATOM   2566  HD2 PHE A 164     -10.664 -14.927 -31.862  1.00  0.800          H  
ATOM   2567  HE1 PHE A 164     -10.964 -10.259 -33.227  1.00  0.800          H  
ATOM   2568  HE2 PHE A 164     -11.715 -14.372 -34.007  1.00  0.800          H  
ATOM   2569  HZ  PHE A 164     -11.869 -11.994 -34.676  1.00  0.800          H  
ATOM   2570  N   VAL A 165      -9.606 -13.013 -26.895  1.00  0.410          N  
ATOM   2571  CA  VAL A 165      -9.095 -13.488 -25.624  1.00  0.400          C  
ATOM   2572  C   VAL A 165     -10.237 -13.848 -24.679  1.00  0.400          C  
ATOM   2573  O   VAL A 165     -10.167 -14.869 -24.000  1.00  0.390          O  
ATOM   2574  CB  VAL A 165      -8.070 -12.527 -25.050  1.00  0.560          C  
ATOM   2575  CG1 VAL A 165      -7.687 -12.985 -23.582  1.00  0.560          C  
ATOM   2576  CG2 VAL A 165      -6.863 -12.546 -26.082  1.00  0.560          C  
ATOM   2577  H   VAL A 165      -9.377 -12.089 -27.267  1.00  0.490          H  
ATOM   2578  HA  VAL A 165      -8.540 -14.394 -25.802  1.00  0.480          H  
ATOM   2579  HB  VAL A 165      -8.479 -11.519 -24.988  1.00  0.680          H  
ATOM   2580 1HG1 VAL A 165      -6.943 -12.347 -23.145  1.00  0.680          H  
ATOM   2581 2HG1 VAL A 165      -8.571 -12.964 -22.947  1.00  0.680          H  
ATOM   2582 3HG1 VAL A 165      -7.299 -13.994 -23.603  1.00  0.680          H  
ATOM   2583 1HG2 VAL A 165      -6.069 -11.908 -25.805  1.00  0.680          H  
ATOM   2584 2HG2 VAL A 165      -6.480 -13.540 -26.169  1.00  0.680          H  
ATOM   2585 3HG2 VAL A 165      -7.227 -12.228 -27.055  1.00  0.680          H  
ATOM   2586  N   GLY A 166     -11.299 -13.049 -24.613  1.00  0.430          N  
ATOM   2587  CA  GLY A 166     -12.425 -13.435 -23.769  1.00  0.460          C  
ATOM   2588  C   GLY A 166     -12.876 -14.842 -24.158  1.00  0.430          C  
ATOM   2589  O   GLY A 166     -12.945 -15.755 -23.319  1.00  0.450          O  
ATOM   2590  H   GLY A 166     -11.329 -12.177 -25.153  1.00  0.520          H  
ATOM   2591 1HA  GLY A 166     -12.135 -13.419 -22.729  1.00  0.550          H  
ATOM   2592 2HA  GLY A 166     -13.251 -12.739 -23.904  1.00  0.550          H  
ATOM   2593  N   ALA A 167     -13.168 -15.029 -25.448  1.00  0.430          N  
ATOM   2594  CA  ALA A 167     -13.611 -16.319 -25.952  1.00  0.430          C  
ATOM   2595  C   ALA A 167     -12.597 -17.454 -25.748  1.00  0.410          C  
ATOM   2596  O   ALA A 167     -13.021 -18.585 -25.494  1.00  0.430          O  
ATOM   2597  CB  ALA A 167     -13.943 -16.174 -27.415  1.00  0.600          C  
ATOM   2598  H   ALA A 167     -13.097 -14.239 -26.101  1.00  0.520          H  
ATOM   2599  HA  ALA A 167     -14.499 -16.598 -25.405  1.00  0.520          H  
ATOM   2600 1HB  ALA A 167     -14.321 -17.116 -27.802  1.00  0.720          H  
ATOM   2601 2HB  ALA A 167     -14.677 -15.410 -27.533  1.00  0.720          H  
ATOM   2602 3HB  ALA A 167     -13.055 -15.877 -27.945  1.00  0.720          H  
ATOM   2603  N   ILE A 168     -11.295 -17.171 -25.869  1.00  0.400          N  
ATOM   2604  CA  ILE A 168     -10.208 -18.141 -25.723  1.00  0.400          C  
ATOM   2605  C   ILE A 168     -10.068 -18.615 -24.304  1.00  0.440          C  
ATOM   2606  O   ILE A 168      -9.935 -19.810 -24.042  1.00  0.490          O  
ATOM   2607  CB  ILE A 168      -8.842 -17.575 -26.137  1.00  0.560          C  
ATOM   2608  CG1 ILE A 168      -8.836 -17.280 -27.603  1.00  0.560          C  
ATOM   2609  CG2 ILE A 168      -7.770 -18.643 -25.834  1.00  0.560          C  
ATOM   2610  CD1 ILE A 168      -7.727 -16.387 -28.047  1.00  0.560          C  
ATOM   2611  H   ILE A 168     -11.056 -16.214 -26.109  1.00  0.480          H  
ATOM   2612  HA  ILE A 168     -10.432 -18.988 -26.364  1.00  0.480          H  
ATOM   2613  HB  ILE A 168      -8.628 -16.660 -25.595  1.00  0.670          H  
ATOM   2614 1HG1 ILE A 168      -8.730 -18.210 -28.133  1.00  0.670          H  
ATOM   2615 2HG1 ILE A 168      -9.769 -16.860 -27.876  1.00  0.670          H  
ATOM   2616 1HG2 ILE A 168      -6.795 -18.323 -26.130  1.00  0.670          H  
ATOM   2617 2HG2 ILE A 168      -7.727 -18.887 -24.778  1.00  0.670          H  
ATOM   2618 3HG2 ILE A 168      -8.029 -19.525 -26.397  1.00  0.670          H  
ATOM   2619 1HD1 ILE A 168      -7.824 -16.234 -29.081  1.00  0.670          H  
ATOM   2620 2HD1 ILE A 168      -7.797 -15.439 -27.562  1.00  0.670          H  
ATOM   2621 3HD1 ILE A 168      -6.775 -16.826 -27.834  1.00  0.670          H  
ATOM   2622  N   LEU A 169     -10.044 -17.677 -23.370  1.00  0.420          N  
ATOM   2623  CA  LEU A 169      -9.853 -18.101 -22.011  1.00  0.460          C  
ATOM   2624  C   LEU A 169     -11.027 -18.965 -21.641  1.00  0.480          C  
ATOM   2625  O   LEU A 169     -10.865 -19.994 -21.007  1.00  0.580          O  
ATOM   2626  CB  LEU A 169      -9.789 -16.912 -21.057  1.00  0.630          C  
ATOM   2627  CG  LEU A 169      -8.637 -15.947 -21.252  1.00  0.630          C  
ATOM   2628  CD1 LEU A 169      -8.781 -14.820 -20.234  1.00  0.630          C  
ATOM   2629  CD2 LEU A 169      -7.329 -16.623 -21.192  1.00  0.630          C  
ATOM   2630  H   LEU A 169     -10.145 -16.693 -23.630  1.00  0.500          H  
ATOM   2631  HA  LEU A 169      -8.959 -18.711 -21.939  1.00  0.550          H  
ATOM   2632 1HB  LEU A 169     -10.713 -16.337 -21.169  1.00  0.750          H  
ATOM   2633 2HB  LEU A 169      -9.734 -17.292 -20.042  1.00  0.750          H  
ATOM   2634  HG  LEU A 169      -8.722 -15.507 -22.225  1.00  0.750          H  
ATOM   2635 1HD1 LEU A 169      -7.996 -14.084 -20.390  1.00  0.750          H  
ATOM   2636 2HD1 LEU A 169      -9.739 -14.353 -20.361  1.00  0.750          H  
ATOM   2637 3HD1 LEU A 169      -8.704 -15.223 -19.226  1.00  0.750          H  
ATOM   2638 1HD2 LEU A 169      -6.616 -15.880 -21.381  1.00  0.750          H  
ATOM   2639 2HD2 LEU A 169      -7.173 -17.075 -20.212  1.00  0.750          H  
ATOM   2640 3HD2 LEU A 169      -7.252 -17.372 -21.959  1.00  0.750          H  
ATOM   2641  N   ALA A 170     -12.228 -18.583 -22.061  1.00  0.470          N  
ATOM   2642  CA  ALA A 170     -13.383 -19.412 -21.794  1.00  0.500          C  
ATOM   2643  C   ALA A 170     -13.255 -20.761 -22.520  1.00  0.540          C  
ATOM   2644  O   ALA A 170     -13.493 -21.815 -21.926  1.00  0.630          O  
ATOM   2645  CB  ALA A 170     -14.614 -18.639 -22.173  1.00  0.690          C  
ATOM   2646  H   ALA A 170     -12.348 -17.687 -22.543  1.00  0.560          H  
ATOM   2647  HA  ALA A 170     -13.419 -19.636 -20.745  1.00  0.600          H  
ATOM   2648 1HB  ALA A 170     -15.504 -19.218 -21.965  1.00  0.830          H  
ATOM   2649 2HB  ALA A 170     -14.633 -17.717 -21.593  1.00  0.830          H  
ATOM   2650 3HB  ALA A 170     -14.551 -18.399 -23.228  1.00  0.830          H  
ATOM   2651  N   ALA A 171     -12.743 -20.731 -23.760  1.00  0.510          N  
ATOM   2652  CA  ALA A 171     -12.555 -21.902 -24.616  1.00  0.550          C  
ATOM   2653  C   ALA A 171     -11.657 -22.953 -23.984  1.00  0.630          C  
ATOM   2654  O   ALA A 171     -11.851 -24.141 -24.226  1.00  0.720          O  
ATOM   2655  CB  ALA A 171     -11.953 -21.501 -25.953  1.00  0.750          C  
ATOM   2656  H   ALA A 171     -12.560 -19.828 -24.191  1.00  0.610          H  
ATOM   2657  HA  ALA A 171     -13.535 -22.348 -24.789  1.00  0.660          H  
ATOM   2658 1HB  ALA A 171     -11.845 -22.343 -26.555  1.00  0.900          H  
ATOM   2659 2HB  ALA A 171     -12.593 -20.783 -26.450  1.00  0.900          H  
ATOM   2660 3HB  ALA A 171     -10.992 -21.078 -25.792  1.00  0.900          H  
ATOM   2661  N   ARG A 172     -10.724 -22.566 -23.121  1.00  0.700          N  
ATOM   2662  CA  ARG A 172      -9.805 -23.543 -22.535  1.00  0.890          C  
ATOM   2663  C   ARG A 172     -10.529 -24.693 -21.801  1.00  0.940          C  
ATOM   2664  O   ARG A 172      -9.927 -25.745 -21.585  1.00  1.060          O  
ATOM   2665  CB  ARG A 172      -8.854 -22.872 -21.561  1.00  1.170          C  
ATOM   2666  CG  ARG A 172      -9.444 -22.482 -20.237  1.00  1.170          C  
ATOM   2667  CD  ARG A 172      -8.609 -21.541 -19.466  1.00  1.170          C  
ATOM   2668  NE  ARG A 172      -9.223 -21.215 -18.187  1.00  1.170          N  
ATOM   2669  CZ  ARG A 172      -8.633 -20.521 -17.188  1.00  1.170          C  
ATOM   2670  NH1 ARG A 172      -7.402 -20.064 -17.321  1.00  1.170          N  
ATOM   2671  NH2 ARG A 172      -9.294 -20.309 -16.067  1.00  1.170          N  
ATOM   2672  H   ARG A 172     -10.567 -21.558 -22.978  1.00  0.840          H  
ATOM   2673  HA  ARG A 172      -9.220 -23.980 -23.339  1.00  1.070          H  
ATOM   2674 1HB  ARG A 172      -8.027 -23.540 -21.360  1.00  1.400          H  
ATOM   2675 2HB  ARG A 172      -8.453 -21.970 -22.020  1.00  1.400          H  
ATOM   2676 1HG  ARG A 172     -10.472 -22.167 -20.305  1.00  1.400          H  
ATOM   2677 2HG  ARG A 172      -9.396 -23.380 -19.652  1.00  1.400          H  
ATOM   2678 1HD  ARG A 172      -7.627 -21.980 -19.291  1.00  1.400          H  
ATOM   2679 2HD  ARG A 172      -8.512 -20.618 -20.030  1.00  1.400          H  
ATOM   2680  HE  ARG A 172     -10.171 -21.538 -18.036  1.00  1.400          H  
ATOM   2681 1HH1 ARG A 172      -6.893 -20.227 -18.176  1.00  1.400          H  
ATOM   2682 2HH1 ARG A 172      -6.965 -19.555 -16.565  1.00  1.400          H  
ATOM   2683 1HH2 ARG A 172     -10.236 -20.662 -15.963  1.00  1.400          H  
ATOM   2684 2HH2 ARG A 172      -8.860 -19.799 -15.313  1.00  1.400          H  
ATOM   2685  N   VAL A 173     -11.792 -24.489 -21.377  1.00  0.980          N  
ATOM   2686  CA  VAL A 173     -12.574 -25.533 -20.701  1.00  1.200          C  
ATOM   2687  C   VAL A 173     -13.856 -25.820 -21.483  1.00  1.040          C  
ATOM   2688  O   VAL A 173     -14.796 -26.417 -20.952  1.00  1.320          O  
ATOM   2689  CB  VAL A 173     -12.949 -25.161 -19.240  1.00  1.590          C  
ATOM   2690  CG1 VAL A 173     -11.718 -25.036 -18.391  1.00  1.590          C  
ATOM   2691  CG2 VAL A 173     -13.736 -23.849 -19.219  1.00  1.590          C  
ATOM   2692  H   VAL A 173     -12.242 -23.587 -21.587  1.00  1.180          H  
ATOM   2693  HA  VAL A 173     -11.981 -26.446 -20.673  1.00  1.440          H  
ATOM   2694  HB  VAL A 173     -13.559 -25.960 -18.821  1.00  1.910          H  
ATOM   2695 1HG1 VAL A 173     -12.002 -24.797 -17.367  1.00  1.910          H  
ATOM   2696 2HG1 VAL A 173     -11.165 -25.976 -18.406  1.00  1.910          H  
ATOM   2697 3HG1 VAL A 173     -11.118 -24.261 -18.777  1.00  1.910          H  
ATOM   2698 1HG2 VAL A 173     -14.016 -23.600 -18.197  1.00  1.910          H  
ATOM   2699 2HG2 VAL A 173     -13.128 -23.043 -19.634  1.00  1.910          H  
ATOM   2700 3HG2 VAL A 173     -14.631 -23.966 -19.815  1.00  1.910          H  
ATOM   2701  N   GLY A 174     -13.892 -25.338 -22.721  1.00  1.040          N  
ATOM   2702  CA  GLY A 174     -15.025 -25.431 -23.623  1.00  1.270          C  
ATOM   2703  C   GLY A 174     -14.729 -26.276 -24.860  1.00  0.980          C  
ATOM   2704  O   GLY A 174     -15.744 -26.901 -24.559  1.00  1.460          O  
ATOM   2705  H   GLY A 174     -13.058 -24.889 -23.090  1.00  1.250          H  
ATOM   2706 1HA  GLY A 174     -15.877 -25.846 -23.088  1.00  1.520          H  
ATOM   2707 2HA  GLY A 174     -15.306 -24.424 -23.929  1.00  1.520          H  
ATOM   2708  N   TRP A 175     -14.812 -25.296 -25.762  1.00  0.910          N  
ATOM   2709  CA  TRP A 175     -14.310 -25.440 -27.129  1.00  0.890          C  
ATOM   2710  C   TRP A 175     -12.825 -25.112 -27.284  1.00  0.760          C  
ATOM   2711  O   TRP A 175     -12.479 -24.075 -27.845  1.00  0.730          O  
ATOM   2712  CB  TRP A 175     -15.102 -24.487 -28.010  1.00  1.250          C  
ATOM   2713  CG  TRP A 175     -16.509 -24.868 -28.143  1.00  1.250          C  
ATOM   2714  CD1 TRP A 175     -17.559 -24.449 -27.381  1.00  1.250          C  
ATOM   2715  CD2 TRP A 175     -17.054 -25.748 -29.129  1.00  1.250          C  
ATOM   2716  NE1 TRP A 175     -18.715 -25.015 -27.830  1.00  1.250          N  
ATOM   2717  CE2 TRP A 175     -18.427 -25.814 -28.901  1.00  1.250          C  
ATOM   2718  CE3 TRP A 175     -16.495 -26.480 -30.181  1.00  1.250          C  
ATOM   2719  CZ2 TRP A 175     -19.261 -26.583 -29.685  1.00  1.250          C  
ATOM   2720  CZ3 TRP A 175     -17.333 -27.254 -30.969  1.00  1.250          C  
ATOM   2721  CH2 TRP A 175     -18.682 -27.304 -30.726  1.00  1.250          C  
ATOM   2722  H   TRP A 175     -15.645 -24.731 -25.687  1.00  1.090          H  
ATOM   2723  HA  TRP A 175     -14.478 -26.470 -27.450  1.00  1.070          H  
ATOM   2724 1HB  TRP A 175     -15.051 -23.478 -27.595  1.00  1.500          H  
ATOM   2725 2HB  TRP A 175     -14.667 -24.459 -29.000  1.00  1.500          H  
ATOM   2726  HD1 TRP A 175     -17.490 -23.763 -26.538  1.00  1.500          H  
ATOM   2727  HE1 TRP A 175     -19.634 -24.874 -27.441  1.00  1.500          H  
ATOM   2728  HE3 TRP A 175     -15.423 -26.445 -30.379  1.00  1.500          H  
ATOM   2729  HZ2 TRP A 175     -20.335 -26.634 -29.510  1.00  1.500          H  
ATOM   2730  HZ3 TRP A 175     -16.894 -27.821 -31.790  1.00  1.500          H  
ATOM   2731  HH2 TRP A 175     -19.313 -27.918 -31.366  1.00  1.500          H  
ATOM   2732  N   VAL A 176     -11.945 -26.023 -26.886  1.00  0.730          N  
ATOM   2733  CA  VAL A 176     -10.510 -25.745 -26.864  1.00  0.640          C  
ATOM   2734  C   VAL A 176      -9.994 -25.423 -28.265  1.00  0.580          C  
ATOM   2735  O   VAL A 176      -9.092 -24.584 -28.424  1.00  0.550          O  
ATOM   2736  CB  VAL A 176      -9.754 -26.928 -26.233  1.00  0.930          C  
ATOM   2737  CG1 VAL A 176      -8.239 -26.744 -26.365  1.00  0.930          C  
ATOM   2738  CG2 VAL A 176     -10.151 -27.011 -24.753  1.00  0.930          C  
ATOM   2739  H   VAL A 176     -12.273 -26.915 -26.540  1.00  0.880          H  
ATOM   2740  HA  VAL A 176     -10.345 -24.877 -26.230  1.00  0.770          H  
ATOM   2741  HB  VAL A 176     -10.025 -27.848 -26.751  1.00  1.120          H  
ATOM   2742 1HG1 VAL A 176      -7.734 -27.592 -25.903  1.00  1.120          H  
ATOM   2743 2HG1 VAL A 176      -7.942 -26.684 -27.411  1.00  1.120          H  
ATOM   2744 3HG1 VAL A 176      -7.950 -25.831 -25.850  1.00  1.120          H  
ATOM   2745 1HG2 VAL A 176      -9.639 -27.843 -24.274  1.00  1.120          H  
ATOM   2746 2HG2 VAL A 176      -9.873 -26.090 -24.262  1.00  1.120          H  
ATOM   2747 3HG2 VAL A 176     -11.225 -27.148 -24.660  1.00  1.120          H  
ATOM   2748  N   GLU A 177     -10.510 -26.146 -29.258  1.00  0.620          N  
ATOM   2749  CA  GLU A 177     -10.149 -25.954 -30.650  1.00  0.620          C  
ATOM   2750  C   GLU A 177     -10.496 -24.535 -31.125  1.00  0.610          C  
ATOM   2751  O   GLU A 177      -9.784 -23.967 -31.964  1.00  0.620          O  
ATOM   2752  CB  GLU A 177     -10.862 -26.999 -31.504  1.00  0.870          C  
ATOM   2753  CG  GLU A 177     -10.416 -28.448 -31.210  1.00  0.870          C  
ATOM   2754  CD  GLU A 177     -11.104 -29.046 -29.989  1.00  0.870          C  
ATOM   2755  OE1 GLU A 177     -11.944 -28.374 -29.413  1.00  0.870          O  
ATOM   2756  OE2 GLU A 177     -10.780 -30.147 -29.625  1.00  0.870          O  
ATOM   2757  H   GLU A 177     -11.217 -26.851 -29.033  1.00  0.740          H  
ATOM   2758  HA  GLU A 177      -9.074 -26.093 -30.748  1.00  0.740          H  
ATOM   2759 1HB  GLU A 177     -11.937 -26.934 -31.340  1.00  1.040          H  
ATOM   2760 2HB  GLU A 177     -10.677 -26.794 -32.557  1.00  1.040          H  
ATOM   2761 1HG  GLU A 177     -10.638 -29.071 -32.076  1.00  1.040          H  
ATOM   2762 2HG  GLU A 177      -9.338 -28.459 -31.054  1.00  1.040          H  
ATOM   2763  N   ALA A 178     -11.613 -23.966 -30.626  1.00  0.630          N  
ATOM   2764  CA  ALA A 178     -11.954 -22.607 -31.005  1.00  0.660          C  
ATOM   2765  C   ALA A 178     -10.870 -21.725 -30.455  1.00  0.600          C  
ATOM   2766  O   ALA A 178     -10.383 -20.813 -31.110  1.00  0.620          O  
ATOM   2767  CB  ALA A 178     -13.303 -22.185 -30.468  1.00  0.910          C  
ATOM   2768  H   ALA A 178     -12.182 -24.444 -29.934  1.00  0.760          H  
ATOM   2769  HA  ALA A 178     -11.954 -22.533 -32.090  1.00  0.790          H  
ATOM   2770 1HB  ALA A 178     -13.499 -21.158 -30.771  1.00  1.090          H  
ATOM   2771 2HB  ALA A 178     -14.074 -22.839 -30.869  1.00  1.090          H  
ATOM   2772 3HB  ALA A 178     -13.299 -22.249 -29.382  1.00  1.090          H  
ATOM   2773  N   GLY A 179     -10.419 -22.073 -29.262  1.00  0.550          N  
ATOM   2774  CA  GLY A 179      -9.375 -21.330 -28.594  1.00  0.530          C  
ATOM   2775  C   GLY A 179      -8.159 -21.121 -29.497  1.00  0.520          C  
ATOM   2776  O   GLY A 179      -7.738 -19.976 -29.708  1.00  0.540          O  
ATOM   2777  H   GLY A 179     -10.890 -22.854 -28.789  1.00  0.660          H  
ATOM   2778 1HA  GLY A 179      -9.763 -20.377 -28.256  1.00  0.640          H  
ATOM   2779 2HA  GLY A 179      -9.080 -21.893 -27.717  1.00  0.640          H  
ATOM   2780  N   LYS A 180      -7.571 -22.205 -30.026  1.00  0.540          N  
ATOM   2781  CA  LYS A 180      -6.382 -22.005 -30.875  1.00  0.570          C  
ATOM   2782  C   LYS A 180      -6.674 -21.191 -32.162  1.00  0.610          C  
ATOM   2783  O   LYS A 180      -5.828 -20.392 -32.588  1.00  0.630          O  
ATOM   2784  CB  LYS A 180      -5.697 -23.341 -31.214  1.00  0.790          C  
ATOM   2785  CG  LYS A 180      -6.465 -24.296 -32.115  1.00  0.790          C  
ATOM   2786  CD  LYS A 180      -5.697 -25.602 -32.321  1.00  0.790          C  
ATOM   2787  CE  LYS A 180      -6.446 -26.548 -33.265  1.00  0.790          C  
ATOM   2788  NZ  LYS A 180      -5.709 -27.834 -33.473  1.00  0.790          N  
ATOM   2789  H   LYS A 180      -7.966 -23.125 -29.790  1.00  0.650          H  
ATOM   2790  HA  LYS A 180      -5.663 -21.427 -30.293  1.00  0.680          H  
ATOM   2791 1HB  LYS A 180      -4.760 -23.134 -31.715  1.00  0.940          H  
ATOM   2792 2HB  LYS A 180      -5.461 -23.873 -30.299  1.00  0.940          H  
ATOM   2793 1HG  LYS A 180      -7.412 -24.522 -31.656  1.00  0.940          H  
ATOM   2794 2HG  LYS A 180      -6.648 -23.840 -33.086  1.00  0.940          H  
ATOM   2795 1HD  LYS A 180      -4.707 -25.388 -32.730  1.00  0.940          H  
ATOM   2796 2HD  LYS A 180      -5.573 -26.098 -31.357  1.00  0.940          H  
ATOM   2797 1HE  LYS A 180      -7.427 -26.767 -32.839  1.00  0.940          H  
ATOM   2798 2HE  LYS A 180      -6.581 -26.058 -34.228  1.00  0.940          H  
ATOM   2799 1HZ  LYS A 180      -6.237 -28.429 -34.098  1.00  0.940          H  
ATOM   2800 2HZ  LYS A 180      -4.803 -27.644 -33.878  1.00  0.940          H  
ATOM   2801 3HZ  LYS A 180      -5.588 -28.304 -32.587  1.00  0.940          H  
ATOM   2802  N   PHE A 181      -7.880 -21.354 -32.737  1.00  0.640          N  
ATOM   2803  CA  PHE A 181      -8.300 -20.589 -33.922  1.00  0.690          C  
ATOM   2804  C   PHE A 181      -8.317 -19.094 -33.633  1.00  0.660          C  
ATOM   2805  O   PHE A 181      -7.712 -18.273 -34.349  1.00  0.690          O  
ATOM   2806  CB  PHE A 181      -9.695 -21.063 -34.355  1.00  0.950          C  
ATOM   2807  CG  PHE A 181     -10.396 -20.234 -35.386  1.00  0.950          C  
ATOM   2808  CD1 PHE A 181     -10.071 -20.298 -36.727  1.00  0.950          C  
ATOM   2809  CD2 PHE A 181     -11.435 -19.392 -34.988  1.00  0.950          C  
ATOM   2810  CE1 PHE A 181     -10.766 -19.538 -37.648  1.00  0.950          C  
ATOM   2811  CE2 PHE A 181     -12.126 -18.636 -35.901  1.00  0.950          C  
ATOM   2812  CZ  PHE A 181     -11.794 -18.711 -37.235  1.00  0.950          C  
ATOM   2813  H   PHE A 181      -8.513 -22.072 -32.361  1.00  0.770          H  
ATOM   2814  HA  PHE A 181      -7.595 -20.782 -34.725  1.00  0.830          H  
ATOM   2815 1HB  PHE A 181      -9.612 -22.076 -34.739  1.00  1.140          H  
ATOM   2816 2HB  PHE A 181     -10.336 -21.118 -33.493  1.00  1.140          H  
ATOM   2817  HD1 PHE A 181      -9.266 -20.954 -37.056  1.00  1.140          H  
ATOM   2818  HD2 PHE A 181     -11.701 -19.341 -33.932  1.00  1.140          H  
ATOM   2819  HE1 PHE A 181     -10.504 -19.594 -38.706  1.00  1.140          H  
ATOM   2820  HE2 PHE A 181     -12.937 -17.984 -35.576  1.00  1.140          H  
ATOM   2821  HZ  PHE A 181     -12.342 -18.115 -37.964  1.00  1.140          H  
ATOM   2822  N   LEU A 182      -9.001 -18.766 -32.553  1.00  0.620          N  
ATOM   2823  CA  LEU A 182      -9.216 -17.421 -32.094  1.00  0.600          C  
ATOM   2824  C   LEU A 182      -7.885 -16.754 -31.762  1.00  0.560          C  
ATOM   2825  O   LEU A 182      -7.693 -15.569 -32.051  1.00  0.550          O  
ATOM   2826  CB  LEU A 182     -10.093 -17.512 -30.843  1.00  0.850          C  
ATOM   2827  CG  LEU A 182     -11.582 -17.991 -30.995  1.00  0.850          C  
ATOM   2828  CD1 LEU A 182     -12.086 -18.293 -29.608  1.00  0.850          C  
ATOM   2829  CD2 LEU A 182     -12.450 -16.937 -31.643  1.00  0.850          C  
ATOM   2830  H   LEU A 182      -9.429 -19.527 -32.016  1.00  0.740          H  
ATOM   2831  HA  LEU A 182      -9.708 -16.860 -32.885  1.00  0.720          H  
ATOM   2832 1HB  LEU A 182      -9.625 -18.240 -30.203  1.00  1.020          H  
ATOM   2833 2HB  LEU A 182     -10.093 -16.558 -30.330  1.00  1.020          H  
ATOM   2834  HG  LEU A 182     -11.629 -18.880 -31.595  1.00  1.020          H  
ATOM   2835 1HD1 LEU A 182     -13.115 -18.634 -29.653  1.00  1.020          H  
ATOM   2836 2HD1 LEU A 182     -11.473 -19.062 -29.158  1.00  1.020          H  
ATOM   2837 3HD1 LEU A 182     -12.016 -17.408 -29.027  1.00  1.020          H  
ATOM   2838 1HD2 LEU A 182     -13.473 -17.308 -31.708  1.00  1.020          H  
ATOM   2839 2HD2 LEU A 182     -12.440 -16.031 -31.039  1.00  1.020          H  
ATOM   2840 3HD2 LEU A 182     -12.086 -16.720 -32.647  1.00  1.020          H  
ATOM   2841  N   TRP A 183      -6.951 -17.517 -31.166  1.00  0.550          N  
ATOM   2842  CA  TRP A 183      -5.647 -16.969 -30.802  1.00  0.550          C  
ATOM   2843  C   TRP A 183      -4.906 -16.512 -32.028  1.00  0.590          C  
ATOM   2844  O   TRP A 183      -4.433 -15.376 -32.083  1.00  0.580          O  
ATOM   2845  CB  TRP A 183      -4.788 -17.974 -30.039  1.00  0.770          C  
ATOM   2846  CG  TRP A 183      -3.510 -17.357 -29.543  1.00  0.770          C  
ATOM   2847  CD1 TRP A 183      -3.423 -16.648 -28.408  1.00  0.770          C  
ATOM   2848  CD2 TRP A 183      -2.162 -17.384 -30.100  1.00  0.770          C  
ATOM   2849  NE1 TRP A 183      -2.147 -16.216 -28.203  1.00  0.770          N  
ATOM   2850  CE2 TRP A 183      -1.354 -16.655 -29.216  1.00  0.770          C  
ATOM   2851  CE3 TRP A 183      -1.586 -17.958 -31.245  1.00  0.770          C  
ATOM   2852  CZ2 TRP A 183       0.012 -16.477 -29.425  1.00  0.770          C  
ATOM   2853  CZ3 TRP A 183      -0.212 -17.783 -31.461  1.00  0.770          C  
ATOM   2854  CH2 TRP A 183       0.567 -17.060 -30.568  1.00  0.770          C  
ATOM   2855  H   TRP A 183      -7.196 -18.477 -30.904  1.00  0.660          H  
ATOM   2856  HA  TRP A 183      -5.795 -16.101 -30.166  1.00  0.660          H  
ATOM   2857 1HB  TRP A 183      -5.347 -18.369 -29.190  1.00  0.920          H  
ATOM   2858 2HB  TRP A 183      -4.546 -18.814 -30.690  1.00  0.920          H  
ATOM   2859  HD1 TRP A 183      -4.255 -16.454 -27.760  1.00  0.920          H  
ATOM   2860  HE1 TRP A 183      -1.827 -15.653 -27.383  1.00  0.920          H  
ATOM   2861  HE3 TRP A 183      -2.192 -18.528 -31.948  1.00  0.920          H  
ATOM   2862  HZ2 TRP A 183       0.635 -15.911 -28.730  1.00  0.920          H  
ATOM   2863  HZ3 TRP A 183       0.230 -18.229 -32.350  1.00  0.920          H  
ATOM   2864  HH2 TRP A 183       1.624 -16.939 -30.769  1.00  0.920          H  
ATOM   2865  N   ALA A 184      -4.860 -17.352 -33.061  1.00  0.640          N  
ATOM   2866  CA  ALA A 184      -4.131 -16.964 -34.258  1.00  0.690          C  
ATOM   2867  C   ALA A 184      -4.667 -15.644 -34.822  1.00  0.660          C  
ATOM   2868  O   ALA A 184      -3.889 -14.779 -35.255  1.00  0.680          O  
ATOM   2869  CB  ALA A 184      -4.241 -18.062 -35.294  1.00  0.950          C  
ATOM   2870  H   ALA A 184      -5.282 -18.288 -32.979  1.00  0.770          H  
ATOM   2871  HA  ALA A 184      -3.085 -16.817 -33.988  1.00  0.830          H  
ATOM   2872 1HB  ALA A 184      -3.682 -17.785 -36.184  1.00  1.140          H  
ATOM   2873 2HB  ALA A 184      -3.841 -18.988 -34.881  1.00  1.140          H  
ATOM   2874 3HB  ALA A 184      -5.293 -18.206 -35.552  1.00  1.140          H  
ATOM   2875  N   ILE A 185      -5.991 -15.465 -34.762  1.00  0.630          N  
ATOM   2876  CA  ILE A 185      -6.586 -14.230 -35.249  1.00  0.620          C  
ATOM   2877  C   ILE A 185      -6.152 -13.053 -34.368  1.00  0.560          C  
ATOM   2878  O   ILE A 185      -5.746 -12.006 -34.889  1.00  0.560          O  
ATOM   2879  CB  ILE A 185      -8.121 -14.307 -35.290  1.00  0.870          C  
ATOM   2880  CG1 ILE A 185      -8.569 -15.340 -36.330  1.00  0.870          C  
ATOM   2881  CG2 ILE A 185      -8.648 -12.928 -35.683  1.00  0.870          C  
ATOM   2882  CD1 ILE A 185     -10.041 -15.712 -36.243  1.00  0.870          C  
ATOM   2883  H   ILE A 185      -6.574 -16.244 -34.430  1.00  0.760          H  
ATOM   2884  HA  ILE A 185      -6.227 -14.048 -36.257  1.00  0.740          H  
ATOM   2885  HB  ILE A 185      -8.518 -14.605 -34.320  1.00  1.050          H  
ATOM   2886 1HG1 ILE A 185      -8.368 -14.947 -37.323  1.00  1.050          H  
ATOM   2887 2HG1 ILE A 185      -7.987 -16.254 -36.194  1.00  1.050          H  
ATOM   2888 1HG2 ILE A 185      -9.711 -12.934 -35.749  1.00  1.050          H  
ATOM   2889 2HG2 ILE A 185      -8.358 -12.184 -34.945  1.00  1.050          H  
ATOM   2890 3HG2 ILE A 185      -8.236 -12.647 -36.654  1.00  1.050          H  
ATOM   2891 1HD1 ILE A 185     -10.248 -16.441 -37.010  1.00  1.050          H  
ATOM   2892 2HD1 ILE A 185     -10.250 -16.142 -35.263  1.00  1.050          H  
ATOM   2893 3HD1 ILE A 185     -10.669 -14.849 -36.400  1.00  1.050          H  
ATOM   2894  N   GLY A 186      -6.238 -13.218 -33.041  1.00  0.520          N  
ATOM   2895  CA  GLY A 186      -5.858 -12.160 -32.107  1.00  0.500          C  
ATOM   2896  C   GLY A 186      -4.399 -11.717 -32.304  1.00  0.540          C  
ATOM   2897  O   GLY A 186      -4.073 -10.533 -32.176  1.00  0.560          O  
ATOM   2898  H   GLY A 186      -6.615 -14.103 -32.677  1.00  0.620          H  
ATOM   2899 1HA  GLY A 186      -6.529 -11.310 -32.236  1.00  0.600          H  
ATOM   2900 2HA  GLY A 186      -5.995 -12.526 -31.090  1.00  0.600          H  
ATOM   2901  N   VAL A 187      -3.518 -12.652 -32.640  1.00  0.580          N  
ATOM   2902  CA  VAL A 187      -2.120 -12.309 -32.880  1.00  0.640          C  
ATOM   2903  C   VAL A 187      -1.980 -11.424 -34.102  1.00  0.640          C  
ATOM   2904  O   VAL A 187      -1.255 -10.422 -34.069  1.00  0.670          O  
ATOM   2905  CB  VAL A 187      -1.276 -13.565 -33.038  1.00  0.870          C  
ATOM   2906  CG1 VAL A 187       0.160 -13.235 -33.495  1.00  0.870          C  
ATOM   2907  CG2 VAL A 187      -1.247 -14.235 -31.740  1.00  0.870          C  
ATOM   2908  H   VAL A 187      -3.845 -13.626 -32.676  1.00  0.700          H  
ATOM   2909  HA  VAL A 187      -1.753 -11.763 -32.013  1.00  0.770          H  
ATOM   2910  HB  VAL A 187      -1.730 -14.221 -33.785  1.00  1.050          H  
ATOM   2911 1HG1 VAL A 187       0.725 -14.162 -33.581  1.00  1.050          H  
ATOM   2912 2HG1 VAL A 187       0.146 -12.740 -34.465  1.00  1.050          H  
ATOM   2913 3HG1 VAL A 187       0.641 -12.591 -32.779  1.00  1.050          H  
ATOM   2914 1HG2 VAL A 187      -0.676 -15.105 -31.862  1.00  1.050          H  
ATOM   2915 2HG2 VAL A 187      -0.798 -13.594 -30.997  1.00  1.050          H  
ATOM   2916 3HG2 VAL A 187      -2.247 -14.493 -31.420  1.00  1.050          H  
ATOM   2917  N   ALA A 188      -2.655 -11.798 -35.191  1.00  0.630          N  
ATOM   2918  CA  ALA A 188      -2.596 -11.007 -36.410  1.00  0.640          C  
ATOM   2919  C   ALA A 188      -3.081  -9.581 -36.167  1.00  0.600          C  
ATOM   2920  O   ALA A 188      -2.528  -8.626 -36.727  1.00  0.640          O  
ATOM   2921  CB  ALA A 188      -3.450 -11.656 -37.480  1.00  0.890          C  
ATOM   2922  H   ALA A 188      -3.189 -12.677 -35.167  1.00  0.760          H  
ATOM   2923  HA  ALA A 188      -1.558 -10.965 -36.739  1.00  0.770          H  
ATOM   2924 1HB  ALA A 188      -3.391 -11.076 -38.398  1.00  1.070          H  
ATOM   2925 2HB  ALA A 188      -3.092 -12.669 -37.660  1.00  1.070          H  
ATOM   2926 3HB  ALA A 188      -4.487 -11.693 -37.137  1.00  1.070          H  
ATOM   2927  N   HIS A 189      -4.113  -9.440 -35.335  1.00  0.550          N  
ATOM   2928  CA  HIS A 189      -4.662  -8.135 -35.014  1.00  0.550          C  
ATOM   2929  C   HIS A 189      -3.751  -7.345 -34.084  1.00  0.590          C  
ATOM   2930  O   HIS A 189      -3.569  -6.130 -34.264  1.00  0.620          O  
ATOM   2931  CB  HIS A 189      -6.044  -8.308 -34.457  1.00  0.770          C  
ATOM   2932  CG  HIS A 189      -6.992  -8.768 -35.509  1.00  0.770          C  
ATOM   2933  ND1 HIS A 189      -8.211  -9.289 -35.216  1.00  0.770          N  
ATOM   2934  CD2 HIS A 189      -6.883  -8.795 -36.864  1.00  0.770          C  
ATOM   2935  CE1 HIS A 189      -8.830  -9.619 -36.333  1.00  0.770          C  
ATOM   2936  NE2 HIS A 189      -8.039  -9.332 -37.352  1.00  0.770          N  
ATOM   2937  H   HIS A 189      -4.558 -10.289 -34.962  1.00  0.660          H  
ATOM   2938  HA  HIS A 189      -4.752  -7.552 -35.924  1.00  0.660          H  
ATOM   2939 1HB  HIS A 189      -6.031  -9.056 -33.664  1.00  0.920          H  
ATOM   2940 2HB  HIS A 189      -6.369  -7.382 -34.031  1.00  0.920          H  
ATOM   2941  HD1 HIS A 189      -8.629  -9.285 -34.282  1.00  0.920          H  
ATOM   2942  HD2 HIS A 189      -6.098  -8.495 -37.558  1.00  0.920          H  
ATOM   2943  HE1 HIS A 189      -9.821 -10.066 -36.304  1.00  0.920          H  
ATOM   2944  N   TYR A 190      -3.127  -8.011 -33.109  1.00  0.610          N  
ATOM   2945  CA  TYR A 190      -2.180  -7.275 -32.300  1.00  0.690          C  
ATOM   2946  C   TYR A 190      -1.168  -6.654 -33.214  1.00  0.750          C  
ATOM   2947  O   TYR A 190      -0.982  -5.449 -33.211  1.00  0.830          O  
ATOM   2948  CB  TYR A 190      -1.401  -8.140 -31.301  1.00  0.930          C  
ATOM   2949  CG  TYR A 190      -0.185  -7.349 -30.667  1.00  0.930          C  
ATOM   2950  CD1 TYR A 190      -0.322  -6.515 -29.581  1.00  0.930          C  
ATOM   2951  CD2 TYR A 190       1.085  -7.466 -31.242  1.00  0.930          C  
ATOM   2952  CE1 TYR A 190       0.755  -5.836 -29.079  1.00  0.930          C  
ATOM   2953  CE2 TYR A 190       2.148  -6.769 -30.733  1.00  0.930          C  
ATOM   2954  CZ  TYR A 190       1.977  -5.959 -29.653  1.00  0.930          C  
ATOM   2955  OH  TYR A 190       3.031  -5.254 -29.141  1.00  0.930          O  
ATOM   2956  H   TYR A 190      -3.334  -8.996 -32.917  1.00  0.730          H  
ATOM   2957  HA  TYR A 190      -2.704  -6.483 -31.767  1.00  0.830          H  
ATOM   2958 1HB  TYR A 190      -2.065  -8.468 -30.497  1.00  1.120          H  
ATOM   2959 2HB  TYR A 190      -1.018  -9.032 -31.798  1.00  1.120          H  
ATOM   2960  HD1 TYR A 190      -1.253  -6.378 -29.129  1.00  1.120          H  
ATOM   2961  HD2 TYR A 190       1.237  -8.107 -32.098  1.00  1.120          H  
ATOM   2962  HE1 TYR A 190       0.640  -5.179 -28.233  1.00  1.120          H  
ATOM   2963  HE2 TYR A 190       3.132  -6.862 -31.194  1.00  1.120          H  
ATOM   2964  HH  TYR A 190       2.727  -4.690 -28.423  1.00  1.120          H  
ATOM   2965  N   ILE A 191      -0.582  -7.438 -34.102  1.00  0.760          N  
ATOM   2966  CA  ILE A 191       0.480  -6.874 -34.901  1.00  0.880          C  
ATOM   2967  C   ILE A 191       0.003  -5.699 -35.754  1.00  0.850          C  
ATOM   2968  O   ILE A 191       0.645  -4.646 -35.751  1.00  0.990          O  
ATOM   2969  CB  ILE A 191       1.093  -7.963 -35.803  1.00  1.180          C  
ATOM   2970  CG1 ILE A 191       1.824  -9.004 -34.902  1.00  1.180          C  
ATOM   2971  CG2 ILE A 191       2.076  -7.313 -36.824  1.00  1.180          C  
ATOM   2972  CD1 ILE A 191       2.203 -10.294 -35.596  1.00  1.180          C  
ATOM   2973  H   ILE A 191      -0.822  -8.436 -34.146  1.00  0.910          H  
ATOM   2974  HA  ILE A 191       1.253  -6.509 -34.230  1.00  1.060          H  
ATOM   2975  HB  ILE A 191       0.295  -8.487 -36.338  1.00  1.420          H  
ATOM   2976 1HG1 ILE A 191       2.725  -8.548 -34.500  1.00  1.420          H  
ATOM   2977 2HG1 ILE A 191       1.168  -9.267 -34.079  1.00  1.420          H  
ATOM   2978 1HG2 ILE A 191       2.511  -8.075 -37.460  1.00  1.420          H  
ATOM   2979 2HG2 ILE A 191       1.554  -6.598 -37.457  1.00  1.420          H  
ATOM   2980 3HG2 ILE A 191       2.872  -6.797 -36.283  1.00  1.420          H  
ATOM   2981 1HD1 ILE A 191       2.690 -10.957 -34.880  1.00  1.420          H  
ATOM   2982 2HD1 ILE A 191       1.298 -10.774 -35.976  1.00  1.420          H  
ATOM   2983 3HD1 ILE A 191       2.881 -10.101 -36.417  1.00  1.420          H  
ATOM   2984  N   VAL A 192      -1.110  -5.854 -36.472  1.00  0.730          N  
ATOM   2985  CA  VAL A 192      -1.566  -4.781 -37.347  1.00  0.720          C  
ATOM   2986  C   VAL A 192      -2.118  -3.558 -36.612  1.00  0.670          C  
ATOM   2987  O   VAL A 192      -1.708  -2.422 -36.906  1.00  0.670          O  
ATOM   2988  CB  VAL A 192      -2.634  -5.330 -38.319  1.00  1.010          C  
ATOM   2989  CG1 VAL A 192      -3.274  -4.190 -39.155  1.00  1.010          C  
ATOM   2990  CG2 VAL A 192      -1.972  -6.359 -39.233  1.00  1.010          C  
ATOM   2991  H   VAL A 192      -1.621  -6.743 -36.426  1.00  0.880          H  
ATOM   2992  HA  VAL A 192      -0.710  -4.458 -37.938  1.00  0.860          H  
ATOM   2993  HB  VAL A 192      -3.428  -5.813 -37.745  1.00  1.210          H  
ATOM   2994 1HG1 VAL A 192      -4.019  -4.615 -39.827  1.00  1.210          H  
ATOM   2995 2HG1 VAL A 192      -3.762  -3.463 -38.508  1.00  1.210          H  
ATOM   2996 3HG1 VAL A 192      -2.503  -3.688 -39.740  1.00  1.210          H  
ATOM   2997 1HG2 VAL A 192      -2.714  -6.774 -39.914  1.00  1.210          H  
ATOM   2998 2HG2 VAL A 192      -1.179  -5.880 -39.805  1.00  1.210          H  
ATOM   2999 3HG2 VAL A 192      -1.547  -7.162 -38.632  1.00  1.210          H  
ATOM   3000  N   VAL A 193      -3.051  -3.784 -35.687  1.00  0.660          N  
ATOM   3001  CA  VAL A 193      -3.703  -2.718 -34.954  1.00  0.690          C  
ATOM   3002  C   VAL A 193      -2.794  -2.144 -33.898  1.00  0.680          C  
ATOM   3003  O   VAL A 193      -2.707  -0.927 -33.763  1.00  0.710          O  
ATOM   3004  CB  VAL A 193      -5.046  -3.208 -34.380  1.00  0.950          C  
ATOM   3005  CG1 VAL A 193      -5.697  -2.143 -33.454  1.00  0.950          C  
ATOM   3006  CG2 VAL A 193      -5.957  -3.534 -35.591  1.00  0.950          C  
ATOM   3007  H   VAL A 193      -3.307  -4.747 -35.459  1.00  0.790          H  
ATOM   3008  HA  VAL A 193      -3.931  -1.922 -35.662  1.00  0.830          H  
ATOM   3009  HB  VAL A 193      -4.882  -4.097 -33.780  1.00  1.140          H  
ATOM   3010 1HG1 VAL A 193      -6.641  -2.515 -33.068  1.00  1.140          H  
ATOM   3011 2HG1 VAL A 193      -5.035  -1.924 -32.612  1.00  1.140          H  
ATOM   3012 3HG1 VAL A 193      -5.881  -1.240 -34.013  1.00  1.140          H  
ATOM   3013 1HG2 VAL A 193      -6.911  -3.894 -35.267  1.00  1.140          H  
ATOM   3014 2HG2 VAL A 193      -6.101  -2.634 -36.182  1.00  1.140          H  
ATOM   3015 3HG2 VAL A 193      -5.483  -4.297 -36.210  1.00  1.140          H  
ATOM   3016  N   PHE A 194      -2.128  -2.984 -33.108  1.00  0.700          N  
ATOM   3017  CA  PHE A 194      -1.265  -2.390 -32.090  1.00  0.770          C  
ATOM   3018  C   PHE A 194      -0.252  -1.484 -32.730  1.00  0.720          C  
ATOM   3019  O   PHE A 194      -0.095  -0.335 -32.325  1.00  0.760          O  
ATOM   3020  CB  PHE A 194      -0.470  -3.392 -31.274  1.00  1.050          C  
ATOM   3021  CG  PHE A 194       0.433  -2.745 -30.304  1.00  1.050          C  
ATOM   3022  CD1 PHE A 194      -0.015  -2.375 -29.072  1.00  1.050          C  
ATOM   3023  CD2 PHE A 194       1.757  -2.481 -30.644  1.00  1.050          C  
ATOM   3024  CE1 PHE A 194       0.830  -1.764 -28.200  1.00  1.050          C  
ATOM   3025  CE2 PHE A 194       2.586  -1.859 -29.772  1.00  1.050          C  
ATOM   3026  CZ  PHE A 194       2.119  -1.500 -28.551  1.00  1.050          C  
ATOM   3027  H   PHE A 194      -2.204  -4.007 -33.235  1.00  0.840          H  
ATOM   3028  HA  PHE A 194      -1.877  -1.791 -31.419  1.00  0.920          H  
ATOM   3029 1HB  PHE A 194      -1.145  -4.062 -30.757  1.00  1.260          H  
ATOM   3030 2HB  PHE A 194       0.159  -3.972 -31.921  1.00  1.260          H  
ATOM   3031  HD1 PHE A 194      -1.055  -2.578 -28.793  1.00  1.260          H  
ATOM   3032  HD2 PHE A 194       2.128  -2.774 -31.625  1.00  1.260          H  
ATOM   3033  HE1 PHE A 194       0.476  -1.486 -27.228  1.00  1.260          H  
ATOM   3034  HE2 PHE A 194       3.619  -1.647 -30.046  1.00  1.260          H  
ATOM   3035  HZ  PHE A 194       2.778  -1.001 -27.852  1.00  1.260          H  
ATOM   3036  N   VAL A 195       0.474  -1.975 -33.740  1.00  0.680          N  
ATOM   3037  CA  VAL A 195       1.517  -1.133 -34.275  1.00  0.700          C  
ATOM   3038  C   VAL A 195       0.946   0.128 -34.876  1.00  0.650          C  
ATOM   3039  O   VAL A 195       1.479   1.213 -34.634  1.00  0.710          O  
ATOM   3040  CB  VAL A 195       2.371  -1.889 -35.305  1.00  0.970          C  
ATOM   3041  CG1 VAL A 195       3.348  -0.919 -36.003  1.00  0.970          C  
ATOM   3042  CG2 VAL A 195       3.136  -3.009 -34.579  1.00  0.970          C  
ATOM   3043  H   VAL A 195       0.335  -2.919 -34.124  1.00  0.820          H  
ATOM   3044  HA  VAL A 195       2.172  -0.847 -33.452  1.00  0.840          H  
ATOM   3045  HB  VAL A 195       1.720  -2.324 -36.068  1.00  1.170          H  
ATOM   3046 1HG1 VAL A 195       3.946  -1.469 -36.725  1.00  1.170          H  
ATOM   3047 2HG1 VAL A 195       2.805  -0.129 -36.525  1.00  1.170          H  
ATOM   3048 3HG1 VAL A 195       4.000  -0.471 -35.256  1.00  1.170          H  
ATOM   3049 1HG2 VAL A 195       3.738  -3.563 -35.299  1.00  1.170          H  
ATOM   3050 2HG2 VAL A 195       3.784  -2.573 -33.820  1.00  1.170          H  
ATOM   3051 3HG2 VAL A 195       2.426  -3.688 -34.104  1.00  1.170          H  
ATOM   3052  N   THR A 196      -0.135   0.014 -35.652  1.00  0.600          N  
ATOM   3053  CA  THR A 196      -0.690   1.191 -36.280  1.00  0.610          C  
ATOM   3054  C   THR A 196      -1.113   2.229 -35.258  1.00  0.640          C  
ATOM   3055  O   THR A 196      -0.779   3.403 -35.396  1.00  0.720          O  
ATOM   3056  CB  THR A 196      -1.920   0.835 -37.149  1.00  0.850          C  
ATOM   3057  OG1 THR A 196      -1.527  -0.064 -38.198  1.00  0.850          O  
ATOM   3058  CG2 THR A 196      -2.512   2.117 -37.780  1.00  0.850          C  
ATOM   3059  H   THR A 196      -0.573  -0.891 -35.836  1.00  0.720          H  
ATOM   3060  HA  THR A 196       0.076   1.631 -36.917  1.00  0.730          H  
ATOM   3061  HB  THR A 196      -2.675   0.346 -36.528  1.00  1.020          H  
ATOM   3062  HG1 THR A 196      -1.375  -0.960 -37.814  1.00  1.020          H  
ATOM   3063 1HG2 THR A 196      -3.371   1.848 -38.391  1.00  1.020          H  
ATOM   3064 2HG2 THR A 196      -2.831   2.811 -37.007  1.00  1.020          H  
ATOM   3065 3HG2 THR A 196      -1.756   2.591 -38.402  1.00  1.020          H  
ATOM   3066  N   LEU A 197      -1.824   1.827 -34.216  1.00  0.660          N  
ATOM   3067  CA  LEU A 197      -2.328   2.800 -33.265  1.00  0.790          C  
ATOM   3068  C   LEU A 197      -1.249   3.340 -32.358  1.00  0.860          C  
ATOM   3069  O   LEU A 197      -1.209   4.539 -32.054  1.00  0.940          O  
ATOM   3070  CB  LEU A 197      -3.402   2.146 -32.426  1.00  1.050          C  
ATOM   3071  CG  LEU A 197      -4.789   2.210 -32.973  1.00  1.050          C  
ATOM   3072  CD1 LEU A 197      -4.891   1.577 -34.376  1.00  1.050          C  
ATOM   3073  CD2 LEU A 197      -5.660   1.542 -32.032  1.00  1.050          C  
ATOM   3074  H   LEU A 197      -2.063   0.835 -34.107  1.00  0.790          H  
ATOM   3075  HA  LEU A 197      -2.759   3.629 -33.820  1.00  0.950          H  
ATOM   3076 1HB  LEU A 197      -3.138   1.097 -32.274  1.00  1.260          H  
ATOM   3077 2HB  LEU A 197      -3.424   2.641 -31.456  1.00  1.260          H  
ATOM   3078  HG  LEU A 197      -5.088   3.211 -33.046  1.00  1.260          H  
ATOM   3079 1HD1 LEU A 197      -5.925   1.644 -34.714  1.00  1.260          H  
ATOM   3080 2HD1 LEU A 197      -4.268   2.110 -35.076  1.00  1.260          H  
ATOM   3081 3HD1 LEU A 197      -4.589   0.549 -34.342  1.00  1.260          H  
ATOM   3082 1HD2 LEU A 197      -6.673   1.629 -32.399  1.00  1.260          H  
ATOM   3083 2HD2 LEU A 197      -5.381   0.497 -31.933  1.00  1.260          H  
ATOM   3084 3HD2 LEU A 197      -5.578   2.034 -31.090  1.00  1.260          H  
ATOM   3085  N   TYR A 198      -0.353   2.464 -31.931  1.00  0.870          N  
ATOM   3086  CA  TYR A 198       0.719   2.841 -31.050  1.00  1.040          C  
ATOM   3087  C   TYR A 198       1.538   3.933 -31.728  1.00  1.010          C  
ATOM   3088  O   TYR A 198       1.863   4.937 -31.099  1.00  1.150          O  
ATOM   3089  CB  TYR A 198       1.524   1.606 -30.662  1.00  1.390          C  
ATOM   3090  CG  TYR A 198       2.581   1.853 -29.668  1.00  1.390          C  
ATOM   3091  CD1 TYR A 198       2.216   2.006 -28.341  1.00  1.390          C  
ATOM   3092  CD2 TYR A 198       3.903   1.907 -30.041  1.00  1.390          C  
ATOM   3093  CE1 TYR A 198       3.164   2.222 -27.390  1.00  1.390          C  
ATOM   3094  CE2 TYR A 198       4.867   2.122 -29.083  1.00  1.390          C  
ATOM   3095  CZ  TYR A 198       4.504   2.279 -27.760  1.00  1.390          C  
ATOM   3096  OH  TYR A 198       5.473   2.496 -26.805  1.00  1.390          O  
ATOM   3097  H   TYR A 198      -0.417   1.480 -32.195  1.00  1.040          H  
ATOM   3098  HA  TYR A 198       0.304   3.270 -30.146  1.00  1.250          H  
ATOM   3099 1HB  TYR A 198       0.848   0.854 -30.254  1.00  1.670          H  
ATOM   3100 2HB  TYR A 198       1.981   1.175 -31.555  1.00  1.670          H  
ATOM   3101  HD1 TYR A 198       1.170   1.955 -28.060  1.00  1.670          H  
ATOM   3102  HD2 TYR A 198       4.182   1.782 -31.087  1.00  1.670          H  
ATOM   3103  HE1 TYR A 198       2.870   2.345 -26.349  1.00  1.670          H  
ATOM   3104  HE2 TYR A 198       5.918   2.168 -29.369  1.00  1.670          H  
ATOM   3105  HH  TYR A 198       6.334   2.542 -27.231  1.00  1.670          H  
ATOM   3106  N   GLN A 199       1.882   3.736 -33.013  1.00  0.890          N  
ATOM   3107  CA  GLN A 199       2.627   4.734 -33.770  1.00  0.940          C  
ATOM   3108  C   GLN A 199       1.809   5.989 -34.154  1.00  0.860          C  
ATOM   3109  O   GLN A 199       2.317   7.109 -34.002  1.00  0.930          O  
ATOM   3110  CB  GLN A 199       3.180   4.101 -35.048  1.00  1.300          C  
ATOM   3111  CG  GLN A 199       4.268   3.066 -34.814  1.00  1.300          C  
ATOM   3112  CD  GLN A 199       4.731   2.418 -36.105  1.00  1.300          C  
ATOM   3113  OE1 GLN A 199       4.099   2.567 -37.156  1.00  1.300          O  
ATOM   3114  NE2 GLN A 199       5.834   1.688 -36.032  1.00  1.300          N  
ATOM   3115  H   GLN A 199       1.623   2.861 -33.477  1.00  1.070          H  
ATOM   3116  HA  GLN A 199       3.462   5.060 -33.153  1.00  1.130          H  
ATOM   3117 1HB  GLN A 199       2.360   3.606 -35.579  1.00  1.560          H  
ATOM   3118 2HB  GLN A 199       3.573   4.877 -35.701  1.00  1.560          H  
ATOM   3119 1HG  GLN A 199       5.119   3.547 -34.340  1.00  1.560          H  
ATOM   3120 2HG  GLN A 199       3.868   2.284 -34.163  1.00  1.560          H  
ATOM   3121 1HE2 GLN A 199       6.186   1.232 -36.849  1.00  1.560          H  
ATOM   3122 2HE2 GLN A 199       6.312   1.590 -35.160  1.00  1.560          H  
ATOM   3123  N   ARG A 200       0.552   5.822 -34.618  1.00  0.810          N  
ATOM   3124  CA  ARG A 200      -0.282   6.950 -35.056  1.00  0.880          C  
ATOM   3125  C   ARG A 200      -0.626   7.951 -33.956  1.00  0.980          C  
ATOM   3126  O   ARG A 200      -0.681   9.163 -34.212  1.00  1.090          O  
ATOM   3127  CB  ARG A 200      -1.585   6.475 -35.704  1.00  1.200          C  
ATOM   3128  CG  ARG A 200      -1.478   5.779 -37.091  1.00  1.200          C  
ATOM   3129  CD  ARG A 200      -1.132   6.705 -38.185  1.00  1.200          C  
ATOM   3130  NE  ARG A 200      -1.163   6.039 -39.483  1.00  1.200          N  
ATOM   3131  CZ  ARG A 200      -0.718   6.559 -40.649  1.00  1.200          C  
ATOM   3132  NH1 ARG A 200      -0.197   7.773 -40.704  1.00  1.200          N  
ATOM   3133  NH2 ARG A 200      -0.808   5.833 -41.753  1.00  1.200          N  
ATOM   3134  H   ARG A 200       0.170   4.879 -34.727  1.00  0.970          H  
ATOM   3135  HA  ARG A 200       0.270   7.476 -35.822  1.00  1.060          H  
ATOM   3136 1HB  ARG A 200      -2.081   5.774 -35.031  1.00  1.440          H  
ATOM   3137 2HB  ARG A 200      -2.247   7.328 -35.829  1.00  1.440          H  
ATOM   3138 1HG  ARG A 200      -0.688   5.043 -37.081  1.00  1.440          H  
ATOM   3139 2HG  ARG A 200      -2.426   5.300 -37.332  1.00  1.440          H  
ATOM   3140 1HD  ARG A 200      -1.842   7.528 -38.196  1.00  1.440          H  
ATOM   3141 2HD  ARG A 200      -0.127   7.081 -38.029  1.00  1.440          H  
ATOM   3142  HE  ARG A 200      -1.551   5.106 -39.511  1.00  1.440          H  
ATOM   3143 1HH1 ARG A 200      -0.130   8.358 -39.864  1.00  1.440          H  
ATOM   3144 2HH1 ARG A 200       0.128   8.141 -41.585  1.00  1.440          H  
ATOM   3145 1HH2 ARG A 200      -1.206   4.904 -41.718  1.00  1.440          H  
ATOM   3146 2HH2 ARG A 200      -0.482   6.205 -42.633  1.00  1.440          H  
ATOM   3147  N   LEU A 201      -0.830   7.475 -32.729  1.00  1.060          N  
ATOM   3148  CA  LEU A 201      -1.182   8.375 -31.641  1.00  1.310          C  
ATOM   3149  C   LEU A 201      -0.115   9.491 -31.433  1.00  1.370          C  
ATOM   3150  O   LEU A 201      -0.492  10.656 -31.372  1.00  1.610          O  
ATOM   3151  CB  LEU A 201      -1.490   7.509 -30.392  1.00  1.730          C  
ATOM   3152  CG  LEU A 201      -2.042   8.174 -29.100  1.00  1.730          C  
ATOM   3153  CD1 LEU A 201      -2.796   7.092 -28.341  1.00  1.730          C  
ATOM   3154  CD2 LEU A 201      -0.914   8.739 -28.218  1.00  1.730          C  
ATOM   3155  H   LEU A 201      -0.805   6.462 -32.555  1.00  1.270          H  
ATOM   3156  HA  LEU A 201      -2.110   8.875 -31.912  1.00  1.570          H  
ATOM   3157 1HB  LEU A 201      -2.279   6.821 -30.708  1.00  2.080          H  
ATOM   3158 2HB  LEU A 201      -0.661   6.878 -30.139  1.00  2.080          H  
ATOM   3159  HG  LEU A 201      -2.741   8.974 -29.360  1.00  2.080          H  
ATOM   3160 1HD1 LEU A 201      -3.209   7.489 -27.426  1.00  2.080          H  
ATOM   3161 2HD1 LEU A 201      -3.598   6.705 -28.968  1.00  2.080          H  
ATOM   3162 3HD1 LEU A 201      -2.109   6.297 -28.103  1.00  2.080          H  
ATOM   3163 1HD2 LEU A 201      -1.349   9.163 -27.313  1.00  2.080          H  
ATOM   3164 2HD2 LEU A 201      -0.227   7.937 -27.951  1.00  2.080          H  
ATOM   3165 3HD2 LEU A 201      -0.369   9.516 -28.738  1.00  2.080          H  
ATOM   3166  N   PRO A 202       1.201   9.229 -31.233  1.00  1.290          N  
ATOM   3167  CA  PRO A 202       2.212  10.273 -31.188  1.00  1.450          C  
ATOM   3168  C   PRO A 202       2.603  10.854 -32.560  1.00  1.460          C  
ATOM   3169  O   PRO A 202       3.102  11.978 -32.617  1.00  1.720          O  
ATOM   3170  CB  PRO A 202       3.396   9.561 -30.528  1.00  2.170          C  
ATOM   3171  CG  PRO A 202       3.213   8.112 -30.894  1.00  2.170          C  
ATOM   3172  CD  PRO A 202       1.708   7.901 -30.905  1.00  2.170          C  
ATOM   3173  HA  PRO A 202       1.845  11.079 -30.534  1.00  1.740          H  
ATOM   3174 1HB  PRO A 202       4.338   9.977 -30.917  1.00  2.610          H  
ATOM   3175 2HB  PRO A 202       3.388   9.737 -29.445  1.00  2.610          H  
ATOM   3176 1HG  PRO A 202       3.668   7.895 -31.873  1.00  2.610          H  
ATOM   3177 2HG  PRO A 202       3.714   7.459 -30.165  1.00  2.610          H  
ATOM   3178 1HD  PRO A 202       1.455   7.190 -31.654  1.00  2.610          H  
ATOM   3179 2HD  PRO A 202       1.398   7.586 -29.913  1.00  2.610          H  
ATOM   3180  N   THR A 203       2.350  10.118 -33.661  1.00  1.340          N  
ATOM   3181  CA  THR A 203       2.736  10.587 -34.994  1.00  1.640          C  
ATOM   3182  C   THR A 203       1.779  11.607 -35.588  1.00  2.000          C  
ATOM   3183  O   THR A 203       2.209  12.656 -36.072  1.00  2.530          O  
ATOM   3184  CB  THR A 203       2.858   9.415 -36.002  1.00  2.180          C  
ATOM   3185  OG1 THR A 203       3.865   8.494 -35.566  1.00  2.180          O  
ATOM   3186  CG2 THR A 203       3.224   9.925 -37.394  1.00  2.180          C  
ATOM   3187  H   THR A 203       1.990   9.163 -33.605  1.00  1.610          H  
ATOM   3188  HA  THR A 203       3.713  11.058 -34.909  1.00  1.970          H  
ATOM   3189  HB  THR A 203       1.920   8.903 -36.065  1.00  2.610          H  
ATOM   3190  HG1 THR A 203       3.539   8.019 -34.775  1.00  2.610          H  
ATOM   3191 1HG2 THR A 203       3.299   9.080 -38.074  1.00  2.610          H  
ATOM   3192 2HG2 THR A 203       2.465  10.608 -37.767  1.00  2.610          H  
ATOM   3193 3HG2 THR A 203       4.180  10.442 -37.349  1.00  2.610          H  
ATOM   3194  N   ASN A 204       0.489  11.281 -35.634  1.00  1.880          N  
ATOM   3195  CA  ASN A 204      -0.460  12.164 -36.275  1.00  2.350          C  
ATOM   3196  C   ASN A 204      -1.334  12.939 -35.303  1.00  2.230          C  
ATOM   3197  O   ASN A 204      -1.529  14.140 -35.500  1.00  2.850          O  
ATOM   3198  CB  ASN A 204      -1.330  11.361 -37.219  1.00  3.100          C  
ATOM   3199  CG  ASN A 204      -0.562  10.810 -38.376  1.00  3.100          C  
ATOM   3200  OD1 ASN A 204      -0.301   9.604 -38.422  1.00  3.100          O  
ATOM   3201  ND2 ASN A 204      -0.198  11.654 -39.308  1.00  3.100          N  
ATOM   3202  H   ASN A 204       0.170  10.415 -35.211  1.00  2.260          H  
ATOM   3203  HA  ASN A 204       0.096  12.898 -36.856  1.00  2.820          H  
ATOM   3204 1HB  ASN A 204      -1.783  10.529 -36.672  1.00  3.720          H  
ATOM   3205 2HB  ASN A 204      -2.140  11.986 -37.592  1.00  3.720          H  
ATOM   3206 1HD2 ASN A 204       0.320  11.339 -40.105  1.00  3.720          H  
ATOM   3207 2HD2 ASN A 204      -0.433  12.624 -39.223  1.00  3.720          H  
ATOM   3208  N   GLU A 205      -1.879  12.270 -34.279  1.00  2.060          N  
ATOM   3209  CA  GLU A 205      -2.767  12.980 -33.344  1.00  2.050          C  
ATOM   3210  C   GLU A 205      -2.913  12.262 -32.000  1.00  1.720          C  
ATOM   3211  O   GLU A 205      -3.370  11.116 -31.946  1.00  2.500          O  
ATOM   3212  CB  GLU A 205      -4.154  13.175 -33.974  1.00  2.870          C  
ATOM   3213  CG  GLU A 205      -5.162  13.996 -33.129  1.00  2.870          C  
ATOM   3214  CD  GLU A 205      -4.817  15.484 -33.026  1.00  2.870          C  
ATOM   3215  OE1 GLU A 205      -4.731  16.115 -34.051  1.00  2.870          O  
ATOM   3216  OE2 GLU A 205      -4.657  15.982 -31.933  1.00  2.870          O  
ATOM   3217  H   GLU A 205      -1.648  11.280 -34.147  1.00  2.470          H  
ATOM   3218  HA  GLU A 205      -2.340  13.964 -33.149  1.00  2.460          H  
ATOM   3219 1HB  GLU A 205      -4.055  13.669 -34.940  1.00  3.450          H  
ATOM   3220 2HB  GLU A 205      -4.586  12.203 -34.153  1.00  3.450          H  
ATOM   3221 1HG  GLU A 205      -6.131  13.915 -33.580  1.00  3.450          H  
ATOM   3222 2HG  GLU A 205      -5.231  13.570 -32.130  1.00  3.450          H  
ATOM   3223  N   ALA A 206      -2.592  12.972 -30.918  1.00  1.280          N  
ATOM   3224  CA  ALA A 206      -2.665  12.440 -29.558  1.00  1.890          C  
ATOM   3225  C   ALA A 206      -4.101  12.442 -29.055  1.00  1.780          C  
ATOM   3226  O   ALA A 206      -4.946  13.174 -29.561  1.00  2.200          O  
ATOM   3227  CB  ALA A 206      -1.780  13.241 -28.626  1.00  2.400          C  
ATOM   3228  H   ALA A 206      -2.269  13.919 -31.058  1.00  1.540          H  
ATOM   3229  HA  ALA A 206      -2.314  11.409 -29.580  1.00  2.270          H  
ATOM   3230 1HB  ALA A 206      -1.832  12.815 -27.625  1.00  2.880          H  
ATOM   3231 2HB  ALA A 206      -0.753  13.204 -28.987  1.00  2.880          H  
ATOM   3232 3HB  ALA A 206      -2.125  14.272 -28.600  1.00  2.880          H  
ATOM   3233  N   LEU A 207      -4.383  11.645 -28.037  1.00  1.600          N  
ATOM   3234  CA  LEU A 207      -5.723  11.629 -27.477  1.00  1.290          C  
ATOM   3235  C   LEU A 207      -6.074  12.915 -26.703  1.00  1.250          C  
ATOM   3236  O   LEU A 207      -5.212  13.472 -26.009  1.00  1.290          O  
ATOM   3237  CB  LEU A 207      -5.843  10.469 -26.487  1.00  1.930          C  
ATOM   3238  CG  LEU A 207      -5.791   9.055 -27.009  1.00  1.930          C  
ATOM   3239  CD1 LEU A 207      -5.695   8.102 -25.810  1.00  1.930          C  
ATOM   3240  CD2 LEU A 207      -7.046   8.749 -27.780  1.00  1.930          C  
ATOM   3241  H   LEU A 207      -3.658  11.064 -27.645  1.00  1.920          H  
ATOM   3242  HA  LEU A 207      -6.399  11.467 -28.298  1.00  1.550          H  
ATOM   3243 1HB  LEU A 207      -5.022  10.560 -25.784  1.00  2.320          H  
ATOM   3244 2HB  LEU A 207      -6.785  10.586 -25.941  1.00  2.320          H  
ATOM   3245  HG  LEU A 207      -4.933   8.929 -27.649  1.00  2.320          H  
ATOM   3246 1HD1 LEU A 207      -5.662   7.079 -26.154  1.00  2.320          H  
ATOM   3247 2HD1 LEU A 207      -4.791   8.315 -25.237  1.00  2.320          H  
ATOM   3248 3HD1 LEU A 207      -6.563   8.235 -25.170  1.00  2.320          H  
ATOM   3249 1HD2 LEU A 207      -6.999   7.742 -28.115  1.00  2.320          H  
ATOM   3250 2HD2 LEU A 207      -7.906   8.876 -27.124  1.00  2.320          H  
ATOM   3251 3HD2 LEU A 207      -7.146   9.403 -28.639  1.00  2.320          H  
ATOM   3252  N   PRO A 208      -7.312  13.442 -26.843  1.00  1.260          N  
ATOM   3253  CA  PRO A 208      -7.906  14.473 -26.003  1.00  1.320          C  
ATOM   3254  C   PRO A 208      -8.062  13.898 -24.603  1.00  1.200          C  
ATOM   3255  O   PRO A 208      -8.378  12.708 -24.493  1.00  1.090          O  
ATOM   3256  CB  PRO A 208      -9.274  14.720 -26.656  1.00  1.980          C  
ATOM   3257  CG  PRO A 208      -9.125  14.232 -28.079  1.00  1.980          C  
ATOM   3258  CD  PRO A 208      -8.149  13.075 -28.007  1.00  1.980          C  
ATOM   3259  HA  PRO A 208      -7.274  15.372 -26.003  1.00  1.580          H  
ATOM   3260 1HB  PRO A 208     -10.062  14.186 -26.094  1.00  2.380          H  
ATOM   3261 2HB  PRO A 208      -9.529  15.790 -26.594  1.00  2.380          H  
ATOM   3262 1HG  PRO A 208     -10.109  13.936 -28.478  1.00  2.380          H  
ATOM   3263 2HG  PRO A 208      -8.759  15.048 -28.722  1.00  2.380          H  
ATOM   3264 1HD  PRO A 208      -8.667  12.116 -27.834  1.00  2.380          H  
ATOM   3265 2HD  PRO A 208      -7.565  13.096 -28.948  1.00  2.380          H  
ATOM   3266  N   MET A 209      -7.967  14.739 -23.564  1.00  1.270          N  
ATOM   3267  CA  MET A 209      -8.169  14.290 -22.175  1.00  1.220          C  
ATOM   3268  C   MET A 209      -9.346  13.362 -21.917  1.00  1.120          C  
ATOM   3269  O   MET A 209      -9.220  12.404 -21.145  1.00  1.030          O  
ATOM   3270  CB  MET A 209      -8.176  15.435 -21.193  1.00  1.730          C  
ATOM   3271  CG  MET A 209      -6.817  16.034 -20.938  1.00  1.730          C  
ATOM   3272  SD  MET A 209      -6.843  17.385 -19.772  1.00  1.730          S  
ATOM   3273  CE  MET A 209      -5.079  17.504 -19.443  1.00  1.730          C  
ATOM   3274  H   MET A 209      -7.730  15.705 -23.739  1.00  1.520          H  
ATOM   3275  HA  MET A 209      -7.305  13.719 -21.906  1.00  1.460          H  
ATOM   3276 1HB  MET A 209      -8.876  16.207 -21.512  1.00  2.070          H  
ATOM   3277 2HB  MET A 209      -8.507  15.051 -20.274  1.00  2.070          H  
ATOM   3278 1HG  MET A 209      -6.178  15.256 -20.525  1.00  2.070          H  
ATOM   3279 2HG  MET A 209      -6.376  16.379 -21.870  1.00  2.070          H  
ATOM   3280 1HE  MET A 209      -4.896  18.304 -18.724  1.00  2.070          H  
ATOM   3281 2HE  MET A 209      -4.719  16.556 -19.028  1.00  2.070          H  
ATOM   3282 3HE  MET A 209      -4.545  17.719 -20.370  1.00  2.070          H  
ATOM   3283  N   GLU A 210     -10.477  13.584 -22.575  1.00  1.170          N  
ATOM   3284  CA  GLU A 210     -11.656  12.771 -22.321  1.00  1.150          C  
ATOM   3285  C   GLU A 210     -11.414  11.268 -22.504  1.00  0.970          C  
ATOM   3286  O   GLU A 210     -12.077  10.456 -21.853  1.00  0.950          O  
ATOM   3287  CB  GLU A 210     -12.792  13.222 -23.240  1.00  1.620          C  
ATOM   3288  CG  GLU A 210     -13.332  14.620 -22.927  1.00  1.620          C  
ATOM   3289  CD  GLU A 210     -12.508  15.743 -23.514  1.00  1.620          C  
ATOM   3290  OE1 GLU A 210     -11.513  15.466 -24.152  1.00  1.620          O  
ATOM   3291  OE2 GLU A 210     -12.865  16.876 -23.316  1.00  1.620          O  
ATOM   3292  H   GLU A 210     -10.551  14.368 -23.229  1.00  1.400          H  
ATOM   3293  HA  GLU A 210     -11.960  12.933 -21.297  1.00  1.380          H  
ATOM   3294 1HB  GLU A 210     -12.445  13.210 -24.275  1.00  1.940          H  
ATOM   3295 2HB  GLU A 210     -13.617  12.514 -23.165  1.00  1.940          H  
ATOM   3296 1HG  GLU A 210     -14.347  14.694 -23.314  1.00  1.940          H  
ATOM   3297 2HG  GLU A 210     -13.380  14.738 -21.856  1.00  1.940          H  
ATOM   3298  N   LEU A 211     -10.489  10.887 -23.393  1.00  0.900          N  
ATOM   3299  CA  LEU A 211     -10.198   9.485 -23.635  1.00  0.810          C  
ATOM   3300  C   LEU A 211      -8.823   9.081 -23.135  1.00  0.710          C  
ATOM   3301  O   LEU A 211      -8.350   7.995 -23.441  1.00  0.730          O  
ATOM   3302  CB  LEU A 211     -10.289   9.172 -25.144  1.00  1.170          C  
ATOM   3303  CG  LEU A 211     -11.680   8.722 -25.750  1.00  1.170          C  
ATOM   3304  CD1 LEU A 211     -11.970   7.263 -25.317  1.00  1.170          C  
ATOM   3305  CD2 LEU A 211     -12.812   9.665 -25.306  1.00  1.170          C  
ATOM   3306  H   LEU A 211      -9.957  11.594 -23.907  1.00  1.080          H  
ATOM   3307  HA  LEU A 211     -10.927   8.887 -23.097  1.00  0.970          H  
ATOM   3308 1HB  LEU A 211      -9.975  10.066 -25.686  1.00  1.400          H  
ATOM   3309 2HB  LEU A 211      -9.577   8.382 -25.371  1.00  1.400          H  
ATOM   3310  HG  LEU A 211     -11.617   8.748 -26.834  1.00  1.400          H  
ATOM   3311 1HD1 LEU A 211     -12.912   6.934 -25.755  1.00  1.400          H  
ATOM   3312 2HD1 LEU A 211     -11.169   6.613 -25.665  1.00  1.400          H  
ATOM   3313 3HD1 LEU A 211     -12.039   7.197 -24.236  1.00  1.400          H  
ATOM   3314 1HD2 LEU A 211     -13.749   9.339 -25.755  1.00  1.400          H  
ATOM   3315 2HD2 LEU A 211     -12.917   9.646 -24.229  1.00  1.400          H  
ATOM   3316 3HD2 LEU A 211     -12.589  10.683 -25.632  1.00  1.400          H  
ATOM   3317  N   HIS A 212      -8.188   9.857 -22.270  1.00  0.720          N  
ATOM   3318  CA  HIS A 212      -6.854   9.432 -21.852  1.00  0.710          C  
ATOM   3319  C   HIS A 212      -6.811   8.077 -21.174  1.00  0.590          C  
ATOM   3320  O   HIS A 212      -5.903   7.292 -21.458  1.00  0.560          O  
ATOM   3321  CB  HIS A 212      -6.145  10.474 -20.980  1.00  1.000          C  
ATOM   3322  CG  HIS A 212      -5.576  11.590 -21.760  1.00  1.000          C  
ATOM   3323  ND1 HIS A 212      -4.948  12.670 -21.184  1.00  1.000          N  
ATOM   3324  CD2 HIS A 212      -5.560  11.810 -23.078  1.00  1.000          C  
ATOM   3325  CE1 HIS A 212      -4.554  13.493 -22.136  1.00  1.000          C  
ATOM   3326  NE2 HIS A 212      -4.920  12.985 -23.290  1.00  1.000          N  
ATOM   3327  H   HIS A 212      -8.590  10.748 -21.952  1.00  0.860          H  
ATOM   3328  HA  HIS A 212      -6.240   9.308 -22.741  1.00  0.850          H  
ATOM   3329 1HB  HIS A 212      -6.847  10.912 -20.277  1.00  1.200          H  
ATOM   3330 2HB  HIS A 212      -5.375  10.000 -20.416  1.00  1.200          H  
ATOM   3331  HD2 HIS A 212      -5.984  11.189 -23.833  1.00  1.200          H  
ATOM   3332  HE1 HIS A 212      -4.042  14.438 -21.992  1.00  1.200          H  
ATOM   3333  HE2 HIS A 212      -4.789  13.381 -24.234  1.00  1.200          H  
ATOM   3334  N   PRO A 213      -7.773   7.687 -20.325  1.00  0.620          N  
ATOM   3335  CA  PRO A 213      -7.742   6.401 -19.685  1.00  0.620          C  
ATOM   3336  C   PRO A 213      -7.695   5.203 -20.647  1.00  0.500          C  
ATOM   3337  O   PRO A 213      -7.200   4.145 -20.255  1.00  0.520          O  
ATOM   3338  CB  PRO A 213      -9.042   6.409 -18.851  1.00  0.930          C  
ATOM   3339  CG  PRO A 213      -9.323   7.869 -18.587  1.00  0.930          C  
ATOM   3340  CD  PRO A 213      -8.889   8.576 -19.850  1.00  0.930          C  
ATOM   3341  HA  PRO A 213      -6.857   6.395 -19.047  1.00  0.740          H  
ATOM   3342 1HB  PRO A 213      -9.853   5.912 -19.410  1.00  1.120          H  
ATOM   3343 2HB  PRO A 213      -8.912   5.829 -17.926  1.00  1.120          H  
ATOM   3344 1HG  PRO A 213     -10.388   8.014 -18.353  1.00  1.120          H  
ATOM   3345 2HG  PRO A 213      -8.761   8.200 -17.703  1.00  1.120          H  
ATOM   3346 1HD  PRO A 213      -9.741   8.576 -20.544  1.00  1.120          H  
ATOM   3347 2HD  PRO A 213      -8.550   9.588 -19.598  1.00  1.120          H  
ATOM   3348  N   VAL A 214      -8.132   5.330 -21.914  1.00  0.480          N  
ATOM   3349  CA  VAL A 214      -8.118   4.139 -22.766  1.00  0.520          C  
ATOM   3350  C   VAL A 214      -6.696   3.752 -23.186  1.00  0.440          C  
ATOM   3351  O   VAL A 214      -6.470   2.662 -23.701  1.00  0.490          O  
ATOM   3352  CB  VAL A 214      -9.040   4.309 -24.004  1.00  0.710          C  
ATOM   3353  CG1 VAL A 214      -8.400   5.168 -25.064  1.00  0.710          C  
ATOM   3354  CG2 VAL A 214      -9.418   2.937 -24.569  1.00  0.710          C  
ATOM   3355  H   VAL A 214      -8.478   6.213 -22.305  1.00  0.580          H  
ATOM   3356  HA  VAL A 214      -8.525   3.313 -22.185  1.00  0.620          H  
ATOM   3357  HB  VAL A 214      -9.943   4.826 -23.684  1.00  0.850          H  
ATOM   3358 1HG1 VAL A 214      -9.085   5.285 -25.881  1.00  0.850          H  
ATOM   3359 2HG1 VAL A 214      -8.155   6.113 -24.682  1.00  0.850          H  
ATOM   3360 3HG1 VAL A 214      -7.516   4.706 -25.410  1.00  0.850          H  
ATOM   3361 1HG2 VAL A 214     -10.082   3.084 -25.399  1.00  0.850          H  
ATOM   3362 2HG2 VAL A 214      -8.546   2.410 -24.910  1.00  0.850          H  
ATOM   3363 3HG2 VAL A 214      -9.916   2.348 -23.802  1.00  0.850          H  
ATOM   3364  N   TYR A 215      -5.710   4.618 -22.942  1.00  0.440          N  
ATOM   3365  CA  TYR A 215      -4.317   4.373 -23.326  1.00  0.480          C  
ATOM   3366  C   TYR A 215      -3.821   3.004 -22.835  1.00  0.450          C  
ATOM   3367  O   TYR A 215      -2.969   2.371 -23.464  1.00  0.530          O  
ATOM   3368  CB  TYR A 215      -3.429   5.485 -22.784  1.00  0.660          C  
ATOM   3369  CG  TYR A 215      -2.028   5.469 -23.334  1.00  0.660          C  
ATOM   3370  CD1 TYR A 215      -1.779   6.069 -24.551  1.00  0.660          C  
ATOM   3371  CD2 TYR A 215      -1.006   4.856 -22.643  1.00  0.660          C  
ATOM   3372  CE1 TYR A 215      -0.513   6.053 -25.070  1.00  0.660          C  
ATOM   3373  CE2 TYR A 215       0.259   4.834 -23.158  1.00  0.660          C  
ATOM   3374  CZ  TYR A 215       0.507   5.430 -24.374  1.00  0.660          C  
ATOM   3375  OH  TYR A 215       1.775   5.407 -24.909  1.00  0.660          O  
ATOM   3376  H   TYR A 215      -5.928   5.506 -22.480  1.00  0.530          H  
ATOM   3377  HA  TYR A 215      -4.241   4.370 -24.400  1.00  0.580          H  
ATOM   3378 1HB  TYR A 215      -3.878   6.455 -23.012  1.00  0.790          H  
ATOM   3379 2HB  TYR A 215      -3.378   5.401 -21.698  1.00  0.790          H  
ATOM   3380  HD1 TYR A 215      -2.588   6.551 -25.098  1.00  0.790          H  
ATOM   3381  HD2 TYR A 215      -1.212   4.394 -21.703  1.00  0.790          H  
ATOM   3382  HE1 TYR A 215      -0.311   6.520 -26.029  1.00  0.790          H  
ATOM   3383  HE2 TYR A 215       1.065   4.344 -22.607  1.00  0.790          H  
ATOM   3384  HH  TYR A 215       2.356   4.904 -24.334  1.00  0.790          H  
ATOM   3385  N   SER A 216      -4.365   2.548 -21.712  1.00  0.430          N  
ATOM   3386  CA  SER A 216      -4.000   1.306 -21.053  1.00  0.510          C  
ATOM   3387  C   SER A 216      -4.259   0.045 -21.911  1.00  0.460          C  
ATOM   3388  O   SER A 216      -3.682  -1.021 -21.649  1.00  0.480          O  
ATOM   3389  CB  SER A 216      -4.804   1.207 -19.806  1.00  0.680          C  
ATOM   3390  OG  SER A 216      -6.125   1.025 -20.169  1.00  0.680          O  
ATOM   3391  H   SER A 216      -5.109   3.103 -21.268  1.00  0.520          H  
ATOM   3392  HA  SER A 216      -2.942   1.346 -20.807  1.00  0.610          H  
ATOM   3393 1HB  SER A 216      -4.445   0.401 -19.186  1.00  0.820          H  
ATOM   3394 2HB  SER A 216      -4.710   2.127 -19.235  1.00  0.820          H  
ATOM   3395  HG  SER A 216      -6.597   0.700 -19.394  1.00  0.820          H  
ATOM   3396  N   MET A 217      -5.081   0.169 -22.971  1.00  0.460          N  
ATOM   3397  CA  MET A 217      -5.402  -0.948 -23.872  1.00  0.500          C  
ATOM   3398  C   MET A 217      -4.164  -1.473 -24.600  1.00  0.470          C  
ATOM   3399  O   MET A 217      -4.155  -2.605 -25.116  1.00  0.540          O  
ATOM   3400  CB  MET A 217      -6.494  -0.564 -24.861  1.00  0.680          C  
ATOM   3401  CG  MET A 217      -7.889  -0.408 -24.257  1.00  0.680          C  
ATOM   3402  SD  MET A 217      -8.546  -1.962 -23.593  1.00  0.680          S  
ATOM   3403  CE  MET A 217      -9.992  -1.391 -22.710  1.00  0.680          C  
ATOM   3404  H   MET A 217      -5.512   1.083 -23.139  1.00  0.550          H  
ATOM   3405  HA  MET A 217      -5.789  -1.761 -23.265  1.00  0.600          H  
ATOM   3406 1HB  MET A 217      -6.242   0.391 -25.308  1.00  0.820          H  
ATOM   3407 2HB  MET A 217      -6.537  -1.286 -25.655  1.00  0.820          H  
ATOM   3408 1HG  MET A 217      -7.856   0.334 -23.452  1.00  0.820          H  
ATOM   3409 2HG  MET A 217      -8.568  -0.053 -25.033  1.00  0.820          H  
ATOM   3410 1HE  MET A 217     -10.494  -2.244 -22.261  1.00  0.820          H  
ATOM   3411 2HE  MET A 217      -9.691  -0.687 -21.927  1.00  0.820          H  
ATOM   3412 3HE  MET A 217     -10.670  -0.897 -23.406  1.00  0.820          H  
ATOM   3413  N   PHE A 218      -3.113  -0.648 -24.653  1.00  0.410          N  
ATOM   3414  CA  PHE A 218      -1.858  -1.030 -25.271  1.00  0.440          C  
ATOM   3415  C   PHE A 218      -1.170  -2.119 -24.446  1.00  0.430          C  
ATOM   3416  O   PHE A 218      -0.369  -2.885 -24.970  1.00  0.570          O  
ATOM   3417  CB  PHE A 218      -0.926   0.180 -25.407  1.00  0.600          C  
ATOM   3418  CG  PHE A 218      -1.280   1.161 -26.509  1.00  0.600          C  
ATOM   3419  CD1 PHE A 218      -1.376   2.499 -26.231  1.00  0.600          C  
ATOM   3420  CD2 PHE A 218      -1.512   0.751 -27.826  1.00  0.600          C  
ATOM   3421  CE1 PHE A 218      -1.677   3.397 -27.219  1.00  0.600          C  
ATOM   3422  CE2 PHE A 218      -1.813   1.651 -28.807  1.00  0.600          C  
ATOM   3423  CZ  PHE A 218      -1.895   2.979 -28.506  1.00  0.600          C  
ATOM   3424  H   PHE A 218      -3.194   0.290 -24.236  1.00  0.490          H  
ATOM   3425  HA  PHE A 218      -2.071  -1.441 -26.256  1.00  0.530          H  
ATOM   3426 1HB  PHE A 218      -0.953   0.735 -24.465  1.00  0.720          H  
ATOM   3427 2HB  PHE A 218       0.098  -0.140 -25.541  1.00  0.720          H  
ATOM   3428  HD1 PHE A 218      -1.205   2.852 -25.208  1.00  0.720          H  
ATOM   3429  HD2 PHE A 218      -1.457  -0.289 -28.085  1.00  0.720          H  
ATOM   3430  HE1 PHE A 218      -1.743   4.440 -26.978  1.00  0.720          H  
ATOM   3431  HE2 PHE A 218      -1.982   1.303 -29.827  1.00  0.720          H  
ATOM   3432  HZ  PHE A 218      -2.134   3.707 -29.287  1.00  0.720          H  
ATOM   3433  N   ILE A 219      -1.507  -2.207 -23.159  1.00  0.380          N  
ATOM   3434  CA  ILE A 219      -0.906  -3.144 -22.224  1.00  0.420          C  
ATOM   3435  C   ILE A 219      -1.759  -4.392 -22.242  1.00  0.400          C  
ATOM   3436  O   ILE A 219      -1.244  -5.522 -22.271  1.00  0.430          O  
ATOM   3437  CB  ILE A 219      -0.845  -2.555 -20.787  1.00  0.570          C  
ATOM   3438  CG1 ILE A 219       0.301  -1.518 -20.654  1.00  0.570          C  
ATOM   3439  CG2 ILE A 219      -0.638  -3.688 -19.722  1.00  0.570          C  
ATOM   3440  CD1 ILE A 219       0.230  -0.257 -21.562  1.00  0.570          C  
ATOM   3441  H   ILE A 219      -2.222  -1.581 -22.790  1.00  0.460          H  
ATOM   3442  HA  ILE A 219       0.099  -3.398 -22.559  1.00  0.500          H  
ATOM   3443  HB  ILE A 219      -1.769  -2.042 -20.564  1.00  0.690          H  
ATOM   3444 1HG1 ILE A 219       0.300  -1.180 -19.630  1.00  0.690          H  
ATOM   3445 2HG1 ILE A 219       1.234  -2.025 -20.852  1.00  0.690          H  
ATOM   3446 1HG2 ILE A 219      -0.602  -3.244 -18.730  1.00  0.690          H  
ATOM   3447 2HG2 ILE A 219      -1.455  -4.411 -19.750  1.00  0.690          H  
ATOM   3448 3HG2 ILE A 219       0.305  -4.205 -19.920  1.00  0.690          H  
ATOM   3449 1HD1 ILE A 219       1.074   0.383 -21.349  1.00  0.690          H  
ATOM   3450 2HD1 ILE A 219       0.274  -0.522 -22.594  1.00  0.690          H  
ATOM   3451 3HD1 ILE A 219      -0.690   0.286 -21.367  1.00  0.690          H  
ATOM   3452  N   ALA A 220      -3.079  -4.184 -22.207  1.00  0.430          N  
ATOM   3453  CA  ALA A 220      -4.008  -5.298 -22.188  1.00  0.470          C  
ATOM   3454  C   ALA A 220      -3.845  -6.206 -23.375  1.00  0.470          C  
ATOM   3455  O   ALA A 220      -3.980  -7.414 -23.236  1.00  0.520          O  
ATOM   3456  CB  ALA A 220      -5.447  -4.836 -22.225  1.00  0.640          C  
ATOM   3457  H   ALA A 220      -3.414  -3.218 -22.167  1.00  0.520          H  
ATOM   3458  HA  ALA A 220      -3.817  -5.869 -21.279  1.00  0.560          H  
ATOM   3459 1HB  ALA A 220      -6.091  -5.709 -22.188  1.00  0.770          H  
ATOM   3460 2HB  ALA A 220      -5.657  -4.222 -21.428  1.00  0.770          H  
ATOM   3461 3HB  ALA A 220      -5.626  -4.288 -23.149  1.00  0.770          H  
ATOM   3462  N   THR A 221      -3.578  -5.652 -24.551  1.00  0.520          N  
ATOM   3463  CA  THR A 221      -3.539  -6.524 -25.705  1.00  0.580          C  
ATOM   3464  C   THR A 221      -2.400  -7.557 -25.706  1.00  0.540          C  
ATOM   3465  O   THR A 221      -2.698  -8.738 -25.910  1.00  0.550          O  
ATOM   3466  CB  THR A 221      -3.544  -5.724 -27.009  1.00  0.790          C  
ATOM   3467  OG1 THR A 221      -4.702  -4.938 -27.052  1.00  0.790          O  
ATOM   3468  CG2 THR A 221      -3.630  -6.698 -28.127  1.00  0.790          C  
ATOM   3469  H   THR A 221      -3.488  -4.637 -24.648  1.00  0.620          H  
ATOM   3470  HA  THR A 221      -4.470  -7.087 -25.705  1.00  0.700          H  
ATOM   3471  HB  THR A 221      -2.689  -5.096 -27.109  1.00  0.950          H  
ATOM   3472  HG1 THR A 221      -4.596  -4.181 -26.442  1.00  0.950          H  
ATOM   3473 1HG2 THR A 221      -3.685  -6.172 -29.075  1.00  0.950          H  
ATOM   3474 2HG2 THR A 221      -2.790  -7.374 -28.141  1.00  0.950          H  
ATOM   3475 3HG2 THR A 221      -4.515  -7.255 -27.975  1.00  0.950          H  
ATOM   3476  N   PRO A 222      -1.093  -7.206 -25.561  1.00  0.500          N  
ATOM   3477  CA  PRO A 222      -0.035  -8.186 -25.488  1.00  0.490          C  
ATOM   3478  C   PRO A 222      -0.135  -9.015 -24.210  1.00  0.440          C  
ATOM   3479  O   PRO A 222       0.289 -10.170 -24.178  1.00  0.440          O  
ATOM   3480  CB  PRO A 222       1.234  -7.334 -25.568  1.00  0.730          C  
ATOM   3481  CG  PRO A 222       0.815  -5.972 -25.085  1.00  0.730          C  
ATOM   3482  CD  PRO A 222      -0.619  -5.813 -25.519  1.00  0.730          C  
ATOM   3483  HA  PRO A 222      -0.125  -8.839 -26.367  1.00  0.590          H  
ATOM   3484 1HB  PRO A 222       2.025  -7.780 -24.952  1.00  0.880          H  
ATOM   3485 2HB  PRO A 222       1.609  -7.315 -26.599  1.00  0.880          H  
ATOM   3486 1HG  PRO A 222       0.924  -5.879 -23.997  1.00  0.880          H  
ATOM   3487 2HG  PRO A 222       1.457  -5.207 -25.531  1.00  0.880          H  
ATOM   3488 1HD  PRO A 222      -1.119  -5.231 -24.784  1.00  0.880          H  
ATOM   3489 2HD  PRO A 222      -0.646  -5.339 -26.484  1.00  0.880          H  
ATOM   3490  N   SER A 223      -0.779  -8.482 -23.162  1.00  0.430          N  
ATOM   3491  CA  SER A 223      -0.916  -9.281 -21.960  1.00  0.420          C  
ATOM   3492  C   SER A 223      -1.900 -10.403 -22.261  1.00  0.450          C  
ATOM   3493  O   SER A 223      -1.650 -11.578 -21.956  1.00  0.470          O  
ATOM   3494  CB  SER A 223      -1.421  -8.435 -20.808  1.00  0.590          C  
ATOM   3495  OG  SER A 223      -0.492  -7.453 -20.440  1.00  0.590          O  
ATOM   3496  H   SER A 223      -1.101  -7.509 -23.123  1.00  0.520          H  
ATOM   3497  HA  SER A 223       0.051  -9.711 -21.701  1.00  0.500          H  
ATOM   3498 1HB  SER A 223      -2.359  -7.961 -21.084  1.00  0.710          H  
ATOM   3499 2HB  SER A 223      -1.622  -9.082 -19.971  1.00  0.710          H  
ATOM   3500  HG  SER A 223      -0.588  -6.746 -21.115  1.00  0.710          H  
ATOM   3501  N   ALA A 224      -3.020 -10.020 -22.888  1.00  0.470          N  
ATOM   3502  CA  ALA A 224      -4.095 -10.907 -23.266  1.00  0.510          C  
ATOM   3503  C   ALA A 224      -3.625 -11.973 -24.249  1.00  0.510          C  
ATOM   3504  O   ALA A 224      -4.034 -13.132 -24.152  1.00  0.520          O  
ATOM   3505  CB  ALA A 224      -5.207 -10.060 -23.877  1.00  0.700          C  
ATOM   3506  H   ALA A 224      -3.149  -9.031 -23.095  1.00  0.560          H  
ATOM   3507  HA  ALA A 224      -4.461 -11.403 -22.371  1.00  0.610          H  
ATOM   3508 1HB  ALA A 224      -6.031 -10.636 -24.132  1.00  0.840          H  
ATOM   3509 2HB  ALA A 224      -5.531  -9.316 -23.176  1.00  0.840          H  
ATOM   3510 3HB  ALA A 224      -4.829  -9.564 -24.767  1.00  0.840          H  
ATOM   3511  N   ALA A 225      -2.778 -11.585 -25.215  1.00  0.510          N  
ATOM   3512  CA  ALA A 225      -2.263 -12.526 -26.206  1.00  0.530          C  
ATOM   3513  C   ALA A 225      -1.342 -13.583 -25.567  1.00  0.500          C  
ATOM   3514  O   ALA A 225      -1.443 -14.776 -25.905  1.00  0.540          O  
ATOM   3515  CB  ALA A 225      -1.540 -11.758 -27.287  1.00  0.730          C  
ATOM   3516  H   ALA A 225      -2.521 -10.597 -25.284  1.00  0.610          H  
ATOM   3517  HA  ALA A 225      -3.108 -13.046 -26.650  1.00  0.640          H  
ATOM   3518 1HB  ALA A 225      -1.180 -12.448 -28.046  1.00  0.880          H  
ATOM   3519 2HB  ALA A 225      -2.220 -11.036 -27.739  1.00  0.880          H  
ATOM   3520 3HB  ALA A 225      -0.711 -11.238 -26.835  1.00  0.880          H  
ATOM   3521  N   SER A 226      -0.475 -13.151 -24.628  1.00  0.480          N  
ATOM   3522  CA  SER A 226       0.450 -14.037 -23.914  1.00  0.510          C  
ATOM   3523  C   SER A 226      -0.330 -15.080 -23.135  1.00  0.490          C  
ATOM   3524  O   SER A 226      -0.121 -16.299 -23.261  1.00  0.510          O  
ATOM   3525  CB  SER A 226       1.259 -13.207 -22.935  1.00  0.700          C  
ATOM   3526  OG  SER A 226       2.135 -13.964 -22.172  1.00  0.700          O  
ATOM   3527  H   SER A 226      -0.404 -12.143 -24.432  1.00  0.580          H  
ATOM   3528  HA  SER A 226       1.105 -14.527 -24.634  1.00  0.610          H  
ATOM   3529 1HB  SER A 226       1.813 -12.458 -23.468  1.00  0.840          H  
ATOM   3530 2HB  SER A 226       0.585 -12.678 -22.276  1.00  0.840          H  
ATOM   3531  HG  SER A 226       2.445 -13.342 -21.512  1.00  0.840          H  
ATOM   3532  N   LEU A 227      -1.290 -14.575 -22.372  1.00  0.510          N  
ATOM   3533  CA  LEU A 227      -2.168 -15.359 -21.544  1.00  0.520          C  
ATOM   3534  C   LEU A 227      -3.028 -16.343 -22.300  1.00  0.480          C  
ATOM   3535  O   LEU A 227      -3.115 -17.512 -21.908  1.00  0.500          O  
ATOM   3536  CB  LEU A 227      -3.081 -14.389 -20.833  1.00  0.720          C  
ATOM   3537  CG  LEU A 227      -4.175 -14.944 -20.041  1.00  0.720          C  
ATOM   3538  CD1 LEU A 227      -3.671 -15.797 -18.912  1.00  0.720          C  
ATOM   3539  CD2 LEU A 227      -5.011 -13.754 -19.601  1.00  0.720          C  
ATOM   3540  H   LEU A 227      -1.396 -13.557 -22.341  1.00  0.610          H  
ATOM   3541  HA  LEU A 227      -1.555 -15.895 -20.829  1.00  0.620          H  
ATOM   3542 1HB  LEU A 227      -2.490 -13.786 -20.180  1.00  0.870          H  
ATOM   3543 2HB  LEU A 227      -3.519 -13.732 -21.581  1.00  0.870          H  
ATOM   3544  HG  LEU A 227      -4.741 -15.575 -20.629  1.00  0.870          H  
ATOM   3545 1HD1 LEU A 227      -4.518 -16.188 -18.352  1.00  0.870          H  
ATOM   3546 2HD1 LEU A 227      -3.089 -16.632 -19.290  1.00  0.870          H  
ATOM   3547 3HD1 LEU A 227      -3.077 -15.214 -18.287  1.00  0.870          H  
ATOM   3548 1HD2 LEU A 227      -5.859 -14.098 -19.030  1.00  0.870          H  
ATOM   3549 2HD2 LEU A 227      -4.401 -13.088 -19.009  1.00  0.870          H  
ATOM   3550 3HD2 LEU A 227      -5.365 -13.217 -20.483  1.00  0.870          H  
ATOM   3551  N   ALA A 228      -3.682 -15.870 -23.362  1.00  0.460          N  
ATOM   3552  CA  ALA A 228      -4.572 -16.694 -24.142  1.00  0.490          C  
ATOM   3553  C   ALA A 228      -3.826 -17.884 -24.719  1.00  0.480          C  
ATOM   3554  O   ALA A 228      -4.369 -18.995 -24.740  1.00  0.500          O  
ATOM   3555  CB  ALA A 228      -5.185 -15.838 -25.206  1.00  0.670          C  
ATOM   3556  H   ALA A 228      -3.596 -14.885 -23.625  1.00  0.550          H  
ATOM   3557  HA  ALA A 228      -5.356 -17.075 -23.495  1.00  0.590          H  
ATOM   3558 1HB  ALA A 228      -5.862 -16.390 -25.790  1.00  0.810          H  
ATOM   3559 2HB  ALA A 228      -5.696 -15.038 -24.720  1.00  0.810          H  
ATOM   3560 3HB  ALA A 228      -4.400 -15.430 -25.832  1.00  0.810          H  
ATOM   3561  N   TRP A 229      -2.580 -17.682 -25.152  1.00  0.490          N  
ATOM   3562  CA  TRP A 229      -1.800 -18.805 -25.623  1.00  0.560          C  
ATOM   3563  C   TRP A 229      -1.721 -19.858 -24.531  1.00  0.580          C  
ATOM   3564  O   TRP A 229      -2.130 -21.005 -24.711  1.00  0.660          O  
ATOM   3565  CB  TRP A 229      -0.374 -18.387 -25.971  1.00  0.760          C  
ATOM   3566  CG  TRP A 229       0.490 -19.535 -26.266  1.00  0.760          C  
ATOM   3567  CD1 TRP A 229       1.222 -20.177 -25.350  1.00  0.760          C  
ATOM   3568  CD2 TRP A 229       0.734 -20.203 -27.506  1.00  0.760          C  
ATOM   3569  NE1 TRP A 229       1.884 -21.198 -25.900  1.00  0.760          N  
ATOM   3570  CE2 TRP A 229       1.606 -21.235 -27.233  1.00  0.760          C  
ATOM   3571  CE3 TRP A 229       0.282 -20.024 -28.781  1.00  0.760          C  
ATOM   3572  CZ2 TRP A 229       2.035 -22.097 -28.206  1.00  0.760          C  
ATOM   3573  CZ3 TRP A 229       0.715 -20.873 -29.775  1.00  0.760          C  
ATOM   3574  CH2 TRP A 229       1.572 -21.886 -29.493  1.00  0.760          C  
ATOM   3575  H   TRP A 229      -2.188 -16.734 -25.190  1.00  0.590          H  
ATOM   3576  HA  TRP A 229      -2.282 -19.231 -26.503  1.00  0.670          H  
ATOM   3577 1HB  TRP A 229      -0.372 -17.733 -26.813  1.00  0.910          H  
ATOM   3578 2HB  TRP A 229       0.058 -17.844 -25.144  1.00  0.910          H  
ATOM   3579  HD1 TRP A 229       1.250 -19.920 -24.298  1.00  0.910          H  
ATOM   3580  HE1 TRP A 229       2.461 -21.850 -25.345  1.00  0.910          H  
ATOM   3581  HE3 TRP A 229      -0.406 -19.243 -28.993  1.00  0.910          H  
ATOM   3582  HZ2 TRP A 229       2.708 -22.921 -27.993  1.00  0.910          H  
ATOM   3583  HZ3 TRP A 229       0.345 -20.723 -30.786  1.00  0.910          H  
ATOM   3584  HH2 TRP A 229       1.892 -22.553 -30.291  1.00  0.910          H  
ATOM   3585  N   ALA A 230      -1.231 -19.466 -23.352  1.00  0.570          N  
ATOM   3586  CA  ALA A 230      -1.049 -20.454 -22.289  1.00  0.630          C  
ATOM   3587  C   ALA A 230      -2.361 -21.120 -21.902  1.00  0.590          C  
ATOM   3588  O   ALA A 230      -2.408 -22.325 -21.652  1.00  0.660          O  
ATOM   3589  CB  ALA A 230      -0.421 -19.827 -21.079  1.00  0.860          C  
ATOM   3590  H   ALA A 230      -0.961 -18.484 -23.226  1.00  0.680          H  
ATOM   3591  HA  ALA A 230      -0.376 -21.226 -22.662  1.00  0.760          H  
ATOM   3592 1HB  ALA A 230      -0.258 -20.582 -20.320  1.00  1.030          H  
ATOM   3593 2HB  ALA A 230       0.518 -19.416 -21.384  1.00  1.030          H  
ATOM   3594 3HB  ALA A 230      -1.071 -19.041 -20.689  1.00  1.030          H  
ATOM   3595  N   ALA A 231      -3.465 -20.380 -21.950  1.00  0.530          N  
ATOM   3596  CA  ALA A 231      -4.753 -20.953 -21.589  1.00  0.580          C  
ATOM   3597  C   ALA A 231      -5.084 -22.194 -22.426  1.00  0.610          C  
ATOM   3598  O   ALA A 231      -5.640 -23.161 -21.896  1.00  0.810          O  
ATOM   3599  CB  ALA A 231      -5.845 -19.914 -21.783  1.00  0.790          C  
ATOM   3600  H   ALA A 231      -3.384 -19.377 -22.154  1.00  0.640          H  
ATOM   3601  HA  ALA A 231      -4.711 -21.248 -20.543  1.00  0.700          H  
ATOM   3602 1HB  ALA A 231      -6.792 -20.324 -21.498  1.00  0.950          H  
ATOM   3603 2HB  ALA A 231      -5.617 -19.046 -21.172  1.00  0.950          H  
ATOM   3604 3HB  ALA A 231      -5.885 -19.622 -22.829  1.00  0.950          H  
ATOM   3605  N   ILE A 232      -4.696 -22.191 -23.702  1.00  0.520          N  
ATOM   3606  CA  ILE A 232      -4.958 -23.307 -24.606  1.00  0.570          C  
ATOM   3607  C   ILE A 232      -3.836 -24.344 -24.646  1.00  0.560          C  
ATOM   3608  O   ILE A 232      -4.103 -25.547 -24.697  1.00  0.690          O  
ATOM   3609  CB  ILE A 232      -5.264 -22.776 -26.022  1.00  0.780          C  
ATOM   3610  CG1 ILE A 232      -6.489 -21.827 -25.960  1.00  0.780          C  
ATOM   3611  CG2 ILE A 232      -5.467 -23.903 -27.054  1.00  0.780          C  
ATOM   3612  CD1 ILE A 232      -7.805 -22.420 -25.368  1.00  0.780          C  
ATOM   3613  H   ILE A 232      -4.205 -21.359 -24.070  1.00  0.620          H  
ATOM   3614  HA  ILE A 232      -5.827 -23.840 -24.242  1.00  0.680          H  
ATOM   3615  HB  ILE A 232      -4.419 -22.161 -26.340  1.00  0.930          H  
ATOM   3616 1HG1 ILE A 232      -6.209 -20.965 -25.361  1.00  0.930          H  
ATOM   3617 2HG1 ILE A 232      -6.691 -21.489 -26.969  1.00  0.930          H  
ATOM   3618 1HG2 ILE A 232      -5.656 -23.461 -28.020  1.00  0.930          H  
ATOM   3619 2HG2 ILE A 232      -4.572 -24.523 -27.115  1.00  0.930          H  
ATOM   3620 3HG2 ILE A 232      -6.302 -24.521 -26.775  1.00  0.930          H  
ATOM   3621 1HD1 ILE A 232      -8.581 -21.657 -25.375  1.00  0.930          H  
ATOM   3622 2HD1 ILE A 232      -8.141 -23.276 -25.955  1.00  0.930          H  
ATOM   3623 3HD1 ILE A 232      -7.639 -22.718 -24.355  1.00  0.930          H  
ATOM   3624  N   TYR A 233      -2.589 -23.888 -24.694  1.00  0.570          N  
ATOM   3625  CA  TYR A 233      -1.454 -24.792 -24.848  1.00  0.630          C  
ATOM   3626  C   TYR A 233      -0.861 -25.334 -23.526  1.00  0.630          C  
ATOM   3627  O   TYR A 233      -0.196 -26.372 -23.528  1.00  0.790          O  
ATOM   3628  CB  TYR A 233      -0.424 -24.077 -25.715  1.00  0.860          C  
ATOM   3629  CG  TYR A 233      -0.947 -23.879 -27.148  1.00  0.860          C  
ATOM   3630  CD1 TYR A 233      -1.621 -22.716 -27.493  1.00  0.860          C  
ATOM   3631  CD2 TYR A 233      -0.746 -24.849 -28.107  1.00  0.860          C  
ATOM   3632  CE1 TYR A 233      -2.087 -22.521 -28.766  1.00  0.860          C  
ATOM   3633  CE2 TYR A 233      -1.210 -24.651 -29.394  1.00  0.860          C  
ATOM   3634  CZ  TYR A 233      -1.874 -23.488 -29.720  1.00  0.860          C  
ATOM   3635  OH  TYR A 233      -2.319 -23.288 -31.000  1.00  0.860          O  
ATOM   3636  H   TYR A 233      -2.422 -22.880 -24.644  1.00  0.680          H  
ATOM   3637  HA  TYR A 233      -1.804 -25.657 -25.410  1.00  0.760          H  
ATOM   3638 1HB  TYR A 233      -0.206 -23.095 -25.288  1.00  1.030          H  
ATOM   3639 2HB  TYR A 233       0.505 -24.644 -25.753  1.00  1.030          H  
ATOM   3640  HD1 TYR A 233      -1.780 -21.955 -26.765  1.00  1.030          H  
ATOM   3641  HD2 TYR A 233      -0.217 -25.768 -27.854  1.00  1.030          H  
ATOM   3642  HE1 TYR A 233      -2.611 -21.600 -29.019  1.00  1.030          H  
ATOM   3643  HE2 TYR A 233      -1.047 -25.413 -30.155  1.00  1.030          H  
ATOM   3644  HH  TYR A 233      -2.660 -22.393 -31.087  1.00  1.030          H  
ATOM   3645  N   GLY A 234      -1.111 -24.649 -22.401  1.00  0.750          N  
ATOM   3646  CA  GLY A 234      -0.652 -25.018 -21.060  1.00  0.870          C  
ATOM   3647  C   GLY A 234       0.603 -24.301 -20.543  1.00  0.860          C  
ATOM   3648  O   GLY A 234       0.827 -24.243 -19.322  1.00  1.310          O  
ATOM   3649  H   GLY A 234      -1.663 -23.798 -22.432  1.00  0.900          H  
ATOM   3650 1HA  GLY A 234      -1.472 -24.835 -20.366  1.00  1.040          H  
ATOM   3651 2HA  GLY A 234      -0.474 -26.092 -21.041  1.00  1.040          H  
ATOM   3652  N   SER A 235       1.375 -23.699 -21.440  1.00  1.230          N  
ATOM   3653  CA  SER A 235       2.604 -22.989 -21.091  1.00  1.520          C  
ATOM   3654  C   SER A 235       2.891 -21.975 -22.175  1.00  1.170          C  
ATOM   3655  O   SER A 235       2.145 -21.902 -23.151  1.00  1.540          O  
ATOM   3656  CB  SER A 235       3.767 -23.948 -20.920  1.00  2.010          C  
ATOM   3657  OG  SER A 235       4.165 -24.496 -22.143  1.00  2.010          O  
ATOM   3658  H   SER A 235       1.120 -23.757 -22.416  1.00  1.480          H  
ATOM   3659  HA  SER A 235       2.450 -22.451 -20.157  1.00  1.820          H  
ATOM   3660 1HB  SER A 235       4.608 -23.432 -20.452  1.00  2.410          H  
ATOM   3661 2HB  SER A 235       3.467 -24.750 -20.246  1.00  2.410          H  
ATOM   3662  HG  SER A 235       4.782 -25.201 -21.930  1.00  2.410          H  
ATOM   3663  N   PHE A 236       3.944 -21.182 -22.007  1.00  1.400          N  
ATOM   3664  CA  PHE A 236       4.231 -20.106 -22.946  1.00  1.610          C  
ATOM   3665  C   PHE A 236       5.420 -20.387 -23.865  1.00  1.500          C  
ATOM   3666  O   PHE A 236       6.559 -20.492 -23.405  1.00  2.060          O  
ATOM   3667  CB  PHE A 236       4.561 -18.858 -22.152  1.00  2.170          C  
ATOM   3668  CG  PHE A 236       3.482 -18.387 -21.234  1.00  2.170          C  
ATOM   3669  CD1 PHE A 236       3.454 -18.856 -19.958  1.00  2.170          C  
ATOM   3670  CD2 PHE A 236       2.540 -17.462 -21.598  1.00  2.170          C  
ATOM   3671  CE1 PHE A 236       2.544 -18.414 -19.080  1.00  2.170          C  
ATOM   3672  CE2 PHE A 236       1.613 -17.009 -20.706  1.00  2.170          C  
ATOM   3673  CZ  PHE A 236       1.614 -17.477 -19.450  1.00  2.170          C  
ATOM   3674  H   PHE A 236       4.550 -21.320 -21.213  1.00  1.680          H  
ATOM   3675  HA  PHE A 236       3.356 -19.931 -23.557  1.00  1.930          H  
ATOM   3676 1HB  PHE A 236       5.451 -19.033 -21.565  1.00  2.600          H  
ATOM   3677 2HB  PHE A 236       4.795 -18.041 -22.834  1.00  2.600          H  
ATOM   3678  HD1 PHE A 236       4.182 -19.578 -19.648  1.00  2.600          H  
ATOM   3679  HD2 PHE A 236       2.537 -17.068 -22.571  1.00  2.600          H  
ATOM   3680  HE1 PHE A 236       2.574 -18.793 -18.088  1.00  2.600          H  
ATOM   3681  HE2 PHE A 236       0.889 -16.267 -21.004  1.00  2.600          H  
ATOM   3682  HZ  PHE A 236       0.888 -17.095 -18.750  1.00  2.600          H  
ATOM   3683  N   ASP A 237       5.167 -20.484 -25.167  1.00  1.420          N  
ATOM   3684  CA  ASP A 237       6.243 -20.717 -26.121  1.00  1.390          C  
ATOM   3685  C   ASP A 237       6.902 -19.385 -26.403  1.00  1.280          C  
ATOM   3686  O   ASP A 237       6.432 -18.351 -25.929  1.00  1.540          O  
ATOM   3687  CB  ASP A 237       5.777 -21.362 -27.434  1.00  1.960          C  
ATOM   3688  CG  ASP A 237       5.390 -22.843 -27.336  1.00  1.960          C  
ATOM   3689  OD1 ASP A 237       5.554 -23.449 -26.312  1.00  1.960          O  
ATOM   3690  OD2 ASP A 237       4.979 -23.362 -28.341  1.00  1.960          O  
ATOM   3691  H   ASP A 237       4.210 -20.418 -25.497  1.00  1.700          H  
ATOM   3692  HA  ASP A 237       6.983 -21.379 -25.665  1.00  1.670          H  
ATOM   3693 1HB  ASP A 237       4.904 -20.825 -27.794  1.00  2.350          H  
ATOM   3694 2HB  ASP A 237       6.547 -21.266 -28.192  1.00  2.350          H  
ATOM   3695  N   ALA A 238       7.929 -19.363 -27.253  1.00  1.300          N  
ATOM   3696  CA  ALA A 238       8.642 -18.116 -27.538  1.00  1.410          C  
ATOM   3697  C   ALA A 238       7.705 -17.004 -28.011  1.00  1.240          C  
ATOM   3698  O   ALA A 238       7.942 -15.821 -27.727  1.00  1.340          O  
ATOM   3699  CB  ALA A 238       9.701 -18.355 -28.592  1.00  1.930          C  
ATOM   3700  H   ALA A 238       8.265 -20.231 -27.652  1.00  1.560          H  
ATOM   3701  HA  ALA A 238       9.122 -17.789 -26.616  1.00  1.690          H  
ATOM   3702 1HB  ALA A 238      10.250 -17.431 -28.773  1.00  2.320          H  
ATOM   3703 2HB  ALA A 238      10.392 -19.124 -28.247  1.00  2.320          H  
ATOM   3704 3HB  ALA A 238       9.228 -18.681 -29.517  1.00  2.320          H  
ATOM   3705  N   VAL A 239       6.652 -17.366 -28.741  1.00  1.070          N  
ATOM   3706  CA  VAL A 239       5.719 -16.370 -29.236  1.00  1.040          C  
ATOM   3707  C   VAL A 239       4.942 -15.699 -28.101  1.00  0.790          C  
ATOM   3708  O   VAL A 239       4.630 -14.507 -28.168  1.00  0.770          O  
ATOM   3709  CB  VAL A 239       4.737 -17.028 -30.245  1.00  1.470          C  
ATOM   3710  CG1 VAL A 239       5.536 -17.584 -31.419  1.00  1.470          C  
ATOM   3711  CG2 VAL A 239       3.893 -18.196 -29.570  1.00  1.470          C  
ATOM   3712  H   VAL A 239       6.521 -18.338 -28.971  1.00  1.280          H  
ATOM   3713  HA  VAL A 239       6.289 -15.603 -29.762  1.00  1.250          H  
ATOM   3714  HB  VAL A 239       4.062 -16.266 -30.634  1.00  1.760          H  
ATOM   3715 1HG1 VAL A 239       4.855 -18.024 -32.151  1.00  1.760          H  
ATOM   3716 2HG1 VAL A 239       6.096 -16.775 -31.887  1.00  1.760          H  
ATOM   3717 3HG1 VAL A 239       6.229 -18.346 -31.074  1.00  1.760          H  
ATOM   3718 1HG2 VAL A 239       3.232 -18.636 -30.315  1.00  1.760          H  
ATOM   3719 2HG2 VAL A 239       4.555 -18.962 -29.197  1.00  1.760          H  
ATOM   3720 3HG2 VAL A 239       3.283 -17.827 -28.756  1.00  1.760          H  
ATOM   3721  N   ALA A 240       4.627 -16.459 -27.055  1.00  0.710          N  
ATOM   3722  CA  ALA A 240       3.851 -15.933 -25.962  1.00  0.690          C  
ATOM   3723  C   ALA A 240       4.764 -15.195 -25.002  1.00  0.600          C  
ATOM   3724  O   ALA A 240       4.359 -14.200 -24.389  1.00  0.610          O  
ATOM   3725  CB  ALA A 240       3.087 -17.049 -25.321  1.00  0.970          C  
ATOM   3726  H   ALA A 240       4.963 -17.418 -26.991  1.00  0.850          H  
ATOM   3727  HA  ALA A 240       3.136 -15.222 -26.358  1.00  0.830          H  
ATOM   3728 1HB  ALA A 240       2.473 -16.645 -24.550  1.00  1.170          H  
ATOM   3729 2HB  ALA A 240       2.463 -17.507 -26.075  1.00  1.170          H  
ATOM   3730 3HB  ALA A 240       3.776 -17.778 -24.926  1.00  1.170          H  
ATOM   3731  N   ARG A 241       6.011 -15.672 -24.896  1.00  0.660          N  
ATOM   3732  CA  ARG A 241       6.995 -15.033 -24.041  1.00  0.820          C  
ATOM   3733  C   ARG A 241       7.283 -13.645 -24.596  1.00  0.760          C  
ATOM   3734  O   ARG A 241       7.415 -12.684 -23.833  1.00  0.850          O  
ATOM   3735  CB  ARG A 241       8.256 -15.873 -23.922  1.00  1.080          C  
ATOM   3736  CG  ARG A 241       8.058 -17.149 -23.104  1.00  1.080          C  
ATOM   3737  CD  ARG A 241       9.257 -17.999 -23.020  1.00  1.080          C  
ATOM   3738  NE  ARG A 241      10.345 -17.360 -22.259  1.00  1.080          N  
ATOM   3739  CZ  ARG A 241      11.592 -17.868 -22.119  1.00  1.080          C  
ATOM   3740  NH1 ARG A 241      11.901 -19.024 -22.674  1.00  1.080          N  
ATOM   3741  NH2 ARG A 241      12.506 -17.205 -21.425  1.00  1.080          N  
ATOM   3742  H   ARG A 241       6.261 -16.519 -25.414  1.00  0.790          H  
ATOM   3743  HA  ARG A 241       6.582 -14.925 -23.044  1.00  0.980          H  
ATOM   3744 1HB  ARG A 241       8.593 -16.160 -24.912  1.00  1.300          H  
ATOM   3745 2HB  ARG A 241       9.046 -15.285 -23.460  1.00  1.300          H  
ATOM   3746 1HG  ARG A 241       7.798 -16.879 -22.101  1.00  1.300          H  
ATOM   3747 2HG  ARG A 241       7.254 -17.740 -23.538  1.00  1.300          H  
ATOM   3748 1HD  ARG A 241       8.987 -18.934 -22.521  1.00  1.300          H  
ATOM   3749 2HD  ARG A 241       9.611 -18.213 -24.028  1.00  1.300          H  
ATOM   3750  HE  ARG A 241      10.152 -16.470 -21.817  1.00  1.300          H  
ATOM   3751 1HH1 ARG A 241      11.208 -19.536 -23.203  1.00  1.300          H  
ATOM   3752 2HH1 ARG A 241      12.832 -19.402 -22.572  1.00  1.300          H  
ATOM   3753 1HH2 ARG A 241      12.278 -16.314 -21.001  1.00  1.300          H  
ATOM   3754 2HH2 ARG A 241      13.439 -17.580 -21.330  1.00  1.300          H  
ATOM   3755  N   THR A 242       7.332 -13.533 -25.927  1.00  0.730          N  
ATOM   3756  CA  THR A 242       7.563 -12.259 -26.581  1.00  0.820          C  
ATOM   3757  C   THR A 242       6.443 -11.296 -26.196  1.00  0.650          C  
ATOM   3758  O   THR A 242       6.719 -10.152 -25.822  1.00  0.710          O  
ATOM   3759  CB  THR A 242       7.648 -12.415 -28.113  1.00  1.110          C  
ATOM   3760  OG1 THR A 242       8.748 -13.281 -28.449  1.00  1.110          O  
ATOM   3761  CG2 THR A 242       7.886 -11.047 -28.759  1.00  1.110          C  
ATOM   3762  H   THR A 242       7.257 -14.376 -26.496  1.00  0.880          H  
ATOM   3763  HA  THR A 242       8.508 -11.849 -26.225  1.00  0.980          H  
ATOM   3764  HB  THR A 242       6.721 -12.849 -28.492  1.00  1.330          H  
ATOM   3765  HG1 THR A 242       8.539 -14.203 -28.170  1.00  1.330          H  
ATOM   3766 1HG2 THR A 242       7.955 -11.168 -29.837  1.00  1.330          H  
ATOM   3767 2HG2 THR A 242       7.079 -10.378 -28.528  1.00  1.330          H  
ATOM   3768 3HG2 THR A 242       8.818 -10.627 -28.382  1.00  1.330          H  
ATOM   3769  N   PHE A 243       5.182 -11.755 -26.249  1.00  0.510          N  
ATOM   3770  CA  PHE A 243       4.065 -10.900 -25.862  1.00  0.450          C  
ATOM   3771  C   PHE A 243       4.171 -10.395 -24.419  1.00  0.460          C  
ATOM   3772  O   PHE A 243       3.925  -9.216 -24.155  1.00  0.490          O  
ATOM   3773  CB  PHE A 243       2.734 -11.621 -26.046  1.00  0.650          C  
ATOM   3774  CG  PHE A 243       2.179 -11.626 -27.414  1.00  0.650          C  
ATOM   3775  CD1 PHE A 243       2.066 -12.776 -28.178  1.00  0.650          C  
ATOM   3776  CD2 PHE A 243       1.732 -10.454 -27.936  1.00  0.650          C  
ATOM   3777  CE1 PHE A 243       1.516 -12.718 -29.437  1.00  0.650          C  
ATOM   3778  CE2 PHE A 243       1.188 -10.394 -29.161  1.00  0.650          C  
ATOM   3779  CZ  PHE A 243       1.073 -11.508 -29.925  1.00  0.650          C  
ATOM   3780  H   PHE A 243       5.001 -12.694 -26.623  1.00  0.610          H  
ATOM   3781  HA  PHE A 243       4.071 -10.034 -26.499  1.00  0.540          H  
ATOM   3782 1HB  PHE A 243       2.847 -12.651 -25.730  1.00  0.780          H  
ATOM   3783 2HB  PHE A 243       2.010 -11.171 -25.412  1.00  0.780          H  
ATOM   3784  HD1 PHE A 243       2.405 -13.722 -27.787  1.00  0.780          H  
ATOM   3785  HD2 PHE A 243       1.814  -9.557 -27.344  1.00  0.780          H  
ATOM   3786  HE1 PHE A 243       1.429 -13.624 -30.037  1.00  0.780          H  
ATOM   3787  HE2 PHE A 243       0.843  -9.464 -29.521  1.00  0.780          H  
ATOM   3788  HZ  PHE A 243       0.629 -11.434 -30.909  1.00  0.780          H  
ATOM   3789  N   PHE A 244       4.558 -11.279 -23.492  1.00  0.530          N  
ATOM   3790  CA  PHE A 244       4.738 -10.895 -22.086  1.00  0.650          C  
ATOM   3791  C   PHE A 244       5.750  -9.783 -21.931  1.00  0.630          C  
ATOM   3792  O   PHE A 244       5.482  -8.790 -21.245  1.00  0.630          O  
ATOM   3793  CB  PHE A 244       5.159 -12.100 -21.278  1.00  0.860          C  
ATOM   3794  CG  PHE A 244       5.543 -11.906 -19.812  1.00  0.860          C  
ATOM   3795  CD1 PHE A 244       4.594 -11.603 -18.828  1.00  0.860          C  
ATOM   3796  CD2 PHE A 244       6.856 -12.132 -19.410  1.00  0.860          C  
ATOM   3797  CE1 PHE A 244       4.963 -11.518 -17.499  1.00  0.860          C  
ATOM   3798  CE2 PHE A 244       7.216 -12.053 -18.086  1.00  0.860          C  
ATOM   3799  CZ  PHE A 244       6.271 -11.744 -17.132  1.00  0.860          C  
ATOM   3800  H   PHE A 244       4.686 -12.255 -23.780  1.00  0.640          H  
ATOM   3801  HA  PHE A 244       3.784 -10.545 -21.704  1.00  0.780          H  
ATOM   3802 1HB  PHE A 244       4.354 -12.767 -21.316  1.00  1.030          H  
ATOM   3803 2HB  PHE A 244       5.991 -12.588 -21.772  1.00  1.030          H  
ATOM   3804  HD1 PHE A 244       3.555 -11.444 -19.112  1.00  1.030          H  
ATOM   3805  HD2 PHE A 244       7.604 -12.388 -20.160  1.00  1.030          H  
ATOM   3806  HE1 PHE A 244       4.218 -11.285 -16.738  1.00  1.030          H  
ATOM   3807  HE2 PHE A 244       8.248 -12.236 -17.788  1.00  1.030          H  
ATOM   3808  HZ  PHE A 244       6.558 -11.684 -16.092  1.00  1.030          H  
ATOM   3809  N   PHE A 245       6.911  -9.944 -22.553  1.00  0.680          N  
ATOM   3810  CA  PHE A 245       7.934  -8.923 -22.458  1.00  0.780          C  
ATOM   3811  C   PHE A 245       7.474  -7.595 -23.046  1.00  0.610          C  
ATOM   3812  O   PHE A 245       7.771  -6.532 -22.477  1.00  0.600          O  
ATOM   3813  CB  PHE A 245       9.235  -9.419 -23.066  1.00  1.050          C  
ATOM   3814  CG  PHE A 245      10.057 -10.231 -22.077  1.00  1.050          C  
ATOM   3815  CD1 PHE A 245       9.878 -11.593 -21.903  1.00  1.050          C  
ATOM   3816  CD2 PHE A 245      11.036  -9.605 -21.331  1.00  1.050          C  
ATOM   3817  CE1 PHE A 245      10.646 -12.301 -21.003  1.00  1.050          C  
ATOM   3818  CE2 PHE A 245      11.809 -10.311 -20.444  1.00  1.050          C  
ATOM   3819  CZ  PHE A 245      11.609 -11.663 -20.278  1.00  1.050          C  
ATOM   3820  H   PHE A 245       7.076 -10.804 -23.088  1.00  0.820          H  
ATOM   3821  HA  PHE A 245       8.131  -8.757 -21.414  1.00  0.940          H  
ATOM   3822 1HB  PHE A 245       9.007 -10.052 -23.930  1.00  1.260          H  
ATOM   3823 2HB  PHE A 245       9.830  -8.580 -23.412  1.00  1.260          H  
ATOM   3824  HD1 PHE A 245       9.130 -12.103 -22.472  1.00  1.260          H  
ATOM   3825  HD2 PHE A 245      11.196  -8.532 -21.459  1.00  1.260          H  
ATOM   3826  HE1 PHE A 245      10.488 -13.372 -20.873  1.00  1.260          H  
ATOM   3827  HE2 PHE A 245      12.579  -9.799 -19.869  1.00  1.260          H  
ATOM   3828  HZ  PHE A 245      12.217 -12.222 -19.573  1.00  1.260          H  
ATOM   3829  N   MET A 246       6.750  -7.631 -24.174  1.00  0.580          N  
ATOM   3830  CA  MET A 246       6.248  -6.388 -24.741  1.00  0.550          C  
ATOM   3831  C   MET A 246       5.289  -5.723 -23.747  1.00  0.500          C  
ATOM   3832  O   MET A 246       5.358  -4.506 -23.538  1.00  0.600          O  
ATOM   3833  CB  MET A 246       5.537  -6.650 -26.072  1.00  0.780          C  
ATOM   3834  CG  MET A 246       6.472  -7.064 -27.215  1.00  0.780          C  
ATOM   3835  SD  MET A 246       5.677  -7.134 -28.851  1.00  0.780          S  
ATOM   3836  CE  MET A 246       4.535  -8.511 -28.724  1.00  0.780          C  
ATOM   3837  H   MET A 246       6.581  -8.528 -24.646  1.00  0.700          H  
ATOM   3838  HA  MET A 246       7.085  -5.714 -24.906  1.00  0.660          H  
ATOM   3839 1HB  MET A 246       4.814  -7.449 -25.926  1.00  0.940          H  
ATOM   3840 2HB  MET A 246       4.986  -5.760 -26.378  1.00  0.940          H  
ATOM   3841 1HG  MET A 246       7.294  -6.352 -27.267  1.00  0.940          H  
ATOM   3842 2HG  MET A 246       6.895  -8.035 -27.001  1.00  0.940          H  
ATOM   3843 1HE  MET A 246       4.023  -8.652 -29.669  1.00  0.940          H  
ATOM   3844 2HE  MET A 246       5.070  -9.413 -28.478  1.00  0.940          H  
ATOM   3845 3HE  MET A 246       3.804  -8.293 -27.956  1.00  0.940          H  
ATOM   3846  N   ALA A 247       4.410  -6.520 -23.110  1.00  0.450          N  
ATOM   3847  CA  ALA A 247       3.472  -5.988 -22.128  1.00  0.500          C  
ATOM   3848  C   ALA A 247       4.194  -5.364 -20.931  1.00  0.480          C  
ATOM   3849  O   ALA A 247       3.786  -4.296 -20.472  1.00  0.500          O  
ATOM   3850  CB  ALA A 247       2.537  -7.079 -21.641  1.00  0.680          C  
ATOM   3851  H   ALA A 247       4.367  -7.517 -23.354  1.00  0.540          H  
ATOM   3852  HA  ALA A 247       2.885  -5.210 -22.612  1.00  0.600          H  
ATOM   3853 1HB  ALA A 247       1.832  -6.656 -20.935  1.00  0.820          H  
ATOM   3854 2HB  ALA A 247       2.002  -7.508 -22.478  1.00  0.820          H  
ATOM   3855 3HB  ALA A 247       3.112  -7.859 -21.152  1.00  0.820          H  
ATOM   3856  N   LEU A 248       5.282  -5.991 -20.447  1.00  0.480          N  
ATOM   3857  CA  LEU A 248       6.031  -5.442 -19.311  1.00  0.530          C  
ATOM   3858  C   LEU A 248       6.599  -4.068 -19.630  1.00  0.520          C  
ATOM   3859  O   LEU A 248       6.495  -3.138 -18.821  1.00  0.550          O  
ATOM   3860  CB  LEU A 248       7.212  -6.359 -18.954  1.00  0.720          C  
ATOM   3861  CG  LEU A 248       6.921  -7.705 -18.283  1.00  0.720          C  
ATOM   3862  CD1 LEU A 248       8.141  -8.529 -18.327  1.00  0.720          C  
ATOM   3863  CD2 LEU A 248       6.589  -7.494 -16.820  1.00  0.720          C  
ATOM   3864  H   LEU A 248       5.540  -6.901 -20.845  1.00  0.580          H  
ATOM   3865  HA  LEU A 248       5.352  -5.348 -18.466  1.00  0.640          H  
ATOM   3866 1HB  LEU A 248       7.751  -6.574 -19.875  1.00  0.870          H  
ATOM   3867 2HB  LEU A 248       7.881  -5.806 -18.300  1.00  0.870          H  
ATOM   3868  HG  LEU A 248       6.103  -8.217 -18.797  1.00  0.870          H  
ATOM   3869 1HD1 LEU A 248       7.950  -9.459 -17.845  1.00  0.870          H  
ATOM   3870 2HD1 LEU A 248       8.441  -8.714 -19.327  1.00  0.870          H  
ATOM   3871 3HD1 LEU A 248       8.927  -8.001 -17.812  1.00  0.870          H  
ATOM   3872 1HD2 LEU A 248       6.409  -8.463 -16.348  1.00  0.870          H  
ATOM   3873 2HD2 LEU A 248       7.422  -7.001 -16.321  1.00  0.870          H  
ATOM   3874 3HD2 LEU A 248       5.712  -6.877 -16.731  1.00  0.870          H  
ATOM   3875  N   PHE A 249       7.174  -3.935 -20.830  1.00  0.530          N  
ATOM   3876  CA  PHE A 249       7.713  -2.658 -21.276  1.00  0.630          C  
ATOM   3877  C   PHE A 249       6.649  -1.580 -21.292  1.00  0.540          C  
ATOM   3878  O   PHE A 249       6.813  -0.493 -20.714  1.00  0.560          O  
ATOM   3879  CB  PHE A 249       8.313  -2.781 -22.674  1.00  0.840          C  
ATOM   3880  CG  PHE A 249       8.697  -1.456 -23.262  1.00  0.840          C  
ATOM   3881  CD1 PHE A 249       9.857  -0.808 -22.882  1.00  0.840          C  
ATOM   3882  CD2 PHE A 249       7.870  -0.845 -24.202  1.00  0.840          C  
ATOM   3883  CE1 PHE A 249      10.181   0.418 -23.424  1.00  0.840          C  
ATOM   3884  CE2 PHE A 249       8.188   0.373 -24.739  1.00  0.840          C  
ATOM   3885  CZ  PHE A 249       9.345   1.009 -24.351  1.00  0.840          C  
ATOM   3886  H   PHE A 249       7.257  -4.761 -21.436  1.00  0.640          H  
ATOM   3887  HA  PHE A 249       8.498  -2.359 -20.580  1.00  0.760          H  
ATOM   3888 1HB  PHE A 249       9.196  -3.416 -22.640  1.00  1.010          H  
ATOM   3889 2HB  PHE A 249       7.594  -3.261 -23.338  1.00  1.010          H  
ATOM   3890  HD1 PHE A 249      10.514  -1.270 -22.146  1.00  1.010          H  
ATOM   3891  HD2 PHE A 249       6.956  -1.344 -24.509  1.00  1.010          H  
ATOM   3892  HE1 PHE A 249      11.097   0.923 -23.116  1.00  1.010          H  
ATOM   3893  HE2 PHE A 249       7.527   0.835 -25.471  1.00  1.010          H  
ATOM   3894  HZ  PHE A 249       9.604   1.977 -24.776  1.00  1.010          H  
ATOM   3895  N   LEU A 250       5.541  -1.890 -21.961  1.00  0.480          N  
ATOM   3896  CA  LEU A 250       4.464  -0.946 -22.116  1.00  0.460          C  
ATOM   3897  C   LEU A 250       3.868  -0.586 -20.774  1.00  0.430          C  
ATOM   3898  O   LEU A 250       3.476   0.564 -20.561  1.00  0.460          O  
ATOM   3899  CB  LEU A 250       3.418  -1.532 -23.046  1.00  0.650          C  
ATOM   3900  CG  LEU A 250       3.859  -1.721 -24.505  1.00  0.650          C  
ATOM   3901  CD1 LEU A 250       2.822  -2.502 -25.187  1.00  0.650          C  
ATOM   3902  CD2 LEU A 250       4.054  -0.372 -25.206  1.00  0.650          C  
ATOM   3903  H   LEU A 250       5.460  -2.818 -22.397  1.00  0.580          H  
ATOM   3904  HA  LEU A 250       4.872  -0.036 -22.545  1.00  0.550          H  
ATOM   3905 1HB  LEU A 250       3.117  -2.507 -22.653  1.00  0.780          H  
ATOM   3906 2HB  LEU A 250       2.563  -0.884 -23.052  1.00  0.780          H  
ATOM   3907  HG  LEU A 250       4.784  -2.283 -24.533  1.00  0.780          H  
ATOM   3908 1HD1 LEU A 250       3.116  -2.684 -26.209  1.00  0.780          H  
ATOM   3909 2HD1 LEU A 250       2.700  -3.452 -24.675  1.00  0.780          H  
ATOM   3910 3HD1 LEU A 250       1.891  -1.954 -25.162  1.00  0.780          H  
ATOM   3911 1HD2 LEU A 250       4.354  -0.540 -26.237  1.00  0.780          H  
ATOM   3912 2HD2 LEU A 250       3.115   0.176 -25.185  1.00  0.780          H  
ATOM   3913 3HD2 LEU A 250       4.823   0.215 -24.721  1.00  0.780          H  
ATOM   3914  N   TYR A 251       3.771  -1.555 -19.868  1.00  0.410          N  
ATOM   3915  CA  TYR A 251       3.255  -1.259 -18.555  1.00  0.450          C  
ATOM   3916  C   TYR A 251       4.099  -0.243 -17.835  1.00  0.470          C  
ATOM   3917  O   TYR A 251       3.564   0.740 -17.327  1.00  0.500          O  
ATOM   3918  CB  TYR A 251       3.048  -2.485 -17.694  1.00  0.610          C  
ATOM   3919  CG  TYR A 251       2.667  -2.057 -16.322  1.00  0.610          C  
ATOM   3920  CD1 TYR A 251       1.470  -1.405 -16.132  1.00  0.610          C  
ATOM   3921  CD2 TYR A 251       3.495  -2.311 -15.253  1.00  0.610          C  
ATOM   3922  CE1 TYR A 251       1.098  -0.995 -14.883  1.00  0.610          C  
ATOM   3923  CE2 TYR A 251       3.121  -1.914 -14.002  1.00  0.610          C  
ATOM   3924  CZ  TYR A 251       1.914  -1.256 -13.815  1.00  0.610          C  
ATOM   3925  OH  TYR A 251       1.520  -0.851 -12.571  1.00  0.610          O  
ATOM   3926  H   TYR A 251       4.033  -2.514 -20.101  1.00  0.490          H  
ATOM   3927  HA  TYR A 251       2.286  -0.800 -18.685  1.00  0.540          H  
ATOM   3928 1HB  TYR A 251       2.257  -3.112 -18.109  1.00  0.740          H  
ATOM   3929 2HB  TYR A 251       3.966  -3.075 -17.645  1.00  0.740          H  
ATOM   3930  HD1 TYR A 251       0.817  -1.207 -16.977  1.00  0.740          H  
ATOM   3931  HD2 TYR A 251       4.445  -2.822 -15.404  1.00  0.740          H  
ATOM   3932  HE1 TYR A 251       0.150  -0.476 -14.739  1.00  0.740          H  
ATOM   3933  HE2 TYR A 251       3.776  -2.113 -13.168  1.00  0.740          H  
ATOM   3934  HH  TYR A 251       0.673  -0.403 -12.636  1.00  0.740          H  
ATOM   3935  N   MET A 252       5.416  -0.417 -17.786  1.00  0.520          N  
ATOM   3936  CA  MET A 252       6.161   0.587 -17.042  1.00  0.610          C  
ATOM   3937  C   MET A 252       6.011   1.967 -17.699  1.00  0.590          C  
ATOM   3938  O   MET A 252       6.047   2.995 -17.010  1.00  0.640          O  
ATOM   3939  CB  MET A 252       7.606   0.178 -16.839  1.00  0.820          C  
ATOM   3940  CG  MET A 252       7.764  -1.020 -15.880  1.00  0.820          C  
ATOM   3941  SD  MET A 252       6.899  -0.806 -14.264  1.00  0.820          S  
ATOM   3942  CE  MET A 252       7.670   0.623 -13.521  1.00  0.820          C  
ATOM   3943  H   MET A 252       5.855  -1.246 -18.216  1.00  0.620          H  
ATOM   3944  HA  MET A 252       5.711   0.668 -16.060  1.00  0.730          H  
ATOM   3945 1HB  MET A 252       8.026  -0.118 -17.804  1.00  0.980          H  
ATOM   3946 2HB  MET A 252       8.187   1.020 -16.473  1.00  0.980          H  
ATOM   3947 1HG  MET A 252       7.360  -1.910 -16.369  1.00  0.980          H  
ATOM   3948 2HG  MET A 252       8.822  -1.191 -15.687  1.00  0.980          H  
ATOM   3949 1HE  MET A 252       7.214   0.816 -12.551  1.00  0.980          H  
ATOM   3950 2HE  MET A 252       8.736   0.439 -13.389  1.00  0.980          H  
ATOM   3951 3HE  MET A 252       7.525   1.494 -14.162  1.00  0.980          H  
ATOM   3952  N   SER A 253       5.842   2.005 -19.023  1.00  0.560          N  
ATOM   3953  CA  SER A 253       5.586   3.275 -19.683  1.00  0.610          C  
ATOM   3954  C   SER A 253       4.267   3.851 -19.133  1.00  0.570          C  
ATOM   3955  O   SER A 253       4.204   5.034 -18.790  1.00  0.660          O  
ATOM   3956  CB  SER A 253       5.530   3.114 -21.189  1.00  0.830          C  
ATOM   3957  OG  SER A 253       5.296   4.344 -21.813  1.00  0.830          O  
ATOM   3958  H   SER A 253       5.920   1.138 -19.569  1.00  0.670          H  
ATOM   3959  HA  SER A 253       6.393   3.965 -19.439  1.00  0.730          H  
ATOM   3960 1HB  SER A 253       6.468   2.684 -21.545  1.00  1.000          H  
ATOM   3961 2HB  SER A 253       4.744   2.426 -21.453  1.00  1.000          H  
ATOM   3962  HG  SER A 253       5.306   4.163 -22.753  1.00  1.000          H  
ATOM   3963  N   LEU A 254       3.220   2.999 -19.013  1.00  0.500          N  
ATOM   3964  CA  LEU A 254       1.894   3.387 -18.487  1.00  0.540          C  
ATOM   3965  C   LEU A 254       2.013   3.928 -17.052  1.00  0.590          C  
ATOM   3966  O   LEU A 254       1.330   4.887 -16.679  1.00  0.680          O  
ATOM   3967  CB  LEU A 254       0.937   2.171 -18.466  1.00  0.740          C  
ATOM   3968  CG  LEU A 254      -0.589   2.410 -18.130  1.00  0.740          C  
ATOM   3969  CD1 LEU A 254      -1.229   3.299 -19.223  1.00  0.740          C  
ATOM   3970  CD2 LEU A 254      -1.311   1.045 -18.029  1.00  0.740          C  
ATOM   3971  H   LEU A 254       3.343   2.049 -19.380  1.00  0.600          H  
ATOM   3972  HA  LEU A 254       1.498   4.161 -19.130  1.00  0.650          H  
ATOM   3973 1HB  LEU A 254       0.999   1.683 -19.424  1.00  0.890          H  
ATOM   3974 2HB  LEU A 254       1.299   1.477 -17.720  1.00  0.890          H  
ATOM   3975  HG  LEU A 254      -0.678   2.932 -17.173  1.00  0.890          H  
ATOM   3976 1HD1 LEU A 254      -2.279   3.469 -19.017  1.00  0.890          H  
ATOM   3977 2HD1 LEU A 254      -0.727   4.258 -19.271  1.00  0.890          H  
ATOM   3978 3HD1 LEU A 254      -1.134   2.788 -20.174  1.00  0.890          H  
ATOM   3979 1HD2 LEU A 254      -2.358   1.200 -17.790  1.00  0.890          H  
ATOM   3980 2HD2 LEU A 254      -1.236   0.519 -18.973  1.00  0.890          H  
ATOM   3981 3HD2 LEU A 254      -0.851   0.449 -17.245  1.00  0.890          H  
ATOM   3982  N   VAL A 255       2.918   3.333 -16.262  1.00  0.590          N  
ATOM   3983  CA  VAL A 255       3.177   3.736 -14.871  1.00  0.690          C  
ATOM   3984  C   VAL A 255       3.603   5.189 -14.830  1.00  0.760          C  
ATOM   3985  O   VAL A 255       3.328   5.892 -13.858  1.00  0.840          O  
ATOM   3986  CB  VAL A 255       4.245   2.849 -14.189  1.00  0.930          C  
ATOM   3987  CG1 VAL A 255       4.669   3.411 -12.829  1.00  0.930          C  
ATOM   3988  CG2 VAL A 255       3.678   1.501 -13.997  1.00  0.930          C  
ATOM   3989  H   VAL A 255       3.391   2.514 -16.659  1.00  0.710          H  
ATOM   3990  HA  VAL A 255       2.248   3.636 -14.309  1.00  0.830          H  
ATOM   3991  HB  VAL A 255       5.119   2.799 -14.810  1.00  1.110          H  
ATOM   3992 1HG1 VAL A 255       5.411   2.748 -12.387  1.00  1.110          H  
ATOM   3993 2HG1 VAL A 255       5.108   4.400 -12.940  1.00  1.110          H  
ATOM   3994 3HG1 VAL A 255       3.802   3.472 -12.172  1.00  1.110          H  
ATOM   3995 1HG2 VAL A 255       4.414   0.859 -13.536  1.00  1.110          H  
ATOM   3996 2HG2 VAL A 255       2.803   1.570 -13.357  1.00  1.110          H  
ATOM   3997 3HG2 VAL A 255       3.394   1.091 -14.948  1.00  1.110          H  
ATOM   3998  N   VAL A 256       4.405   5.596 -15.799  1.00  0.770          N  
ATOM   3999  CA  VAL A 256       4.825   6.976 -15.886  1.00  0.890          C  
ATOM   4000  C   VAL A 256       3.732   7.848 -16.540  1.00  0.910          C  
ATOM   4001  O   VAL A 256       3.376   8.900 -16.015  1.00  1.030          O  
ATOM   4002  CB  VAL A 256       6.144   7.073 -16.673  1.00  1.200          C  
ATOM   4003  CG1 VAL A 256       6.542   8.543 -16.883  1.00  1.200          C  
ATOM   4004  CG2 VAL A 256       7.224   6.304 -15.906  1.00  1.200          C  
ATOM   4005  H   VAL A 256       4.693   4.915 -16.513  1.00  0.920          H  
ATOM   4006  HA  VAL A 256       4.998   7.344 -14.876  1.00  1.070          H  
ATOM   4007  HB  VAL A 256       6.009   6.620 -17.658  1.00  1.440          H  
ATOM   4008 1HG1 VAL A 256       7.474   8.586 -17.445  1.00  1.440          H  
ATOM   4009 2HG1 VAL A 256       5.770   9.071 -17.439  1.00  1.440          H  
ATOM   4010 3HG1 VAL A 256       6.680   9.023 -15.914  1.00  1.440          H  
ATOM   4011 1HG2 VAL A 256       8.163   6.346 -16.457  1.00  1.440          H  
ATOM   4012 2HG2 VAL A 256       7.357   6.751 -14.923  1.00  1.440          H  
ATOM   4013 3HG2 VAL A 256       6.920   5.260 -15.790  1.00  1.440          H  
ATOM   4014  N   ARG A 257       3.188   7.418 -17.687  1.00  0.840          N  
ATOM   4015  CA  ARG A 257       2.213   8.217 -18.447  1.00  0.920          C  
ATOM   4016  C   ARG A 257       0.956   8.564 -17.646  1.00  0.850          C  
ATOM   4017  O   ARG A 257       0.418   9.675 -17.784  1.00  0.930          O  
ATOM   4018  CB  ARG A 257       1.808   7.504 -19.737  1.00  1.260          C  
ATOM   4019  CG  ARG A 257       2.904   7.387 -20.828  1.00  1.260          C  
ATOM   4020  CD  ARG A 257       3.224   8.689 -21.494  1.00  1.260          C  
ATOM   4021  NE  ARG A 257       2.090   9.249 -22.247  1.00  1.260          N  
ATOM   4022  CZ  ARG A 257       1.781   8.948 -23.538  1.00  1.260          C  
ATOM   4023  NH1 ARG A 257       2.516   8.094 -24.218  1.00  1.260          N  
ATOM   4024  NH2 ARG A 257       0.744   9.528 -24.123  1.00  1.260          N  
ATOM   4025  H   ARG A 257       3.499   6.524 -18.065  1.00  1.010          H  
ATOM   4026  HA  ARG A 257       2.695   9.153 -18.711  1.00  1.100          H  
ATOM   4027 1HB  ARG A 257       1.457   6.504 -19.504  1.00  1.510          H  
ATOM   4028 2HB  ARG A 257       0.990   8.038 -20.179  1.00  1.510          H  
ATOM   4029 1HG  ARG A 257       3.823   7.025 -20.371  1.00  1.510          H  
ATOM   4030 2HG  ARG A 257       2.579   6.676 -21.587  1.00  1.510          H  
ATOM   4031 1HD  ARG A 257       3.528   9.418 -20.754  1.00  1.510          H  
ATOM   4032 2HD  ARG A 257       4.053   8.536 -22.178  1.00  1.510          H  
ATOM   4033  HE  ARG A 257       1.503   9.920 -21.768  1.00  1.510          H  
ATOM   4034 1HH1 ARG A 257       3.309   7.649 -23.789  1.00  1.510          H  
ATOM   4035 2HH1 ARG A 257       2.293   7.882 -25.183  1.00  1.510          H  
ATOM   4036 1HH2 ARG A 257       0.184  10.195 -23.616  1.00  1.510          H  
ATOM   4037 2HH2 ARG A 257       0.520   9.310 -25.082  1.00  1.510          H  
ATOM   4038  N   ILE A 258       0.530   7.662 -16.759  1.00  0.780          N  
ATOM   4039  CA  ILE A 258      -0.643   7.862 -15.917  1.00  0.780          C  
ATOM   4040  C   ILE A 258      -0.541   9.147 -15.080  1.00  0.870          C  
ATOM   4041  O   ILE A 258      -1.568   9.669 -14.632  1.00  0.900          O  
ATOM   4042  CB  ILE A 258      -0.874   6.643 -14.989  1.00  1.090          C  
ATOM   4043  CG1 ILE A 258      -2.313   6.671 -14.401  1.00  1.090          C  
ATOM   4044  CG2 ILE A 258       0.170   6.622 -13.899  1.00  1.090          C  
ATOM   4045  CD1 ILE A 258      -2.754   5.370 -13.692  1.00  1.090          C  
ATOM   4046  H   ILE A 258       1.003   6.754 -16.714  1.00  0.940          H  
ATOM   4047  HA  ILE A 258      -1.503   7.943 -16.562  1.00  0.940          H  
ATOM   4048  HB  ILE A 258      -0.779   5.735 -15.583  1.00  1.310          H  
ATOM   4049 1HG1 ILE A 258      -2.395   7.488 -13.685  1.00  1.310          H  
ATOM   4050 2HG1 ILE A 258      -2.991   6.865 -15.224  1.00  1.310          H  
ATOM   4051 1HG2 ILE A 258       0.054   5.745 -13.277  1.00  1.310          H  
ATOM   4052 2HG2 ILE A 258       1.133   6.593 -14.367  1.00  1.310          H  
ATOM   4053 3HG2 ILE A 258       0.105   7.504 -13.268  1.00  1.310          H  
ATOM   4054 1HD1 ILE A 258      -3.774   5.471 -13.327  1.00  1.310          H  
ATOM   4055 2HD1 ILE A 258      -2.703   4.540 -14.387  1.00  1.310          H  
ATOM   4056 3HD1 ILE A 258      -2.106   5.165 -12.849  1.00  1.310          H  
ATOM   4057  N   ASN A 259       0.688   9.635 -14.827  1.00  1.000          N  
ATOM   4058  CA  ASN A 259       0.898  10.836 -14.031  1.00  1.200          C  
ATOM   4059  C   ASN A 259       0.377  12.083 -14.739  1.00  1.270          C  
ATOM   4060  O   ASN A 259       0.140  13.126 -14.116  1.00  1.470          O  
ATOM   4061  CB  ASN A 259       2.350  10.984 -13.657  1.00  1.600          C  
ATOM   4062  CG  ASN A 259       2.757   9.976 -12.617  1.00  1.600          C  
ATOM   4063  OD1 ASN A 259       1.924   9.421 -11.886  1.00  1.600          O  
ATOM   4064  ND2 ASN A 259       4.035   9.720 -12.536  1.00  1.600          N  
ATOM   4065  H   ASN A 259       1.510   9.172 -15.231  1.00  1.200          H  
ATOM   4066  HA  ASN A 259       0.333  10.719 -13.117  1.00  1.440          H  
ATOM   4067 1HB  ASN A 259       2.974  10.863 -14.538  1.00  1.920          H  
ATOM   4068 2HB  ASN A 259       2.525  11.985 -13.267  1.00  1.920          H  
ATOM   4069 1HD2 ASN A 259       4.367   9.054 -11.868  1.00  1.920          H  
ATOM   4070 2HD2 ASN A 259       4.679  10.179 -13.147  1.00  1.920          H  
ATOM   4071  N   PHE A 260       0.253  11.990 -16.057  1.00  1.210          N  
ATOM   4072  CA  PHE A 260      -0.282  13.038 -16.895  1.00  1.340          C  
ATOM   4073  C   PHE A 260      -1.788  12.859 -17.024  1.00  1.220          C  
ATOM   4074  O   PHE A 260      -2.563  13.792 -16.802  1.00  1.290          O  
ATOM   4075  CB  PHE A 260       0.409  13.035 -18.256  1.00  1.820          C  
ATOM   4076  CG  PHE A 260      -0.168  13.984 -19.237  1.00  1.820          C  
ATOM   4077  CD1 PHE A 260      -0.082  15.352 -19.053  1.00  1.820          C  
ATOM   4078  CD2 PHE A 260      -0.773  13.503 -20.379  1.00  1.820          C  
ATOM   4079  CE1 PHE A 260      -0.614  16.215 -19.984  1.00  1.820          C  
ATOM   4080  CE2 PHE A 260      -1.288  14.356 -21.310  1.00  1.820          C  
ATOM   4081  CZ  PHE A 260      -1.218  15.717 -21.114  1.00  1.820          C  
ATOM   4082  H   PHE A 260       0.494  11.108 -16.508  1.00  1.450          H  
ATOM   4083  HA  PHE A 260      -0.094  13.998 -16.415  1.00  1.610          H  
ATOM   4084 1HB  PHE A 260       1.459  13.278 -18.124  1.00  2.190          H  
ATOM   4085 2HB  PHE A 260       0.360  12.033 -18.683  1.00  2.190          H  
ATOM   4086  HD1 PHE A 260       0.401  15.744 -18.158  1.00  2.190          H  
ATOM   4087  HD2 PHE A 260      -0.829  12.429 -20.535  1.00  2.190          H  
ATOM   4088  HE1 PHE A 260      -0.549  17.293 -19.827  1.00  2.190          H  
ATOM   4089  HE2 PHE A 260      -1.752  13.957 -22.208  1.00  2.190          H  
ATOM   4090  HZ  PHE A 260      -1.632  16.397 -21.856  1.00  2.190          H  
ATOM   4091  N   PHE A 261      -2.198  11.627 -17.325  1.00  1.080          N  
ATOM   4092  CA  PHE A 261      -3.597  11.271 -17.591  1.00  1.070          C  
ATOM   4093  C   PHE A 261      -4.504  11.627 -16.408  1.00  1.030          C  
ATOM   4094  O   PHE A 261      -5.625  12.125 -16.590  1.00  1.130          O  
ATOM   4095  CB  PHE A 261      -3.693   9.775 -17.872  1.00  1.500          C  
ATOM   4096  CG  PHE A 261      -2.936   9.303 -19.125  1.00  1.500          C  
ATOM   4097  CD1 PHE A 261      -2.519   7.996 -19.212  1.00  1.500          C  
ATOM   4098  CD2 PHE A 261      -2.626  10.147 -20.191  1.00  1.500          C  
ATOM   4099  CE1 PHE A 261      -1.842   7.533 -20.297  1.00  1.500          C  
ATOM   4100  CE2 PHE A 261      -1.947   9.679 -21.284  1.00  1.500          C  
ATOM   4101  CZ  PHE A 261      -1.556   8.369 -21.338  1.00  1.500          C  
ATOM   4102  H   PHE A 261      -1.477  10.912 -17.451  1.00  1.300          H  
ATOM   4103  HA  PHE A 261      -3.951  11.841 -18.448  1.00  1.280          H  
ATOM   4104 1HB  PHE A 261      -3.318   9.230 -17.015  1.00  1.800          H  
ATOM   4105 2HB  PHE A 261      -4.739   9.501 -17.989  1.00  1.800          H  
ATOM   4106  HD1 PHE A 261      -2.729   7.321 -18.401  1.00  1.800          H  
ATOM   4107  HD2 PHE A 261      -2.922  11.189 -20.177  1.00  1.800          H  
ATOM   4108  HE1 PHE A 261      -1.530   6.494 -20.326  1.00  1.800          H  
ATOM   4109  HE2 PHE A 261      -1.726  10.351 -22.105  1.00  1.800          H  
ATOM   4110  HZ  PHE A 261      -1.019   7.995 -22.204  1.00  1.800          H  
ATOM   4111  N   ARG A 262      -3.995  11.428 -15.185  1.00  0.960          N  
ATOM   4112  CA  ARG A 262      -4.718  11.722 -13.945  1.00  1.000          C  
ATOM   4113  C   ARG A 262      -5.118  13.192 -13.829  1.00  1.040          C  
ATOM   4114  O   ARG A 262      -5.947  13.547 -12.990  1.00  1.060          O  
ATOM   4115  CB  ARG A 262      -3.894  11.353 -12.726  1.00  1.380          C  
ATOM   4116  CG  ARG A 262      -2.659  12.183 -12.540  1.00  1.380          C  
ATOM   4117  CD  ARG A 262      -1.840  11.732 -11.403  1.00  1.380          C  
ATOM   4118  NE  ARG A 262      -0.574  12.471 -11.348  1.00  1.380          N  
ATOM   4119  CZ  ARG A 262       0.329  12.422 -10.346  1.00  1.380          C  
ATOM   4120  NH1 ARG A 262       0.109  11.683  -9.272  1.00  1.380          N  
ATOM   4121  NH2 ARG A 262       1.448  13.122 -10.447  1.00  1.380          N  
ATOM   4122  H   ARG A 262      -3.069  10.993 -15.106  1.00  1.150          H  
ATOM   4123  HA  ARG A 262      -5.625  11.123 -13.927  1.00  1.200          H  
ATOM   4124 1HB  ARG A 262      -4.497  11.480 -11.839  1.00  1.660          H  
ATOM   4125 2HB  ARG A 262      -3.594  10.305 -12.788  1.00  1.660          H  
ATOM   4126 1HG  ARG A 262      -2.070  12.127 -13.437  1.00  1.660          H  
ATOM   4127 2HG  ARG A 262      -2.923  13.223 -12.352  1.00  1.660          H  
ATOM   4128 1HD  ARG A 262      -2.384  11.900 -10.477  1.00  1.660          H  
ATOM   4129 2HD  ARG A 262      -1.615  10.669 -11.520  1.00  1.660          H  
ATOM   4130  HE  ARG A 262      -0.332  13.034 -12.183  1.00  1.660          H  
ATOM   4131 1HH1 ARG A 262      -0.739  11.144  -9.189  1.00  1.660          H  
ATOM   4132 2HH1 ARG A 262       0.793  11.653  -8.529  1.00  1.660          H  
ATOM   4133 1HH2 ARG A 262       1.619  13.694 -11.267  1.00  1.660          H  
ATOM   4134 2HH2 ARG A 262       2.131  13.093  -9.707  1.00  1.660          H  
ATOM   4135  N   GLY A 263      -4.522  14.068 -14.646  1.00  1.140          N  
ATOM   4136  CA  GLY A 263      -4.822  15.491 -14.647  1.00  1.250          C  
ATOM   4137  C   GLY A 263      -6.277  15.769 -15.036  1.00  1.240          C  
ATOM   4138  O   GLY A 263      -6.793  16.859 -14.795  1.00  1.350          O  
ATOM   4139  H   GLY A 263      -3.839  13.743 -15.335  1.00  1.370          H  
ATOM   4140 1HA  GLY A 263      -4.617  15.905 -13.661  1.00  1.500          H  
ATOM   4141 2HA  GLY A 263      -4.155  15.989 -15.350  1.00  1.500          H  
ATOM   4142  N   PHE A 264      -6.947  14.773 -15.627  1.00  1.190          N  
ATOM   4143  CA  PHE A 264      -8.341  14.892 -16.027  1.00  1.310          C  
ATOM   4144  C   PHE A 264      -9.325  14.410 -14.944  1.00  1.260          C  
ATOM   4145  O   PHE A 264     -10.535  14.502 -15.136  1.00  1.420          O  
ATOM   4146  CB  PHE A 264      -8.574  14.149 -17.343  1.00  1.790          C  
ATOM   4147  CG  PHE A 264      -9.927  14.411 -17.963  1.00  1.790          C  
ATOM   4148  CD1 PHE A 264     -10.272  15.680 -18.426  1.00  1.790          C  
ATOM   4149  CD2 PHE A 264     -10.847  13.389 -18.104  1.00  1.790          C  
ATOM   4150  CE1 PHE A 264     -11.495  15.909 -18.997  1.00  1.790          C  
ATOM   4151  CE2 PHE A 264     -12.072  13.624 -18.670  1.00  1.790          C  
ATOM   4152  CZ  PHE A 264     -12.396  14.884 -19.115  1.00  1.790          C  
ATOM   4153  H   PHE A 264      -6.457  13.893 -15.821  1.00  1.430          H  
ATOM   4154  HA  PHE A 264      -8.545  15.947 -16.203  1.00  1.570          H  
ATOM   4155 1HB  PHE A 264      -7.805  14.431 -18.057  1.00  2.140          H  
ATOM   4156 2HB  PHE A 264      -8.475  13.076 -17.169  1.00  2.140          H  
ATOM   4157  HD1 PHE A 264      -9.557  16.497 -18.331  1.00  2.140          H  
ATOM   4158  HD2 PHE A 264     -10.589  12.390 -17.750  1.00  2.140          H  
ATOM   4159  HE1 PHE A 264     -11.753  16.907 -19.356  1.00  2.140          H  
ATOM   4160  HE2 PHE A 264     -12.789  12.810 -18.767  1.00  2.140          H  
ATOM   4161  HZ  PHE A 264     -13.369  15.070 -19.564  1.00  2.140          H  
ATOM   4162  N   ARG A 265      -8.800  13.909 -13.809  1.00  1.160          N  
ATOM   4163  CA  ARG A 265      -9.559  13.385 -12.661  1.00  1.230          C  
ATOM   4164  C   ARG A 265     -10.059  11.947 -12.830  1.00  1.140          C  
ATOM   4165  O   ARG A 265     -10.222  11.434 -13.948  1.00  1.200          O  
ATOM   4166  CB  ARG A 265     -10.756  14.270 -12.290  1.00  1.690          C  
ATOM   4167  CG  ARG A 265     -10.397  15.672 -11.802  1.00  1.690          C  
ATOM   4168  CD  ARG A 265     -11.612  16.466 -11.460  1.00  1.690          C  
ATOM   4169  NE  ARG A 265     -11.281  17.843 -11.078  1.00  1.690          N  
ATOM   4170  CZ  ARG A 265     -10.940  18.267  -9.834  1.00  1.690          C  
ATOM   4171  NH1 ARG A 265     -10.880  17.426  -8.818  1.00  1.690          N  
ATOM   4172  NH2 ARG A 265     -10.663  19.547  -9.641  1.00  1.690          N  
ATOM   4173  H   ARG A 265      -7.781  13.893 -13.714  1.00  1.390          H  
ATOM   4174  HA  ARG A 265      -8.883  13.396 -11.804  1.00  1.480          H  
ATOM   4175 1HB  ARG A 265     -11.494  14.335 -13.069  1.00  2.030          H  
ATOM   4176 2HB  ARG A 265     -11.267  13.796 -11.452  1.00  2.030          H  
ATOM   4177 1HG  ARG A 265      -9.763  15.600 -10.923  1.00  2.030          H  
ATOM   4178 2HG  ARG A 265      -9.858  16.199 -12.591  1.00  2.030          H  
ATOM   4179 1HD  ARG A 265     -12.261  16.508 -12.337  1.00  2.030          H  
ATOM   4180 2HD  ARG A 265     -12.150  15.992 -10.644  1.00  2.030          H  
ATOM   4181  HE  ARG A 265     -11.310  18.539 -11.813  1.00  2.030          H  
ATOM   4182 1HH1 ARG A 265     -11.089  16.451  -8.951  1.00  2.030          H  
ATOM   4183 2HH1 ARG A 265     -10.624  17.761  -7.899  1.00  2.030          H  
ATOM   4184 1HH2 ARG A 265     -10.709  20.197 -10.415  1.00  2.030          H  
ATOM   4185 2HH2 ARG A 265     -10.408  19.879  -8.723  1.00  2.030          H  
ATOM   4186  N   PHE A 266     -10.270  11.300 -11.676  1.00  1.190          N  
ATOM   4187  CA  PHE A 266     -10.780   9.941 -11.592  1.00  1.220          C  
ATOM   4188  C   PHE A 266     -12.300   9.865 -11.553  1.00  1.150          C  
ATOM   4189  O   PHE A 266     -12.970  10.676 -10.913  1.00  1.160          O  
ATOM   4190  CB  PHE A 266     -10.156   9.211 -10.408  1.00  1.700          C  
ATOM   4191  CG  PHE A 266      -8.724   8.795 -10.668  1.00  1.700          C  
ATOM   4192  CD1 PHE A 266      -7.662   9.665 -10.492  1.00  1.700          C  
ATOM   4193  CD2 PHE A 266      -8.444   7.497 -11.075  1.00  1.700          C  
ATOM   4194  CE1 PHE A 266      -6.367   9.250 -10.733  1.00  1.700          C  
ATOM   4195  CE2 PHE A 266      -7.152   7.087 -11.306  1.00  1.700          C  
ATOM   4196  CZ  PHE A 266      -6.112   7.964 -11.142  1.00  1.700          C  
ATOM   4197  H   PHE A 266     -10.087  11.791 -10.816  1.00  1.430          H  
ATOM   4198  HA  PHE A 266     -10.452   9.419 -12.466  1.00  1.460          H  
ATOM   4199 1HB  PHE A 266     -10.179   9.848  -9.527  1.00  2.040          H  
ATOM   4200 2HB  PHE A 266     -10.739   8.319 -10.186  1.00  2.040          H  
ATOM   4201  HD1 PHE A 266      -7.850  10.685 -10.164  1.00  2.040          H  
ATOM   4202  HD2 PHE A 266      -9.264   6.795 -11.213  1.00  2.040          H  
ATOM   4203  HE1 PHE A 266      -5.547   9.941 -10.591  1.00  2.040          H  
ATOM   4204  HE2 PHE A 266      -6.957   6.068 -11.626  1.00  2.040          H  
ATOM   4205  HZ  PHE A 266      -5.088   7.640 -11.331  1.00  2.040          H  
ATOM   4206  N   SER A 267     -12.815   8.872 -12.264  1.00  1.160          N  
ATOM   4207  CA  SER A 267     -14.229   8.544 -12.407  1.00  1.170          C  
ATOM   4208  C   SER A 267     -14.311   7.100 -12.886  1.00  1.100          C  
ATOM   4209  O   SER A 267     -13.285   6.438 -13.073  1.00  1.010          O  
ATOM   4210  CB  SER A 267     -14.917   9.396 -13.450  1.00  1.630          C  
ATOM   4211  OG  SER A 267     -14.567   8.965 -14.741  1.00  1.630          O  
ATOM   4212  H   SER A 267     -12.156   8.289 -12.746  1.00  1.390          H  
ATOM   4213  HA  SER A 267     -14.730   8.638 -11.442  1.00  1.400          H  
ATOM   4214 1HB  SER A 267     -15.995   9.352 -13.320  1.00  1.960          H  
ATOM   4215 2HB  SER A 267     -14.613  10.435 -13.318  1.00  1.960          H  
ATOM   4216  HG  SER A 267     -14.945   9.622 -15.342  1.00  1.960          H  
ATOM   4217  N   ILE A 268     -15.526   6.616 -13.142  1.00  1.160          N  
ATOM   4218  CA  ILE A 268     -15.758   5.253 -13.647  1.00  1.150          C  
ATOM   4219  C   ILE A 268     -14.942   4.926 -14.912  1.00  0.990          C  
ATOM   4220  O   ILE A 268     -14.678   3.759 -15.182  1.00  0.940          O  
ATOM   4221  CB  ILE A 268     -17.267   5.014 -13.940  1.00  1.610          C  
ATOM   4222  CG1 ILE A 268     -17.556   3.466 -14.117  1.00  1.610          C  
ATOM   4223  CG2 ILE A 268     -17.713   5.809 -15.182  1.00  1.610          C  
ATOM   4224  CD1 ILE A 268     -19.050   3.077 -14.120  1.00  1.610          C  
ATOM   4225  H   ILE A 268     -16.321   7.212 -12.961  1.00  1.390          H  
ATOM   4226  HA  ILE A 268     -15.455   4.554 -12.867  1.00  1.380          H  
ATOM   4227  HB  ILE A 268     -17.846   5.356 -13.082  1.00  1.940          H  
ATOM   4228 1HG1 ILE A 268     -17.121   3.124 -15.060  1.00  1.940          H  
ATOM   4229 2HG1 ILE A 268     -17.066   2.930 -13.299  1.00  1.940          H  
ATOM   4230 1HG2 ILE A 268     -18.763   5.653 -15.344  1.00  1.940          H  
ATOM   4231 2HG2 ILE A 268     -17.530   6.869 -15.023  1.00  1.940          H  
ATOM   4232 3HG2 ILE A 268     -17.173   5.479 -16.065  1.00  1.940          H  
ATOM   4233 1HD1 ILE A 268     -19.140   1.995 -14.235  1.00  1.940          H  
ATOM   4234 2HD1 ILE A 268     -19.505   3.379 -13.174  1.00  1.940          H  
ATOM   4235 3HD1 ILE A 268     -19.571   3.560 -14.939  1.00  1.940          H  
ATOM   4236  N   ALA A 269     -14.526   5.953 -15.670  1.00  0.940          N  
ATOM   4237  CA  ALA A 269     -13.770   5.829 -16.922  1.00  0.840          C  
ATOM   4238  C   ALA A 269     -12.460   5.073 -16.740  1.00  0.710          C  
ATOM   4239  O   ALA A 269     -11.909   4.493 -17.681  1.00  0.640          O  
ATOM   4240  CB  ALA A 269     -13.465   7.207 -17.475  1.00  1.220          C  
ATOM   4241  H   ALA A 269     -14.751   6.891 -15.342  1.00  1.130          H  
ATOM   4242  HA  ALA A 269     -14.385   5.279 -17.633  1.00  1.010          H  
ATOM   4243 1HB  ALA A 269     -12.927   7.113 -18.417  1.00  1.460          H  
ATOM   4244 2HB  ALA A 269     -14.397   7.743 -17.636  1.00  1.460          H  
ATOM   4245 3HB  ALA A 269     -12.849   7.752 -16.757  1.00  1.460          H  
ATOM   4246  N   TRP A 270     -11.961   5.068 -15.520  1.00  0.750          N  
ATOM   4247  CA  TRP A 270     -10.700   4.452 -15.190  1.00  0.740          C  
ATOM   4248  C   TRP A 270     -10.816   2.942 -15.051  1.00  0.740          C  
ATOM   4249  O   TRP A 270      -9.837   2.258 -14.747  1.00  0.700          O  
ATOM   4250  CB  TRP A 270     -10.155   5.149 -13.971  1.00  1.040          C  
ATOM   4251  CG  TRP A 270      -9.717   6.534 -14.336  1.00  1.040          C  
ATOM   4252  CD1 TRP A 270     -10.504   7.624 -14.482  1.00  1.040          C  
ATOM   4253  CD2 TRP A 270      -8.379   6.991 -14.546  1.00  1.040          C  
ATOM   4254  NE1 TRP A 270      -9.748   8.715 -14.770  1.00  1.040          N  
ATOM   4255  CE2 TRP A 270      -8.450   8.350 -14.816  1.00  1.040          C  
ATOM   4256  CE3 TRP A 270      -7.160   6.380 -14.513  1.00  1.040          C  
ATOM   4257  CZ2 TRP A 270      -7.328   9.102 -15.060  1.00  1.040          C  
ATOM   4258  CZ3 TRP A 270      -6.044   7.122 -14.762  1.00  1.040          C  
ATOM   4259  CH2 TRP A 270      -6.111   8.439 -15.029  1.00  1.040          C  
ATOM   4260  H   TRP A 270     -12.493   5.520 -14.768  1.00  0.900          H  
ATOM   4261  HA  TRP A 270     -10.007   4.656 -16.006  1.00  0.890          H  
ATOM   4262 1HB  TRP A 270     -10.920   5.207 -13.193  1.00  1.250          H  
ATOM   4263 2HB  TRP A 270      -9.306   4.604 -13.580  1.00  1.250          H  
ATOM   4264  HD1 TRP A 270     -11.576   7.633 -14.379  1.00  1.250          H  
ATOM   4265  HE1 TRP A 270     -10.095   9.690 -14.891  1.00  1.250          H  
ATOM   4266  HE3 TRP A 270      -7.081   5.322 -14.290  1.00  1.250          H  
ATOM   4267  HZ2 TRP A 270      -7.383  10.172 -15.270  1.00  1.250          H  
ATOM   4268  HZ3 TRP A 270      -5.109   6.617 -14.734  1.00  1.250          H  
ATOM   4269  HH2 TRP A 270      -5.193   8.976 -15.215  1.00  1.250          H  
ATOM   4270  N   TRP A 271     -12.006   2.395 -15.376  1.00  0.850          N  
ATOM   4271  CA  TRP A 271     -12.214   0.952 -15.466  1.00  0.920          C  
ATOM   4272  C   TRP A 271     -11.226   0.384 -16.478  1.00  0.810          C  
ATOM   4273  O   TRP A 271     -10.844  -0.795 -16.394  1.00  0.880          O  
ATOM   4274  CB  TRP A 271     -13.619   0.579 -15.988  1.00  1.260          C  
ATOM   4275  CG  TRP A 271     -13.883   0.988 -17.469  1.00  1.260          C  
ATOM   4276  CD1 TRP A 271     -14.502   2.125 -17.893  1.00  1.260          C  
ATOM   4277  CD2 TRP A 271     -13.506   0.274 -18.704  1.00  1.260          C  
ATOM   4278  NE1 TRP A 271     -14.540   2.170 -19.257  1.00  1.260          N  
ATOM   4279  CE2 TRP A 271     -13.943   1.054 -19.766  1.00  1.260          C  
ATOM   4280  CE3 TRP A 271     -12.835  -0.952 -18.981  1.00  1.260          C  
ATOM   4281  CZ2 TRP A 271     -13.754   0.675 -21.070  1.00  1.260          C  
ATOM   4282  CZ3 TRP A 271     -12.645  -1.315 -20.293  1.00  1.260          C  
ATOM   4283  CH2 TRP A 271     -13.096  -0.525 -21.308  1.00  1.260          C  
ATOM   4284  H   TRP A 271     -12.807   3.008 -15.553  1.00  1.020          H  
ATOM   4285  HA  TRP A 271     -12.042   0.498 -14.491  1.00  1.100          H  
ATOM   4286 1HB  TRP A 271     -13.778  -0.495 -15.896  1.00  1.510          H  
ATOM   4287 2HB  TRP A 271     -14.373   1.072 -15.371  1.00  1.510          H  
ATOM   4288  HD1 TRP A 271     -14.910   2.884 -17.262  1.00  1.510          H  
ATOM   4289  HE1 TRP A 271     -14.948   2.911 -19.800  1.00  1.510          H  
ATOM   4290  HE3 TRP A 271     -12.478  -1.590 -18.171  1.00  1.510          H  
ATOM   4291  HZ2 TRP A 271     -14.102   1.288 -21.894  1.00  1.510          H  
ATOM   4292  HZ3 TRP A 271     -12.127  -2.245 -20.497  1.00  1.510          H  
ATOM   4293  HH2 TRP A 271     -12.935  -0.838 -22.327  1.00  1.510          H  
ATOM   4294  N   SER A 272     -10.787   1.245 -17.421  1.00  0.680          N  
ATOM   4295  CA  SER A 272      -9.892   0.902 -18.502  1.00  0.630          C  
ATOM   4296  C   SER A 272      -8.564   0.423 -18.003  1.00  0.590          C  
ATOM   4297  O   SER A 272      -7.844  -0.214 -18.743  1.00  0.700          O  
ATOM   4298  CB  SER A 272      -9.601   2.098 -19.345  1.00  0.900          C  
ATOM   4299  OG  SER A 272      -8.818   2.965 -18.603  1.00  0.900          O  
ATOM   4300  H   SER A 272     -11.124   2.214 -17.404  1.00  0.820          H  
ATOM   4301  HA  SER A 272     -10.339   0.125 -19.109  1.00  0.760          H  
ATOM   4302 1HB  SER A 272      -9.064   1.795 -20.246  1.00  1.080          H  
ATOM   4303 2HB  SER A 272     -10.526   2.589 -19.648  1.00  1.080          H  
ATOM   4304  HG  SER A 272      -8.328   3.495 -19.248  1.00  1.080          H  
ATOM   4305  N   TYR A 273      -8.210   0.725 -16.763  1.00  0.520          N  
ATOM   4306  CA  TYR A 273      -6.951   0.278 -16.196  1.00  0.490          C  
ATOM   4307  C   TYR A 273      -7.080  -1.061 -15.498  1.00  0.490          C  
ATOM   4308  O   TYR A 273      -6.092  -1.792 -15.373  1.00  0.530          O  
ATOM   4309  CB  TYR A 273      -6.415   1.323 -15.247  1.00  0.700          C  
ATOM   4310  CG  TYR A 273      -5.853   2.473 -15.917  1.00  0.700          C  
ATOM   4311  CD1 TYR A 273      -6.674   3.471 -16.316  1.00  0.700          C  
ATOM   4312  CD2 TYR A 273      -4.497   2.562 -16.115  1.00  0.700          C  
ATOM   4313  CE1 TYR A 273      -6.159   4.546 -16.932  1.00  0.700          C  
ATOM   4314  CE2 TYR A 273      -3.983   3.660 -16.727  1.00  0.700          C  
ATOM   4315  CZ  TYR A 273      -4.816   4.647 -17.142  1.00  0.700          C  
ATOM   4316  OH  TYR A 273      -4.317   5.737 -17.760  1.00  0.700          O  
ATOM   4317  H   TYR A 273      -8.845   1.284 -16.189  1.00  0.620          H  
ATOM   4318  HA  TYR A 273      -6.233   0.156 -17.004  1.00  0.590          H  
ATOM   4319 1HB  TYR A 273      -7.239   1.683 -14.659  1.00  0.840          H  
ATOM   4320 2HB  TYR A 273      -5.676   0.891 -14.582  1.00  0.840          H  
ATOM   4321  HD1 TYR A 273      -7.747   3.405 -16.146  1.00  0.840          H  
ATOM   4322  HD2 TYR A 273      -3.838   1.767 -15.782  1.00  0.840          H  
ATOM   4323  HE1 TYR A 273      -6.818   5.323 -17.238  1.00  0.840          H  
ATOM   4324  HE2 TYR A 273      -2.918   3.747 -16.879  1.00  0.840          H  
ATOM   4325  HH  TYR A 273      -5.035   6.322 -18.009  1.00  0.840          H  
ATOM   4326  N   THR A 274      -8.287  -1.401 -15.040  1.00  0.530          N  
ATOM   4327  CA  THR A 274      -8.461  -2.634 -14.308  1.00  0.550          C  
ATOM   4328  C   THR A 274      -8.351  -3.767 -15.299  1.00  0.530          C  
ATOM   4329  O   THR A 274      -7.682  -4.773 -15.061  1.00  0.550          O  
ATOM   4330  CB  THR A 274      -9.808  -2.697 -13.582  1.00  0.760          C  
ATOM   4331  OG1 THR A 274      -9.915  -1.613 -12.673  1.00  0.760          O  
ATOM   4332  CG2 THR A 274      -9.856  -3.960 -12.783  1.00  0.760          C  
ATOM   4333  H   THR A 274      -9.108  -0.832 -15.226  1.00  0.640          H  
ATOM   4334  HA  THR A 274      -7.665  -2.721 -13.575  1.00  0.660          H  
ATOM   4335  HB  THR A 274     -10.628  -2.660 -14.305  1.00  0.910          H  
ATOM   4336  HG1 THR A 274      -9.944  -0.798 -13.174  1.00  0.910          H  
ATOM   4337 1HG2 THR A 274     -10.791  -4.009 -12.265  1.00  0.910          H  
ATOM   4338 2HG2 THR A 274      -9.760  -4.814 -13.427  1.00  0.910          H  
ATOM   4339 3HG2 THR A 274      -9.046  -3.956 -12.073  1.00  0.910          H  
ATOM   4340  N   PHE A 275      -9.011  -3.626 -16.443  1.00  0.550          N  
ATOM   4341  CA  PHE A 275      -8.940  -4.715 -17.401  1.00  0.540          C  
ATOM   4342  C   PHE A 275      -7.483  -5.087 -17.803  1.00  0.480          C  
ATOM   4343  O   PHE A 275      -7.105  -6.247 -17.614  1.00  0.500          O  
ATOM   4344  CB  PHE A 275      -9.895  -4.449 -18.582  1.00  0.760          C  
ATOM   4345  CG  PHE A 275      -9.678  -5.331 -19.767  1.00  0.760          C  
ATOM   4346  CD1 PHE A 275      -9.975  -6.673 -19.738  1.00  0.760          C  
ATOM   4347  CD2 PHE A 275      -9.187  -4.791 -20.947  1.00  0.760          C  
ATOM   4348  CE1 PHE A 275      -9.772  -7.445 -20.849  1.00  0.760          C  
ATOM   4349  CE2 PHE A 275      -8.989  -5.564 -22.046  1.00  0.760          C  
ATOM   4350  CZ  PHE A 275      -9.278  -6.896 -22.001  1.00  0.760          C  
ATOM   4351  H   PHE A 275      -9.575  -2.781 -16.599  1.00  0.660          H  
ATOM   4352  HA  PHE A 275      -9.353  -5.597 -16.908  1.00  0.650          H  
ATOM   4353 1HB  PHE A 275     -10.906  -4.643 -18.228  1.00  0.910          H  
ATOM   4354 2HB  PHE A 275      -9.898  -3.411 -18.886  1.00  0.910          H  
ATOM   4355  HD1 PHE A 275     -10.360  -7.124 -18.824  1.00  0.910          H  
ATOM   4356  HD2 PHE A 275      -8.956  -3.734 -21.000  1.00  0.910          H  
ATOM   4357  HE1 PHE A 275      -9.993  -8.486 -20.812  1.00  0.910          H  
ATOM   4358  HE2 PHE A 275      -8.598  -5.118 -22.962  1.00  0.910          H  
ATOM   4359  HZ  PHE A 275      -9.114  -7.520 -22.879  1.00  0.910          H  
ATOM   4360  N   PRO A 276      -6.632  -4.185 -18.332  1.00  0.470          N  
ATOM   4361  CA  PRO A 276      -5.236  -4.432 -18.641  1.00  0.510          C  
ATOM   4362  C   PRO A 276      -4.403  -4.967 -17.511  1.00  0.510          C  
ATOM   4363  O   PRO A 276      -3.551  -5.830 -17.736  1.00  0.600          O  
ATOM   4364  CB  PRO A 276      -4.733  -3.031 -18.949  1.00  0.770          C  
ATOM   4365  CG  PRO A 276      -5.903  -2.335 -19.447  1.00  0.770          C  
ATOM   4366  CD  PRO A 276      -7.048  -2.874 -18.663  1.00  0.770          C  
ATOM   4367  HA  PRO A 276      -5.174  -5.110 -19.488  1.00  0.610          H  
ATOM   4368 1HB  PRO A 276      -4.329  -2.571 -18.031  1.00  0.920          H  
ATOM   4369 2HB  PRO A 276      -3.914  -3.067 -19.668  1.00  0.920          H  
ATOM   4370 1HG  PRO A 276      -5.770  -1.318 -19.203  1.00  0.920          H  
ATOM   4371 2HG  PRO A 276      -6.029  -2.349 -20.522  1.00  0.920          H  
ATOM   4372 1HD  PRO A 276      -7.175  -2.305 -17.791  1.00  0.920          H  
ATOM   4373 2HD  PRO A 276      -7.887  -2.830 -19.296  1.00  0.920          H  
ATOM   4374  N   MET A 277      -4.658  -4.511 -16.283  1.00  0.490          N  
ATOM   4375  CA  MET A 277      -3.806  -4.992 -15.228  1.00  0.560          C  
ATOM   4376  C   MET A 277      -4.242  -6.316 -14.661  1.00  0.520          C  
ATOM   4377  O   MET A 277      -3.383  -7.120 -14.278  1.00  0.520          O  
ATOM   4378  CB  MET A 277      -3.590  -3.917 -14.202  1.00  0.760          C  
ATOM   4379  CG  MET A 277      -2.828  -2.732 -14.762  1.00  0.760          C  
ATOM   4380  SD  MET A 277      -1.358  -3.187 -15.699  1.00  0.760          S  
ATOM   4381  CE  MET A 277      -0.352  -4.007 -14.506  1.00  0.760          C  
ATOM   4382  H   MET A 277      -5.338  -3.764 -16.082  1.00  0.590          H  
ATOM   4383  HA  MET A 277      -2.839  -5.190 -15.667  1.00  0.670          H  
ATOM   4384 1HB  MET A 277      -4.554  -3.525 -13.909  1.00  0.910          H  
ATOM   4385 2HB  MET A 277      -3.104  -4.299 -13.319  1.00  0.910          H  
ATOM   4386 1HG  MET A 277      -3.481  -2.136 -15.397  1.00  0.910          H  
ATOM   4387 2HG  MET A 277      -2.508  -2.123 -13.928  1.00  0.910          H  
ATOM   4388 1HE  MET A 277       0.577  -4.304 -14.967  1.00  0.910          H  
ATOM   4389 2HE  MET A 277      -0.149  -3.347 -13.666  1.00  0.910          H  
ATOM   4390 3HE  MET A 277      -0.875  -4.874 -14.171  1.00  0.910          H  
ATOM   4391  N   THR A 278      -5.545  -6.579 -14.628  1.00  0.500          N  
ATOM   4392  CA  THR A 278      -5.985  -7.884 -14.188  1.00  0.490          C  
ATOM   4393  C   THR A 278      -5.532  -8.894 -15.246  1.00  0.480          C  
ATOM   4394  O   THR A 278      -5.113 -10.001 -14.908  1.00  0.530          O  
ATOM   4395  CB  THR A 278      -7.504  -7.946 -13.973  1.00  0.690          C  
ATOM   4396  OG1 THR A 278      -8.159  -7.513 -15.159  1.00  0.690          O  
ATOM   4397  CG2 THR A 278      -8.000  -7.158 -12.794  1.00  0.690          C  
ATOM   4398  H   THR A 278      -6.224  -5.869 -14.898  1.00  0.600          H  
ATOM   4399  HA  THR A 278      -5.496  -8.124 -13.245  1.00  0.590          H  
ATOM   4400  HB  THR A 278      -7.764  -8.981 -13.797  1.00  0.830          H  
ATOM   4401  HG1 THR A 278      -8.000  -6.547 -15.277  1.00  0.830          H  
ATOM   4402 1HG2 THR A 278      -9.074  -7.281 -12.714  1.00  0.830          H  
ATOM   4403 2HG2 THR A 278      -7.521  -7.514 -11.886  1.00  0.830          H  
ATOM   4404 3HG2 THR A 278      -7.772  -6.122 -12.944  1.00  0.830          H  
ATOM   4405  N   THR A 279      -5.553  -8.488 -16.523  1.00  0.460          N  
ATOM   4406  CA  THR A 279      -5.110  -9.331 -17.623  1.00  0.510          C  
ATOM   4407  C   THR A 279      -3.613  -9.620 -17.469  1.00  0.500          C  
ATOM   4408  O   THR A 279      -3.163 -10.759 -17.660  1.00  0.520          O  
ATOM   4409  CB  THR A 279      -5.394  -8.663 -18.981  1.00  0.690          C  
ATOM   4410  OG1 THR A 279      -6.805  -8.435 -19.130  1.00  0.690          O  
ATOM   4411  CG2 THR A 279      -4.955  -9.563 -20.084  1.00  0.690          C  
ATOM   4412  H   THR A 279      -5.957  -7.578 -16.745  1.00  0.550          H  
ATOM   4413  HA  THR A 279      -5.651 -10.273 -17.581  1.00  0.610          H  
ATOM   4414  HB  THR A 279      -4.862  -7.715 -19.043  1.00  0.830          H  
ATOM   4415  HG1 THR A 279      -7.074  -7.719 -18.514  1.00  0.830          H  
ATOM   4416 1HG2 THR A 279      -5.165  -9.068 -21.012  1.00  0.830          H  
ATOM   4417 2HG2 THR A 279      -3.900  -9.764 -20.012  1.00  0.830          H  
ATOM   4418 3HG2 THR A 279      -5.501 -10.502 -20.029  1.00  0.830          H  
ATOM   4419  N   ALA A 280      -2.826  -8.581 -17.150  1.00  0.520          N  
ATOM   4420  CA  ALA A 280      -1.400  -8.731 -16.932  1.00  0.550          C  
ATOM   4421  C   ALA A 280      -1.136  -9.709 -15.791  1.00  0.540          C  
ATOM   4422  O   ALA A 280      -0.252 -10.570 -15.911  1.00  0.560          O  
ATOM   4423  CB  ALA A 280      -0.796  -7.371 -16.626  1.00  0.760          C  
ATOM   4424  H   ALA A 280      -3.225  -7.642 -17.093  1.00  0.620          H  
ATOM   4425  HA  ALA A 280      -0.946  -9.135 -17.832  1.00  0.660          H  
ATOM   4426 1HB  ALA A 280       0.248  -7.458 -16.472  1.00  0.910          H  
ATOM   4427 2HB  ALA A 280      -0.987  -6.691 -17.462  1.00  0.910          H  
ATOM   4428 3HB  ALA A 280      -1.252  -6.974 -15.730  1.00  0.910          H  
ATOM   4429  N   SER A 281      -1.947  -9.621 -14.718  1.00  0.530          N  
ATOM   4430  CA  SER A 281      -1.843 -10.510 -13.570  1.00  0.510          C  
ATOM   4431  C   SER A 281      -2.140 -11.949 -13.967  1.00  0.480          C  
ATOM   4432  O   SER A 281      -1.512 -12.881 -13.459  1.00  0.500          O  
ATOM   4433  CB  SER A 281      -2.785 -10.108 -12.462  1.00  0.720          C  
ATOM   4434  OG  SER A 281      -2.448  -8.874 -11.924  1.00  0.720          O  
ATOM   4435  H   SER A 281      -2.617  -8.851 -14.666  1.00  0.640          H  
ATOM   4436  HA  SER A 281      -0.832 -10.442 -13.180  1.00  0.610          H  
ATOM   4437 1HB  SER A 281      -3.803 -10.093 -12.825  1.00  0.870          H  
ATOM   4438 2HB  SER A 281      -2.722 -10.858 -11.689  1.00  0.870          H  
ATOM   4439  HG  SER A 281      -3.060  -8.715 -11.195  1.00  0.870          H  
ATOM   4440  N   LEU A 282      -3.111 -12.156 -14.848  1.00  0.450          N  
ATOM   4441  CA  LEU A 282      -3.399 -13.509 -15.272  1.00  0.430          C  
ATOM   4442  C   LEU A 282      -2.233 -14.111 -16.057  1.00  0.440          C  
ATOM   4443  O   LEU A 282      -1.839 -15.265 -15.826  1.00  0.440          O  
ATOM   4444  CB  LEU A 282      -4.650 -13.524 -16.151  1.00  0.610          C  
ATOM   4445  CG  LEU A 282      -5.973 -13.212 -15.501  1.00  0.610          C  
ATOM   4446  CD1 LEU A 282      -7.081 -13.119 -16.559  1.00  0.610          C  
ATOM   4447  CD2 LEU A 282      -6.285 -14.231 -14.568  1.00  0.610          C  
ATOM   4448  H   LEU A 282      -3.675 -11.362 -15.170  1.00  0.540          H  
ATOM   4449  HA  LEU A 282      -3.543 -14.115 -14.392  1.00  0.520          H  
ATOM   4450 1HB  LEU A 282      -4.508 -12.766 -16.890  1.00  0.730          H  
ATOM   4451 2HB  LEU A 282      -4.730 -14.483 -16.629  1.00  0.730          H  
ATOM   4452  HG  LEU A 282      -5.915 -12.266 -14.987  1.00  0.730          H  
ATOM   4453 1HD1 LEU A 282      -8.023 -12.893 -16.070  1.00  0.730          H  
ATOM   4454 2HD1 LEU A 282      -6.847 -12.333 -17.271  1.00  0.730          H  
ATOM   4455 3HD1 LEU A 282      -7.171 -14.069 -17.081  1.00  0.730          H  
ATOM   4456 1HD2 LEU A 282      -7.209 -13.961 -14.143  1.00  0.730          H  
ATOM   4457 2HD2 LEU A 282      -6.355 -15.178 -15.080  1.00  0.730          H  
ATOM   4458 3HD2 LEU A 282      -5.549 -14.291 -13.804  1.00  0.730          H  
ATOM   4459  N   ALA A 283      -1.621 -13.334 -16.965  1.00  0.460          N  
ATOM   4460  CA  ALA A 283      -0.490 -13.891 -17.705  1.00  0.490          C  
ATOM   4461  C   ALA A 283       0.605 -14.263 -16.716  1.00  0.460          C  
ATOM   4462  O   ALA A 283       1.216 -15.332 -16.803  1.00  0.460          O  
ATOM   4463  CB  ALA A 283       0.046 -12.902 -18.735  1.00  0.670          C  
ATOM   4464  H   ALA A 283      -1.984 -12.390 -17.163  1.00  0.550          H  
ATOM   4465  HA  ALA A 283      -0.817 -14.796 -18.214  1.00  0.590          H  
ATOM   4466 1HB  ALA A 283       0.876 -13.354 -19.264  1.00  0.810          H  
ATOM   4467 2HB  ALA A 283      -0.730 -12.633 -19.444  1.00  0.810          H  
ATOM   4468 3HB  ALA A 283       0.384 -12.001 -18.219  1.00  0.810          H  
ATOM   4469  N   THR A 284       0.774 -13.385 -15.730  1.00  0.470          N  
ATOM   4470  CA  THR A 284       1.748 -13.460 -14.666  1.00  0.490          C  
ATOM   4471  C   THR A 284       1.620 -14.681 -13.764  1.00  0.450          C  
ATOM   4472  O   THR A 284       2.617 -15.371 -13.515  1.00  0.480          O  
ATOM   4473  CB  THR A 284       1.618 -12.182 -13.838  1.00  0.680          C  
ATOM   4474  OG1 THR A 284       1.952 -11.074 -14.629  1.00  0.680          O  
ATOM   4475  CG2 THR A 284       2.414 -12.186 -12.755  1.00  0.680          C  
ATOM   4476  H   THR A 284       0.204 -12.539 -15.751  1.00  0.560          H  
ATOM   4477  HA  THR A 284       2.736 -13.474 -15.122  1.00  0.590          H  
ATOM   4478  HB  THR A 284       0.648 -12.076 -13.507  1.00  0.810          H  
ATOM   4479  HG1 THR A 284       1.234 -10.894 -15.264  1.00  0.810          H  
ATOM   4480 1HG2 THR A 284       2.276 -11.248 -12.262  1.00  0.810          H  
ATOM   4481 2HG2 THR A 284       2.194 -13.000 -12.074  1.00  0.810          H  
ATOM   4482 3HG2 THR A 284       3.365 -12.262 -13.110  1.00  0.810          H  
ATOM   4483  N   VAL A 285       0.403 -14.989 -13.293  1.00  0.420          N  
ATOM   4484  CA  VAL A 285       0.260 -16.154 -12.426  1.00  0.450          C  
ATOM   4485  C   VAL A 285       0.684 -17.409 -13.155  1.00  0.400          C  
ATOM   4486  O   VAL A 285       1.277 -18.297 -12.542  1.00  0.430          O  
ATOM   4487  CB  VAL A 285      -1.171 -16.292 -11.836  1.00  0.620          C  
ATOM   4488  CG1 VAL A 285      -2.210 -16.559 -12.879  1.00  0.620          C  
ATOM   4489  CG2 VAL A 285      -1.196 -17.458 -10.852  1.00  0.620          C  
ATOM   4490  H   VAL A 285      -0.379 -14.359 -13.489  1.00  0.500          H  
ATOM   4491  HA  VAL A 285       0.927 -16.021 -11.579  1.00  0.540          H  
ATOM   4492  HB  VAL A 285      -1.419 -15.364 -11.334  1.00  0.740          H  
ATOM   4493 1HG1 VAL A 285      -3.169 -16.620 -12.410  1.00  0.740          H  
ATOM   4494 2HG1 VAL A 285      -2.207 -15.752 -13.561  1.00  0.740          H  
ATOM   4495 3HG1 VAL A 285      -2.014 -17.485 -13.402  1.00  0.740          H  
ATOM   4496 1HG2 VAL A 285      -2.187 -17.536 -10.413  1.00  0.740          H  
ATOM   4497 2HG2 VAL A 285      -0.963 -18.392 -11.362  1.00  0.740          H  
ATOM   4498 3HG2 VAL A 285      -0.458 -17.288 -10.078  1.00  0.740          H  
ATOM   4499  N   LYS A 286       0.410 -17.501 -14.455  1.00  0.400          N  
ATOM   4500  CA  LYS A 286       0.918 -18.653 -15.152  1.00  0.480          C  
ATOM   4501  C   LYS A 286       2.436 -18.560 -15.343  1.00  0.530          C  
ATOM   4502  O   LYS A 286       3.134 -19.510 -15.008  1.00  0.630          O  
ATOM   4503  CB  LYS A 286       0.201 -18.864 -16.483  1.00  0.640          C  
ATOM   4504  CG  LYS A 286      -1.230 -19.417 -16.449  1.00  0.640          C  
ATOM   4505  CD  LYS A 286      -1.243 -20.965 -16.137  1.00  0.640          C  
ATOM   4506  CE  LYS A 286      -0.643 -21.818 -17.325  1.00  0.640          C  
ATOM   4507  NZ  LYS A 286      -0.698 -23.299 -17.076  1.00  0.640          N  
ATOM   4508  H   LYS A 286      -0.146 -16.774 -14.926  1.00  0.480          H  
ATOM   4509  HA  LYS A 286       0.735 -19.525 -14.530  1.00  0.580          H  
ATOM   4510 1HB  LYS A 286       0.106 -17.894 -16.945  1.00  0.770          H  
ATOM   4511 2HB  LYS A 286       0.790 -19.472 -17.119  1.00  0.770          H  
ATOM   4512 1HG  LYS A 286      -1.792 -18.892 -15.674  1.00  0.770          H  
ATOM   4513 2HG  LYS A 286      -1.712 -19.234 -17.412  1.00  0.770          H  
ATOM   4514 1HD  LYS A 286      -0.681 -21.178 -15.233  1.00  0.770          H  
ATOM   4515 2HD  LYS A 286      -2.273 -21.280 -15.976  1.00  0.770          H  
ATOM   4516 1HE  LYS A 286      -1.192 -21.598 -18.241  1.00  0.770          H  
ATOM   4517 2HE  LYS A 286       0.394 -21.562 -17.467  1.00  0.770          H  
ATOM   4518 1HZ  LYS A 286      -0.258 -23.776 -17.902  1.00  0.770          H  
ATOM   4519 2HZ  LYS A 286      -0.176 -23.530 -16.246  1.00  0.770          H  
ATOM   4520 3HZ  LYS A 286      -1.652 -23.603 -16.969  1.00  0.770          H  
ATOM   4521  N   TYR A 287       3.000 -17.407 -15.744  1.00  0.520          N  
ATOM   4522  CA  TYR A 287       4.461 -17.346 -15.980  1.00  0.590          C  
ATOM   4523  C   TYR A 287       5.282 -17.786 -14.807  1.00  0.610          C  
ATOM   4524  O   TYR A 287       6.233 -18.561 -14.950  1.00  0.670          O  
ATOM   4525  CB  TYR A 287       4.944 -15.940 -16.344  1.00  0.800          C  
ATOM   4526  CG  TYR A 287       4.853 -15.691 -17.741  1.00  0.800          C  
ATOM   4527  CD1 TYR A 287       3.878 -14.929 -18.229  1.00  0.800          C  
ATOM   4528  CD2 TYR A 287       5.772 -16.270 -18.560  1.00  0.800          C  
ATOM   4529  CE1 TYR A 287       3.770 -14.760 -19.542  1.00  0.800          C  
ATOM   4530  CE2 TYR A 287       5.686 -16.093 -19.882  1.00  0.800          C  
ATOM   4531  CZ  TYR A 287       4.682 -15.355 -20.385  1.00  0.800          C  
ATOM   4532  OH  TYR A 287       4.575 -15.221 -21.737  1.00  0.800          O  
ATOM   4533  H   TYR A 287       2.405 -16.602 -15.968  1.00  0.620          H  
ATOM   4534  HA  TYR A 287       4.690 -18.013 -16.808  1.00  0.710          H  
ATOM   4535 1HB  TYR A 287       4.339 -15.200 -15.822  1.00  0.960          H  
ATOM   4536 2HB  TYR A 287       5.980 -15.807 -16.031  1.00  0.960          H  
ATOM   4537  HD1 TYR A 287       3.180 -14.468 -17.573  1.00  0.960          H  
ATOM   4538  HD2 TYR A 287       6.561 -16.886 -18.141  1.00  0.960          H  
ATOM   4539  HE1 TYR A 287       2.969 -14.164 -19.924  1.00  0.960          H  
ATOM   4540  HE2 TYR A 287       6.394 -16.558 -20.534  1.00  0.960          H  
ATOM   4541  HH  TYR A 287       3.710 -14.829 -21.972  1.00  0.960          H  
ATOM   4542  N   ALA A 288       4.857 -17.379 -13.625  1.00  0.700          N  
ATOM   4543  CA  ALA A 288       5.584 -17.677 -12.417  1.00  0.830          C  
ATOM   4544  C   ALA A 288       5.823 -19.181 -12.217  1.00  0.860          C  
ATOM   4545  O   ALA A 288       6.876 -19.558 -11.687  1.00  0.920          O  
ATOM   4546  CB  ALA A 288       4.824 -17.102 -11.236  1.00  1.110          C  
ATOM   4547  H   ALA A 288       4.033 -16.767 -13.584  1.00  0.840          H  
ATOM   4548  HA  ALA A 288       6.548 -17.199 -12.489  1.00  1.000          H  
ATOM   4549 1HB  ALA A 288       5.374 -17.278 -10.321  1.00  1.330          H  
ATOM   4550 2HB  ALA A 288       4.691 -16.029 -11.382  1.00  1.330          H  
ATOM   4551 3HB  ALA A 288       3.843 -17.584 -11.175  1.00  1.330          H  
ATOM   4552  N   GLU A 289       4.882 -20.040 -12.639  1.00  0.950          N  
ATOM   4553  CA  GLU A 289       5.047 -21.484 -12.468  1.00  1.200          C  
ATOM   4554  C   GLU A 289       5.338 -22.202 -13.808  1.00  1.200          C  
ATOM   4555  O   GLU A 289       6.134 -23.142 -13.863  1.00  1.380          O  
ATOM   4556  CB  GLU A 289       3.776 -22.075 -11.834  1.00  1.580          C  
ATOM   4557  CG  GLU A 289       3.410 -21.531 -10.415  1.00  1.580          C  
ATOM   4558  CD  GLU A 289       4.329 -21.982  -9.304  1.00  1.580          C  
ATOM   4559  OE1 GLU A 289       4.746 -23.112  -9.332  1.00  1.580          O  
ATOM   4560  OE2 GLU A 289       4.606 -21.195  -8.416  1.00  1.580          O  
ATOM   4561  H   GLU A 289       4.046 -19.693 -13.112  1.00  1.140          H  
ATOM   4562  HA  GLU A 289       5.888 -21.663 -11.799  1.00  1.440          H  
ATOM   4563 1HB  GLU A 289       2.928 -21.872 -12.490  1.00  1.900          H  
ATOM   4564 2HB  GLU A 289       3.879 -23.157 -11.764  1.00  1.900          H  
ATOM   4565 1HG  GLU A 289       3.424 -20.441 -10.455  1.00  1.900          H  
ATOM   4566 2HG  GLU A 289       2.392 -21.839 -10.179  1.00  1.900          H  
ATOM   4567  N   ALA A 290       4.648 -21.768 -14.872  1.00  1.220          N  
ATOM   4568  CA  ALA A 290       4.696 -22.327 -16.224  1.00  1.620          C  
ATOM   4569  C   ALA A 290       6.051 -22.253 -16.920  1.00  1.740          C  
ATOM   4570  O   ALA A 290       6.377 -23.155 -17.695  1.00  2.150          O  
ATOM   4571  CB  ALA A 290       3.684 -21.612 -17.115  1.00  2.110          C  
ATOM   4572  H   ALA A 290       4.016 -20.996 -14.733  1.00  1.460          H  
ATOM   4573  HA  ALA A 290       4.419 -23.377 -16.146  1.00  1.940          H  
ATOM   4574 1HB  ALA A 290       3.684 -22.066 -18.096  1.00  2.530          H  
ATOM   4575 2HB  ALA A 290       2.698 -21.691 -16.670  1.00  2.530          H  
ATOM   4576 3HB  ALA A 290       3.967 -20.568 -17.194  1.00  2.530          H  
ATOM   4577  N   VAL A 291       6.830 -21.188 -16.697  1.00  1.610          N  
ATOM   4578  CA  VAL A 291       8.096 -21.078 -17.406  1.00  1.970          C  
ATOM   4579  C   VAL A 291       9.278 -21.186 -16.427  1.00  1.910          C  
ATOM   4580  O   VAL A 291       9.407 -20.337 -15.554  1.00  1.920          O  
ATOM   4581  CB  VAL A 291       8.142 -19.741 -18.174  1.00  2.610          C  
ATOM   4582  CG1 VAL A 291       9.465 -19.585 -18.931  1.00  2.610          C  
ATOM   4583  CG2 VAL A 291       6.979 -19.698 -19.132  1.00  2.610          C  
ATOM   4584  H   VAL A 291       6.546 -20.446 -16.044  1.00  1.930          H  
ATOM   4585  HA  VAL A 291       8.121 -21.845 -18.161  1.00  2.360          H  
ATOM   4586  HB  VAL A 291       8.061 -18.913 -17.464  1.00  3.140          H  
ATOM   4587 1HG1 VAL A 291       9.466 -18.646 -19.464  1.00  3.140          H  
ATOM   4588 2HG1 VAL A 291      10.278 -19.597 -18.238  1.00  3.140          H  
ATOM   4589 3HG1 VAL A 291       9.575 -20.401 -19.647  1.00  3.140          H  
ATOM   4590 1HG2 VAL A 291       6.989 -18.763 -19.672  1.00  3.140          H  
ATOM   4591 2HG2 VAL A 291       7.055 -20.526 -19.838  1.00  3.140          H  
ATOM   4592 3HG2 VAL A 291       6.062 -19.782 -18.570  1.00  3.140          H  
ATOM   4593  N   PRO A 292      10.179 -22.189 -16.570  1.00  2.070          N  
ATOM   4594  CA  PRO A 292      11.364 -22.443 -15.744  1.00  2.200          C  
ATOM   4595  C   PRO A 292      12.396 -21.313 -15.665  1.00  2.010          C  
ATOM   4596  O   PRO A 292      13.232 -21.294 -14.766  1.00  2.350          O  
ATOM   4597  CB  PRO A 292      11.993 -23.667 -16.419  1.00  3.300          C  
ATOM   4598  CG  PRO A 292      10.865 -24.352 -17.125  1.00  3.300          C  
ATOM   4599  CD  PRO A 292       9.949 -23.247 -17.588  1.00  3.300          C  
ATOM   4600  HA  PRO A 292      11.019 -22.703 -14.725  1.00  2.640          H  
ATOM   4601 1HB  PRO A 292      12.790 -23.340 -17.108  1.00  3.960          H  
ATOM   4602 2HB  PRO A 292      12.472 -24.305 -15.664  1.00  3.960          H  
ATOM   4603 1HG  PRO A 292      11.249 -24.966 -17.955  1.00  3.960          H  
ATOM   4604 2HG  PRO A 292      10.359 -25.043 -16.431  1.00  3.960          H  
ATOM   4605 1HD  PRO A 292      10.207 -22.904 -18.603  1.00  3.960          H  
ATOM   4606 2HD  PRO A 292       8.926 -23.662 -17.517  1.00  3.960          H  
ATOM   4607  N   CYS A 293      12.384 -20.408 -16.636  1.00  1.660          N  
ATOM   4608  CA  CYS A 293      13.348 -19.320 -16.653  1.00  1.520          C  
ATOM   4609  C   CYS A 293      13.156 -18.409 -15.447  1.00  1.360          C  
ATOM   4610  O   CYS A 293      12.094 -17.801 -15.265  1.00  1.230          O  
ATOM   4611  CB  CYS A 293      13.206 -18.505 -17.933  1.00  2.180          C  
ATOM   4612  SG  CYS A 293      14.382 -17.166 -18.072  1.00  2.180          S  
ATOM   4613  H   CYS A 293      11.690 -20.464 -17.359  1.00  1.990          H  
ATOM   4614  HA  CYS A 293      14.350 -19.748 -16.616  1.00  1.820          H  
ATOM   4615 1HB  CYS A 293      13.321 -19.159 -18.797  1.00  2.620          H  
ATOM   4616 2HB  CYS A 293      12.208 -18.077 -17.978  1.00  2.620          H  
ATOM   4617  HG  CYS A 293      15.444 -17.939 -18.328  1.00  2.620          H  
ATOM   4618  N   PHE A 294      14.228 -18.221 -14.672  1.00  1.570          N  
ATOM   4619  CA  PHE A 294      14.171 -17.407 -13.457  1.00  1.670          C  
ATOM   4620  C   PHE A 294      13.727 -15.984 -13.734  1.00  1.410          C  
ATOM   4621  O   PHE A 294      13.182 -15.318 -12.850  1.00  1.300          O  
ATOM   4622  CB  PHE A 294      15.558 -17.292 -12.810  1.00  2.300          C  
ATOM   4623  CG  PHE A 294      16.434 -16.255 -13.509  1.00  2.300          C  
ATOM   4624  CD1 PHE A 294      16.456 -14.924 -13.060  1.00  2.300          C  
ATOM   4625  CD2 PHE A 294      17.190 -16.583 -14.623  1.00  2.300          C  
ATOM   4626  CE1 PHE A 294      17.200 -13.970 -13.713  1.00  2.300          C  
ATOM   4627  CE2 PHE A 294      17.934 -15.622 -15.274  1.00  2.300          C  
ATOM   4628  CZ  PHE A 294      17.937 -14.317 -14.821  1.00  2.300          C  
ATOM   4629  H   PHE A 294      15.073 -18.727 -14.891  1.00  1.880          H  
ATOM   4630  HA  PHE A 294      13.468 -17.870 -12.762  1.00  2.000          H  
ATOM   4631 1HB  PHE A 294      15.456 -17.009 -11.763  1.00  2.760          H  
ATOM   4632 2HB  PHE A 294      16.063 -18.255 -12.846  1.00  2.760          H  
ATOM   4633  HD1 PHE A 294      15.860 -14.642 -12.186  1.00  2.760          H  
ATOM   4634  HD2 PHE A 294      17.187 -17.605 -14.993  1.00  2.760          H  
ATOM   4635  HE1 PHE A 294      17.200 -12.940 -13.356  1.00  2.760          H  
ATOM   4636  HE2 PHE A 294      18.519 -15.892 -16.153  1.00  2.760          H  
ATOM   4637  HZ  PHE A 294      18.523 -13.563 -15.341  1.00  2.760          H  
ATOM   4638  N   LEU A 295      13.979 -15.516 -14.953  1.00  1.470          N  
ATOM   4639  CA  LEU A 295      13.667 -14.167 -15.337  1.00  1.540          C  
ATOM   4640  C   LEU A 295      12.184 -14.022 -15.523  1.00  1.280          C  
ATOM   4641  O   LEU A 295      11.621 -12.979 -15.198  1.00  1.370          O  
ATOM   4642  CB  LEU A 295      14.414 -13.776 -16.614  1.00  2.130          C  
ATOM   4643  CG  LEU A 295      14.248 -12.324 -17.112  1.00  2.130          C  
ATOM   4644  CD1 LEU A 295      14.717 -11.317 -16.042  1.00  2.130          C  
ATOM   4645  CD2 LEU A 295      15.045 -12.154 -18.395  1.00  2.130          C  
ATOM   4646  H   LEU A 295      14.389 -16.140 -15.635  1.00  1.760          H  
ATOM   4647  HA  LEU A 295      13.983 -13.519 -14.528  1.00  1.850          H  
ATOM   4648 1HB  LEU A 295      15.471 -13.975 -16.473  1.00  2.550          H  
ATOM   4649 2HB  LEU A 295      14.055 -14.404 -17.411  1.00  2.550          H  
ATOM   4650  HG  LEU A 295      13.213 -12.140 -17.316  1.00  2.550          H  
ATOM   4651 1HD1 LEU A 295      14.587 -10.304 -16.425  1.00  2.550          H  
ATOM   4652 2HD1 LEU A 295      14.133 -11.420 -15.135  1.00  2.550          H  
ATOM   4653 3HD1 LEU A 295      15.770 -11.486 -15.818  1.00  2.550          H  
ATOM   4654 1HD2 LEU A 295      14.921 -11.136 -18.769  1.00  2.550          H  
ATOM   4655 2HD2 LEU A 295      16.102 -12.341 -18.197  1.00  2.550          H  
ATOM   4656 3HD2 LEU A 295      14.688 -12.860 -19.143  1.00  2.550          H  
ATOM   4657  N   SER A 296      11.540 -15.042 -16.101  1.00  1.130          N  
ATOM   4658  CA  SER A 296      10.121 -14.943 -16.353  1.00  1.110          C  
ATOM   4659  C   SER A 296       9.434 -14.888 -15.014  1.00  0.920          C  
ATOM   4660  O   SER A 296       8.509 -14.101 -14.817  1.00  0.940          O  
ATOM   4661  CB  SER A 296       9.617 -16.129 -17.153  1.00  1.560          C  
ATOM   4662  OG  SER A 296      10.147 -16.142 -18.454  1.00  1.560          O  
ATOM   4663  H   SER A 296      12.016 -15.920 -16.289  1.00  1.360          H  
ATOM   4664  HA  SER A 296       9.915 -14.023 -16.899  1.00  1.330          H  
ATOM   4665 1HB  SER A 296       9.893 -17.056 -16.638  1.00  1.870          H  
ATOM   4666 2HB  SER A 296       8.535 -16.096 -17.195  1.00  1.870          H  
ATOM   4667  HG  SER A 296       9.769 -16.915 -18.869  1.00  1.870          H  
ATOM   4668  N   ARG A 297       9.902 -15.716 -14.070  1.00  0.860          N  
ATOM   4669  CA  ARG A 297       9.290 -15.707 -12.755  1.00  0.840          C  
ATOM   4670  C   ARG A 297       9.542 -14.400 -12.025  1.00  0.720          C  
ATOM   4671  O   ARG A 297       8.618 -13.859 -11.422  1.00  0.750          O  
ATOM   4672  CB  ARG A 297       9.745 -16.858 -11.878  1.00  1.180          C  
ATOM   4673  CG  ARG A 297       9.041 -16.890 -10.493  1.00  1.180          C  
ATOM   4674  CD  ARG A 297       9.423 -18.062  -9.684  1.00  1.180          C  
ATOM   4675  NE  ARG A 297       8.777 -18.054  -8.355  1.00  1.180          N  
ATOM   4676  CZ  ARG A 297       7.573 -18.616  -8.025  1.00  1.180          C  
ATOM   4677  NH1 ARG A 297       6.840 -19.268  -8.915  1.00  1.180          N  
ATOM   4678  NH2 ARG A 297       7.140 -18.518  -6.778  1.00  1.180          N  
ATOM   4679  H   ARG A 297      10.662 -16.367 -14.307  1.00  1.030          H  
ATOM   4680  HA  ARG A 297       8.221 -15.809 -12.895  1.00  1.010          H  
ATOM   4681 1HB  ARG A 297       9.526 -17.804 -12.381  1.00  1.420          H  
ATOM   4682 2HB  ARG A 297      10.825 -16.804 -11.723  1.00  1.420          H  
ATOM   4683 1HG  ARG A 297       9.318 -16.005  -9.928  1.00  1.420          H  
ATOM   4684 2HG  ARG A 297       7.965 -16.903 -10.623  1.00  1.420          H  
ATOM   4685 1HD  ARG A 297       9.142 -18.977 -10.207  1.00  1.420          H  
ATOM   4686 2HD  ARG A 297      10.503 -18.052  -9.536  1.00  1.420          H  
ATOM   4687  HE  ARG A 297       9.280 -17.586  -7.614  1.00  1.420          H  
ATOM   4688 1HH1 ARG A 297       7.143 -19.362  -9.893  1.00  1.420          H  
ATOM   4689 2HH1 ARG A 297       5.955 -19.724  -8.644  1.00  1.420          H  
ATOM   4690 1HH2 ARG A 297       7.690 -18.030  -6.086  1.00  1.420          H  
ATOM   4691 2HH2 ARG A 297       6.255 -18.934  -6.517  1.00  1.420          H  
ATOM   4692  N   ALA A 298      10.781 -13.895 -12.039  1.00  0.680          N  
ATOM   4693  CA  ALA A 298      11.063 -12.660 -11.328  1.00  0.680          C  
ATOM   4694  C   ALA A 298      10.243 -11.492 -11.871  1.00  0.670          C  
ATOM   4695  O   ALA A 298       9.692 -10.695 -11.095  1.00  0.710          O  
ATOM   4696  CB  ALA A 298      12.541 -12.343 -11.437  1.00  0.950          C  
ATOM   4697  H   ALA A 298      11.547 -14.382 -12.514  1.00  0.820          H  
ATOM   4698  HA  ALA A 298      10.797 -12.804 -10.282  1.00  0.820          H  
ATOM   4699 1HB  ALA A 298      12.762 -11.433 -10.884  1.00  1.140          H  
ATOM   4700 2HB  ALA A 298      13.118 -13.173 -11.029  1.00  1.140          H  
ATOM   4701 3HB  ALA A 298      12.800 -12.206 -12.489  1.00  1.140          H  
ATOM   4702  N   LEU A 299      10.125 -11.407 -13.201  1.00  0.690          N  
ATOM   4703  CA  LEU A 299       9.355 -10.348 -13.817  1.00  0.790          C  
ATOM   4704  C   LEU A 299       7.888 -10.531 -13.518  1.00  0.830          C  
ATOM   4705  O   LEU A 299       7.172  -9.552 -13.284  1.00  0.910          O  
ATOM   4706  CB  LEU A 299       9.603 -10.347 -15.313  1.00  1.070          C  
ATOM   4707  CG  LEU A 299      11.017  -9.936 -15.758  1.00  1.070          C  
ATOM   4708  CD1 LEU A 299      11.168 -10.256 -17.201  1.00  1.070          C  
ATOM   4709  CD2 LEU A 299      11.256  -8.446 -15.530  1.00  1.070          C  
ATOM   4710  H   LEU A 299      10.610 -12.076 -13.808  1.00  0.830          H  
ATOM   4711  HA  LEU A 299       9.664  -9.403 -13.387  1.00  0.950          H  
ATOM   4712 1HB  LEU A 299       9.417 -11.355 -15.687  1.00  1.280          H  
ATOM   4713 2HB  LEU A 299       8.896  -9.675 -15.766  1.00  1.280          H  
ATOM   4714  HG  LEU A 299      11.752 -10.506 -15.198  1.00  1.280          H  
ATOM   4715 1HD1 LEU A 299      12.171  -9.988 -17.512  1.00  1.280          H  
ATOM   4716 2HD1 LEU A 299      11.008 -11.323 -17.346  1.00  1.280          H  
ATOM   4717 3HD1 LEU A 299      10.467  -9.715 -17.783  1.00  1.280          H  
ATOM   4718 1HD2 LEU A 299      12.262  -8.195 -15.865  1.00  1.280          H  
ATOM   4719 2HD2 LEU A 299      10.532  -7.866 -16.095  1.00  1.280          H  
ATOM   4720 3HD2 LEU A 299      11.166  -8.200 -14.480  1.00  1.280          H  
ATOM   4721  N   ALA A 300       7.426 -11.785 -13.524  1.00  0.860          N  
ATOM   4722  CA  ALA A 300       6.048 -12.079 -13.222  1.00  0.970          C  
ATOM   4723  C   ALA A 300       5.711 -11.640 -11.795  1.00  0.890          C  
ATOM   4724  O   ALA A 300       4.702 -10.974 -11.566  1.00  0.940          O  
ATOM   4725  CB  ALA A 300       5.805 -13.582 -13.403  1.00  1.310          C  
ATOM   4726  H   ALA A 300       8.035 -12.565 -13.783  1.00  1.030          H  
ATOM   4727  HA  ALA A 300       5.418 -11.519 -13.910  1.00  1.160          H  
ATOM   4728 1HB  ALA A 300       4.786 -13.860 -13.202  1.00  1.580          H  
ATOM   4729 2HB  ALA A 300       6.046 -13.858 -14.421  1.00  1.580          H  
ATOM   4730 3HB  ALA A 300       6.447 -14.124 -12.723  1.00  1.580          H  
ATOM   4731  N   LEU A 301       6.589 -11.909 -10.835  1.00  0.790          N  
ATOM   4732  CA  LEU A 301       6.286 -11.524  -9.466  1.00  0.780          C  
ATOM   4733  C   LEU A 301       6.177 -10.005  -9.342  1.00  0.690          C  
ATOM   4734  O   LEU A 301       5.261  -9.492  -8.683  1.00  0.680          O  
ATOM   4735  CB  LEU A 301       7.371 -12.085  -8.539  1.00  1.100          C  
ATOM   4736  CG  LEU A 301       7.404 -13.660  -8.387  1.00  1.100          C  
ATOM   4737  CD1 LEU A 301       8.670 -14.055  -7.653  1.00  1.100          C  
ATOM   4738  CD2 LEU A 301       6.176 -14.173  -7.633  1.00  1.100          C  
ATOM   4739  H   LEU A 301       7.424 -12.462 -11.048  1.00  0.950          H  
ATOM   4740  HA  LEU A 301       5.324 -11.945  -9.199  1.00  0.940          H  
ATOM   4741 1HB  LEU A 301       8.341 -11.777  -8.936  1.00  1.320          H  
ATOM   4742 2HB  LEU A 301       7.247 -11.648  -7.551  1.00  1.320          H  
ATOM   4743  HG  LEU A 301       7.419 -14.115  -9.364  1.00  1.320          H  
ATOM   4744 1HD1 LEU A 301       8.712 -15.136  -7.561  1.00  1.320          H  
ATOM   4745 2HD1 LEU A 301       9.536 -13.705  -8.214  1.00  1.320          H  
ATOM   4746 3HD1 LEU A 301       8.674 -13.607  -6.662  1.00  1.320          H  
ATOM   4747 1HD2 LEU A 301       6.238 -15.258  -7.549  1.00  1.320          H  
ATOM   4748 2HD2 LEU A 301       6.149 -13.732  -6.636  1.00  1.320          H  
ATOM   4749 3HD2 LEU A 301       5.268 -13.915  -8.164  1.00  1.320          H  
ATOM   4750  N   SER A 302       7.072  -9.281 -10.019  1.00  0.690          N  
ATOM   4751  CA  SER A 302       7.037  -7.826  -9.992  1.00  0.690          C  
ATOM   4752  C   SER A 302       5.744  -7.289 -10.605  1.00  0.650          C  
ATOM   4753  O   SER A 302       5.078  -6.420 -10.021  1.00  0.650          O  
ATOM   4754  CB  SER A 302       8.230  -7.263 -10.734  1.00  0.970          C  
ATOM   4755  OG  SER A 302       8.218  -5.861 -10.716  1.00  0.970          O  
ATOM   4756  H   SER A 302       7.828  -9.756 -10.527  1.00  0.830          H  
ATOM   4757  HA  SER A 302       7.085  -7.501  -8.953  1.00  0.830          H  
ATOM   4758 1HB  SER A 302       9.148  -7.633 -10.278  1.00  1.160          H  
ATOM   4759 2HB  SER A 302       8.214  -7.618 -11.764  1.00  1.160          H  
ATOM   4760  HG  SER A 302       9.000  -5.587 -11.196  1.00  1.160          H  
ATOM   4761  N   LEU A 303       5.364  -7.829 -11.776  1.00  0.650          N  
ATOM   4762  CA  LEU A 303       4.167  -7.382 -12.473  1.00  0.640          C  
ATOM   4763  C   LEU A 303       2.935  -7.660 -11.617  1.00  0.620          C  
ATOM   4764  O   LEU A 303       2.036  -6.816 -11.555  1.00  0.630          O  
ATOM   4765  CB  LEU A 303       4.075  -8.053 -13.868  1.00  0.900          C  
ATOM   4766  CG  LEU A 303       2.884  -7.629 -14.861  1.00  0.900          C  
ATOM   4767  CD1 LEU A 303       2.935  -6.101 -15.169  1.00  0.900          C  
ATOM   4768  CD2 LEU A 303       3.030  -8.447 -16.200  1.00  0.900          C  
ATOM   4769  H   LEU A 303       5.954  -8.542 -12.216  1.00  0.780          H  
ATOM   4770  HA  LEU A 303       4.249  -6.309 -12.615  1.00  0.770          H  
ATOM   4771 1HB  LEU A 303       5.014  -7.879 -14.377  1.00  1.080          H  
ATOM   4772 2HB  LEU A 303       3.986  -9.134 -13.708  1.00  1.080          H  
ATOM   4773  HG  LEU A 303       1.920  -7.857 -14.396  1.00  1.080          H  
ATOM   4774 1HD1 LEU A 303       2.127  -5.843 -15.851  1.00  1.080          H  
ATOM   4775 2HD1 LEU A 303       2.817  -5.527 -14.249  1.00  1.080          H  
ATOM   4776 3HD1 LEU A 303       3.882  -5.844 -15.633  1.00  1.080          H  
ATOM   4777 1HD2 LEU A 303       2.243  -8.199 -16.892  1.00  1.080          H  
ATOM   4778 2HD2 LEU A 303       3.960  -8.238 -16.669  1.00  1.080          H  
ATOM   4779 3HD2 LEU A 303       2.988  -9.486 -15.991  1.00  1.080          H  
ATOM   4780  N   SER A 304       2.901  -8.816 -10.930  1.00  0.630          N  
ATOM   4781  CA  SER A 304       1.773  -9.173 -10.074  1.00  0.630          C  
ATOM   4782  C   SER A 304       1.570  -8.134  -8.990  1.00  0.590          C  
ATOM   4783  O   SER A 304       0.449  -7.652  -8.787  1.00  0.580          O  
ATOM   4784  CB  SER A 304       2.003 -10.507  -9.383  1.00  0.880          C  
ATOM   4785  OG  SER A 304       0.921 -10.833  -8.555  1.00  0.880          O  
ATOM   4786  H   SER A 304       3.668  -9.486 -11.047  1.00  0.760          H  
ATOM   4787  HA  SER A 304       0.873  -9.229 -10.687  1.00  0.760          H  
ATOM   4788 1HB  SER A 304       2.153 -11.285 -10.095  1.00  1.060          H  
ATOM   4789 2HB  SER A 304       2.907 -10.449  -8.786  1.00  1.060          H  
ATOM   4790  HG  SER A 304       1.120 -11.700  -8.197  1.00  1.060          H  
ATOM   4791  N   LEU A 305       2.647  -7.756  -8.296  1.00  0.590          N  
ATOM   4792  CA  LEU A 305       2.512  -6.778  -7.224  1.00  0.610          C  
ATOM   4793  C   LEU A 305       2.068  -5.402  -7.737  1.00  0.590          C  
ATOM   4794  O   LEU A 305       1.205  -4.745  -7.126  1.00  0.590          O  
ATOM   4795  CB  LEU A 305       3.856  -6.657  -6.493  1.00  0.850          C  
ATOM   4796  CG  LEU A 305       4.309  -7.906  -5.669  1.00  0.850          C  
ATOM   4797  CD1 LEU A 305       5.747  -7.699  -5.205  1.00  0.850          C  
ATOM   4798  CD2 LEU A 305       3.385  -8.124  -4.460  1.00  0.850          C  
ATOM   4799  H   LEU A 305       3.552  -8.202  -8.493  1.00  0.710          H  
ATOM   4800  HA  LEU A 305       1.747  -7.131  -6.542  1.00  0.730          H  
ATOM   4801 1HB  LEU A 305       4.628  -6.467  -7.245  1.00  1.020          H  
ATOM   4802 2HB  LEU A 305       3.814  -5.802  -5.822  1.00  1.020          H  
ATOM   4803  HG  LEU A 305       4.284  -8.790  -6.310  1.00  1.020          H  
ATOM   4804 1HD1 LEU A 305       6.077  -8.576  -4.648  1.00  1.020          H  
ATOM   4805 2HD1 LEU A 305       6.390  -7.562  -6.077  1.00  1.020          H  
ATOM   4806 3HD1 LEU A 305       5.807  -6.820  -4.567  1.00  1.020          H  
ATOM   4807 1HD2 LEU A 305       3.726  -8.996  -3.905  1.00  1.020          H  
ATOM   4808 2HD2 LEU A 305       3.415  -7.247  -3.813  1.00  1.020          H  
ATOM   4809 3HD2 LEU A 305       2.365  -8.295  -4.784  1.00  1.020          H  
ATOM   4810  N   MET A 306       2.627  -4.972  -8.879  1.00  0.610          N  
ATOM   4811  CA  MET A 306       2.266  -3.674  -9.448  1.00  0.620          C  
ATOM   4812  C   MET A 306       0.793  -3.645  -9.850  1.00  0.570          C  
ATOM   4813  O   MET A 306       0.063  -2.679  -9.560  1.00  0.570          O  
ATOM   4814  CB  MET A 306       3.137  -3.388 -10.669  1.00  0.860          C  
ATOM   4815  CG  MET A 306       4.620  -3.079 -10.387  1.00  0.860          C  
ATOM   4816  SD  MET A 306       4.909  -1.524  -9.494  1.00  0.860          S  
ATOM   4817  CE  MET A 306       4.554  -0.278 -10.745  1.00  0.860          C  
ATOM   4818  H   MET A 306       3.346  -5.545  -9.337  1.00  0.730          H  
ATOM   4819  HA  MET A 306       2.429  -2.906  -8.695  1.00  0.740          H  
ATOM   4820 1HB  MET A 306       3.108  -4.251 -11.338  1.00  1.040          H  
ATOM   4821 2HB  MET A 306       2.712  -2.566 -11.195  1.00  1.040          H  
ATOM   4822 1HG  MET A 306       5.041  -3.889  -9.794  1.00  1.040          H  
ATOM   4823 2HG  MET A 306       5.168  -3.041 -11.330  1.00  1.040          H  
ATOM   4824 1HE  MET A 306       4.713   0.716 -10.326  1.00  1.040          H  
ATOM   4825 2HE  MET A 306       5.218  -0.421 -11.593  1.00  1.040          H  
ATOM   4826 3HE  MET A 306       3.526  -0.362 -11.072  1.00  1.040          H  
ATOM   4827  N   SER A 307       0.364  -4.731 -10.499  1.00  0.540          N  
ATOM   4828  CA  SER A 307      -0.989  -4.906 -10.965  1.00  0.540          C  
ATOM   4829  C   SER A 307      -1.976  -4.951  -9.841  1.00  0.520          C  
ATOM   4830  O   SER A 307      -2.926  -4.169  -9.808  1.00  0.520          O  
ATOM   4831  CB  SER A 307      -1.122  -6.204 -11.709  1.00  0.760          C  
ATOM   4832  OG  SER A 307      -2.442  -6.371 -12.121  1.00  0.760          O  
ATOM   4833  H   SER A 307       1.027  -5.478 -10.718  1.00  0.650          H  
ATOM   4834  HA  SER A 307      -1.241  -4.072 -11.614  1.00  0.650          H  
ATOM   4835 1HB  SER A 307      -0.448  -6.249 -12.550  1.00  0.910          H  
ATOM   4836 2HB  SER A 307      -0.843  -7.018 -11.047  1.00  0.910          H  
ATOM   4837  HG  SER A 307      -2.453  -7.137 -12.735  1.00  0.910          H  
ATOM   4838  N   THR A 308      -1.683  -5.770  -8.828  1.00  0.540          N  
ATOM   4839  CA  THR A 308      -2.573  -5.950  -7.701  1.00  0.570          C  
ATOM   4840  C   THR A 308      -2.883  -4.614  -7.060  1.00  0.550          C  
ATOM   4841  O   THR A 308      -4.049  -4.308  -6.793  1.00  0.550          O  
ATOM   4842  CB  THR A 308      -1.981  -6.911  -6.650  1.00  0.790          C  
ATOM   4843  OG1 THR A 308      -1.750  -8.191  -7.259  1.00  0.790          O  
ATOM   4844  CG2 THR A 308      -2.996  -7.085  -5.488  1.00  0.790          C  
ATOM   4845  H   THR A 308      -0.852  -6.356  -8.885  1.00  0.650          H  
ATOM   4846  HA  THR A 308      -3.492  -6.397  -8.056  1.00  0.680          H  
ATOM   4847  HB  THR A 308      -1.031  -6.517  -6.276  1.00  0.940          H  
ATOM   4848  HG1 THR A 308      -0.948  -8.133  -7.832  1.00  0.940          H  
ATOM   4849 1HG2 THR A 308      -2.590  -7.778  -4.752  1.00  0.940          H  
ATOM   4850 2HG2 THR A 308      -3.189  -6.127  -5.005  1.00  0.940          H  
ATOM   4851 3HG2 THR A 308      -3.931  -7.483  -5.881  1.00  0.940          H  
ATOM   4852  N   THR A 309      -1.868  -3.779  -6.829  1.00  0.550          N  
ATOM   4853  CA  THR A 309      -2.163  -2.503  -6.198  1.00  0.580          C  
ATOM   4854  C   THR A 309      -3.121  -1.670  -7.056  1.00  0.540          C  
ATOM   4855  O   THR A 309      -4.123  -1.153  -6.543  1.00  0.560          O  
ATOM   4856  CB  THR A 309      -0.877  -1.691  -5.928  1.00  0.800          C  
ATOM   4857  OG1 THR A 309      -0.026  -2.420  -5.025  1.00  0.800          O  
ATOM   4858  CG2 THR A 309      -1.242  -0.337  -5.284  1.00  0.800          C  
ATOM   4859  H   THR A 309      -0.904  -4.051  -7.050  1.00  0.660          H  
ATOM   4860  HA  THR A 309      -2.649  -2.697  -5.244  1.00  0.700          H  
ATOM   4861  HB  THR A 309      -0.343  -1.524  -6.866  1.00  0.960          H  
ATOM   4862  HG1 THR A 309       0.360  -3.178  -5.491  1.00  0.960          H  
ATOM   4863 1HG2 THR A 309      -0.329   0.222  -5.090  1.00  0.960          H  
ATOM   4864 2HG2 THR A 309      -1.877   0.241  -5.950  1.00  0.960          H  
ATOM   4865 3HG2 THR A 309      -1.768  -0.510  -4.346  1.00  0.960          H  
ATOM   4866  N   MET A 310      -2.835  -1.546  -8.364  1.00  0.540          N  
ATOM   4867  CA  MET A 310      -3.687  -0.735  -9.232  1.00  0.560          C  
ATOM   4868  C   MET A 310      -5.122  -1.270  -9.366  1.00  0.540          C  
ATOM   4869  O   MET A 310      -6.077  -0.488  -9.285  1.00  0.550          O  
ATOM   4870  CB  MET A 310      -3.050  -0.587 -10.624  1.00  0.780          C  
ATOM   4871  CG  MET A 310      -3.793   0.405 -11.576  1.00  0.780          C  
ATOM   4872  SD  MET A 310      -3.001   0.618 -13.224  1.00  0.780          S  
ATOM   4873  CE  MET A 310      -1.513   1.589 -12.943  1.00  0.780          C  
ATOM   4874  H   MET A 310      -1.989  -1.997  -8.740  1.00  0.650          H  
ATOM   4875  HA  MET A 310      -3.758   0.258  -8.791  1.00  0.670          H  
ATOM   4876 1HB  MET A 310      -2.021  -0.257 -10.510  1.00  0.930          H  
ATOM   4877 2HB  MET A 310      -3.023  -1.570 -11.109  1.00  0.930          H  
ATOM   4878 1HG  MET A 310      -4.804   0.039 -11.741  1.00  0.930          H  
ATOM   4879 2HG  MET A 310      -3.866   1.383 -11.099  1.00  0.930          H  
ATOM   4880 1HE  MET A 310      -0.999   1.754 -13.895  1.00  0.930          H  
ATOM   4881 2HE  MET A 310      -1.784   2.554 -12.510  1.00  0.930          H  
ATOM   4882 3HE  MET A 310      -0.852   1.061 -12.260  1.00  0.930          H  
ATOM   4883  N   VAL A 311      -5.286  -2.589  -9.554  1.00  0.550          N  
ATOM   4884  CA  VAL A 311      -6.626  -3.137  -9.782  1.00  0.580          C  
ATOM   4885  C   VAL A 311      -7.451  -3.111  -8.518  1.00  0.560          C  
ATOM   4886  O   VAL A 311      -8.656  -2.860  -8.581  1.00  0.610          O  
ATOM   4887  CB  VAL A 311      -6.589  -4.587 -10.364  1.00  0.800          C  
ATOM   4888  CG1 VAL A 311      -5.782  -4.582 -11.620  1.00  0.800          C  
ATOM   4889  CG2 VAL A 311      -6.018  -5.590  -9.396  1.00  0.800          C  
ATOM   4890  H   VAL A 311      -4.455  -3.185  -9.579  1.00  0.660          H  
ATOM   4891  HA  VAL A 311      -7.123  -2.510 -10.521  1.00  0.700          H  
ATOM   4892  HB  VAL A 311      -7.592  -4.895 -10.616  1.00  0.960          H  
ATOM   4893 1HG1 VAL A 311      -5.755  -5.569 -12.044  1.00  0.960          H  
ATOM   4894 2HG1 VAL A 311      -6.221  -3.896 -12.322  1.00  0.960          H  
ATOM   4895 3HG1 VAL A 311      -4.771  -4.275 -11.408  1.00  0.960          H  
ATOM   4896 1HG2 VAL A 311      -6.004  -6.571  -9.867  1.00  0.960          H  
ATOM   4897 2HG2 VAL A 311      -5.026  -5.292  -9.159  1.00  0.960          H  
ATOM   4898 3HG2 VAL A 311      -6.605  -5.654  -8.492  1.00  0.960          H  
ATOM   4899  N   SER A 312      -6.820  -3.364  -7.368  1.00  0.530          N  
ATOM   4900  CA  SER A 312      -7.538  -3.353  -6.122  1.00  0.550          C  
ATOM   4901  C   SER A 312      -8.086  -1.975  -5.858  1.00  0.570          C  
ATOM   4902  O   SER A 312      -9.294  -1.810  -5.710  1.00  0.630          O  
ATOM   4903  CB  SER A 312      -6.635  -3.790  -4.994  1.00  0.760          C  
ATOM   4904  OG  SER A 312      -7.312  -3.752  -3.769  1.00  0.760          O  
ATOM   4905  H   SER A 312      -5.821  -3.586  -7.348  1.00  0.640          H  
ATOM   4906  HA  SER A 312      -8.371  -4.050  -6.191  1.00  0.660          H  
ATOM   4907 1HB  SER A 312      -6.283  -4.800  -5.188  1.00  0.910          H  
ATOM   4908 2HB  SER A 312      -5.754  -3.140  -4.957  1.00  0.910          H  
ATOM   4909  HG  SER A 312      -6.713  -4.140  -3.128  1.00  0.910          H  
ATOM   4910  N   LEU A 313      -7.246  -0.945  -5.945  1.00  0.560          N  
ATOM   4911  CA  LEU A 313      -7.742   0.391  -5.664  1.00  0.610          C  
ATOM   4912  C   LEU A 313      -8.863   0.826  -6.613  1.00  0.650          C  
ATOM   4913  O   LEU A 313      -9.862   1.412  -6.168  1.00  0.720          O  
ATOM   4914  CB  LEU A 313      -6.579   1.383  -5.766  1.00  0.830          C  
ATOM   4915  CG  LEU A 313      -5.479   1.295  -4.670  1.00  0.830          C  
ATOM   4916  CD1 LEU A 313      -4.315   2.175  -5.085  1.00  0.830          C  
ATOM   4917  CD2 LEU A 313      -6.029   1.751  -3.310  1.00  0.830          C  
ATOM   4918  H   LEU A 313      -6.248  -1.109  -6.117  1.00  0.670          H  
ATOM   4919  HA  LEU A 313      -8.148   0.391  -4.657  1.00  0.730          H  
ATOM   4920 1HB  LEU A 313      -6.086   1.216  -6.730  1.00  1.000          H  
ATOM   4921 2HB  LEU A 313      -6.982   2.392  -5.761  1.00  1.000          H  
ATOM   4922  HG  LEU A 313      -5.121   0.267  -4.593  1.00  1.000          H  
ATOM   4923 1HD1 LEU A 313      -3.526   2.113  -4.337  1.00  1.000          H  
ATOM   4924 2HD1 LEU A 313      -3.930   1.830  -6.047  1.00  1.000          H  
ATOM   4925 3HD1 LEU A 313      -4.648   3.207  -5.176  1.00  1.000          H  
ATOM   4926 1HD2 LEU A 313      -5.236   1.688  -2.565  1.00  1.000          H  
ATOM   4927 2HD2 LEU A 313      -6.377   2.782  -3.381  1.00  1.000          H  
ATOM   4928 3HD2 LEU A 313      -6.852   1.116  -2.999  1.00  1.000          H  
ATOM   4929  N   LEU A 314      -8.742   0.520  -7.912  1.00  0.610          N  
ATOM   4930  CA  LEU A 314      -9.785   0.919  -8.847  1.00  0.660          C  
ATOM   4931  C   LEU A 314     -11.107   0.210  -8.576  1.00  0.720          C  
ATOM   4932  O   LEU A 314     -12.173   0.849  -8.629  1.00  0.790          O  
ATOM   4933  CB  LEU A 314      -9.322   0.625 -10.273  1.00  0.900          C  
ATOM   4934  CG  LEU A 314      -8.177   1.501 -10.821  1.00  0.900          C  
ATOM   4935  CD1 LEU A 314      -7.678   0.881 -12.082  1.00  0.900          C  
ATOM   4936  CD2 LEU A 314      -8.669   2.941 -11.120  1.00  0.900          C  
ATOM   4937  H   LEU A 314      -7.904   0.045  -8.266  1.00  0.730          H  
ATOM   4938  HA  LEU A 314      -9.954   1.984  -8.730  1.00  0.790          H  
ATOM   4939 1HB  LEU A 314      -8.979  -0.414 -10.304  1.00  1.080          H  
ATOM   4940 2HB  LEU A 314     -10.173   0.720 -10.945  1.00  1.080          H  
ATOM   4941  HG  LEU A 314      -7.363   1.528 -10.100  1.00  1.080          H  
ATOM   4942 1HD1 LEU A 314      -6.858   1.483 -12.448  1.00  1.080          H  
ATOM   4943 2HD1 LEU A 314      -7.325  -0.131 -11.882  1.00  1.080          H  
ATOM   4944 3HD1 LEU A 314      -8.481   0.849 -12.816  1.00  1.080          H  
ATOM   4945 1HD2 LEU A 314      -7.842   3.526 -11.522  1.00  1.080          H  
ATOM   4946 2HD2 LEU A 314      -9.476   2.900 -11.852  1.00  1.080          H  
ATOM   4947 3HD2 LEU A 314      -9.029   3.417 -10.214  1.00  1.080          H  
ATOM   4948  N   LEU A 315     -11.054  -1.098  -8.277  1.00  0.740          N  
ATOM   4949  CA  LEU A 315     -12.268  -1.840  -7.980  1.00  0.870          C  
ATOM   4950  C   LEU A 315     -12.848  -1.501  -6.625  1.00  0.940          C  
ATOM   4951  O   LEU A 315     -14.062  -1.447  -6.489  1.00  1.020          O  
ATOM   4952  CB  LEU A 315     -12.045  -3.347  -8.121  1.00  1.170          C  
ATOM   4953  CG  LEU A 315     -11.857  -3.871  -9.585  1.00  1.170          C  
ATOM   4954  CD1 LEU A 315     -11.400  -5.321  -9.549  1.00  1.170          C  
ATOM   4955  CD2 LEU A 315     -13.221  -3.788 -10.366  1.00  1.170          C  
ATOM   4956  H   LEU A 315     -10.155  -1.598  -8.288  1.00  0.890          H  
ATOM   4957  HA  LEU A 315     -13.007  -1.547  -8.713  1.00  1.040          H  
ATOM   4958 1HB  LEU A 315     -11.142  -3.604  -7.559  1.00  1.400          H  
ATOM   4959 2HB  LEU A 315     -12.889  -3.871  -7.678  1.00  1.400          H  
ATOM   4960  HG  LEU A 315     -11.095  -3.273 -10.087  1.00  1.400          H  
ATOM   4961 1HD1 LEU A 315     -11.265  -5.698 -10.563  1.00  1.400          H  
ATOM   4962 2HD1 LEU A 315     -10.453  -5.386  -9.013  1.00  1.400          H  
ATOM   4963 3HD1 LEU A 315     -12.148  -5.914  -9.044  1.00  1.400          H  
ATOM   4964 1HD2 LEU A 315     -13.086  -4.173 -11.378  1.00  1.400          H  
ATOM   4965 2HD2 LEU A 315     -13.957  -4.390  -9.850  1.00  1.400          H  
ATOM   4966 3HD2 LEU A 315     -13.576  -2.769 -10.428  1.00  1.400          H  
ATOM   4967  N   VAL A 316     -12.031  -1.249  -5.606  1.00  0.950          N  
ATOM   4968  CA  VAL A 316     -12.627  -0.920  -4.321  1.00  1.080          C  
ATOM   4969  C   VAL A 316     -13.409   0.369  -4.448  1.00  1.070          C  
ATOM   4970  O   VAL A 316     -14.537   0.455  -3.960  1.00  1.200          O  
ATOM   4971  CB  VAL A 316     -11.583  -0.791  -3.188  1.00  1.460          C  
ATOM   4972  CG1 VAL A 316     -12.252  -0.219  -1.909  1.00  1.460          C  
ATOM   4973  CG2 VAL A 316     -10.999  -2.169  -2.871  1.00  1.460          C  
ATOM   4974  H   VAL A 316     -11.018  -1.315  -5.718  1.00  1.140          H  
ATOM   4975  HA  VAL A 316     -13.318  -1.718  -4.049  1.00  1.300          H  
ATOM   4976  HB  VAL A 316     -10.784  -0.115  -3.506  1.00  1.750          H  
ATOM   4977 1HG1 VAL A 316     -11.508  -0.139  -1.118  1.00  1.750          H  
ATOM   4978 2HG1 VAL A 316     -12.668   0.770  -2.100  1.00  1.750          H  
ATOM   4979 3HG1 VAL A 316     -13.052  -0.887  -1.586  1.00  1.750          H  
ATOM   4980 1HG2 VAL A 316     -10.259  -2.080  -2.077  1.00  1.750          H  
ATOM   4981 2HG2 VAL A 316     -11.799  -2.835  -2.550  1.00  1.750          H  
ATOM   4982 3HG2 VAL A 316     -10.526  -2.583  -3.754  1.00  1.750          H  
ATOM   4983  N   SER A 317     -12.812   1.379  -5.087  1.00  0.960          N  
ATOM   4984  CA  SER A 317     -13.485   2.654  -5.271  1.00  1.010          C  
ATOM   4985  C   SER A 317     -14.749   2.501  -6.112  1.00  1.010          C  
ATOM   4986  O   SER A 317     -15.824   2.972  -5.720  1.00  1.140          O  
ATOM   4987  CB  SER A 317     -12.539   3.639  -5.921  1.00  1.390          C  
ATOM   4988  OG  SER A 317     -13.158   4.879  -6.130  1.00  1.390          O  
ATOM   4989  H   SER A 317     -11.860   1.258  -5.448  1.00  1.150          H  
ATOM   4990  HA  SER A 317     -13.770   3.037  -4.291  1.00  1.210          H  
ATOM   4991 1HB  SER A 317     -11.662   3.766  -5.289  1.00  1.670          H  
ATOM   4992 2HB  SER A 317     -12.193   3.232  -6.875  1.00  1.670          H  
ATOM   4993  HG  SER A 317     -12.482   5.447  -6.500  1.00  1.670          H  
ATOM   4994  N   THR A 318     -14.644   1.794  -7.248  1.00  0.890          N  
ATOM   4995  CA  THR A 318     -15.776   1.613  -8.145  1.00  0.920          C  
ATOM   4996  C   THR A 318     -16.913   0.857  -7.468  1.00  1.140          C  
ATOM   4997  O   THR A 318     -18.083   1.250  -7.578  1.00  1.260          O  
ATOM   4998  CB  THR A 318     -15.345   0.842  -9.417  1.00  1.280          C  
ATOM   4999  OG1 THR A 318     -14.332   1.585 -10.115  1.00  1.280          O  
ATOM   5000  CG2 THR A 318     -16.537   0.642 -10.348  1.00  1.280          C  
ATOM   5001  H   THR A 318     -13.742   1.412  -7.533  1.00  1.070          H  
ATOM   5002  HA  THR A 318     -16.143   2.595  -8.436  1.00  1.100          H  
ATOM   5003  HB  THR A 318     -14.941  -0.129  -9.132  1.00  1.530          H  
ATOM   5004  HG1 THR A 318     -13.493   1.540  -9.599  1.00  1.530          H  
ATOM   5005 1HG2 THR A 318     -16.201   0.109 -11.222  1.00  1.530          H  
ATOM   5006 2HG2 THR A 318     -17.317   0.064  -9.854  1.00  1.530          H  
ATOM   5007 3HG2 THR A 318     -16.936   1.611 -10.643  1.00  1.530          H  
ATOM   5008  N   LEU A 319     -16.581  -0.251  -6.801  1.00  1.250          N  
ATOM   5009  CA  LEU A 319     -17.570  -1.065  -6.134  1.00  1.540          C  
ATOM   5010  C   LEU A 319     -18.210  -0.332  -4.988  1.00  1.670          C  
ATOM   5011  O   LEU A 319     -19.432  -0.363  -4.867  1.00  1.850          O  
ATOM   5012  CB  LEU A 319     -16.917  -2.338  -5.608  1.00  2.040          C  
ATOM   5013  CG  LEU A 319     -16.456  -3.382  -6.641  1.00  2.040          C  
ATOM   5014  CD1 LEU A 319     -15.595  -4.394  -5.915  1.00  2.040          C  
ATOM   5015  CD2 LEU A 319     -17.674  -4.069  -7.274  1.00  2.040          C  
ATOM   5016  H   LEU A 319     -15.607  -0.542  -6.752  1.00  1.500          H  
ATOM   5017  HA  LEU A 319     -18.348  -1.311  -6.847  1.00  1.850          H  
ATOM   5018 1HB  LEU A 319     -16.048  -2.047  -5.016  1.00  2.450          H  
ATOM   5019 2HB  LEU A 319     -17.612  -2.819  -4.955  1.00  2.450          H  
ATOM   5020  HG  LEU A 319     -15.858  -2.910  -7.420  1.00  2.450          H  
ATOM   5021 1HD1 LEU A 319     -15.239  -5.146  -6.605  1.00  2.450          H  
ATOM   5022 2HD1 LEU A 319     -14.736  -3.883  -5.476  1.00  2.450          H  
ATOM   5023 3HD1 LEU A 319     -16.176  -4.867  -5.126  1.00  2.450          H  
ATOM   5024 1HD2 LEU A 319     -17.338  -4.814  -7.968  1.00  2.450          H  
ATOM   5025 2HD2 LEU A 319     -18.259  -4.541  -6.494  1.00  2.450          H  
ATOM   5026 3HD2 LEU A 319     -18.289  -3.347  -7.798  1.00  2.450          H  
ATOM   5027  N   LEU A 320     -17.421   0.405  -4.194  1.00  1.630          N  
ATOM   5028  CA  LEU A 320     -17.996   1.126  -3.086  1.00  1.850          C  
ATOM   5029  C   LEU A 320     -18.957   2.170  -3.569  1.00  1.860          C  
ATOM   5030  O   LEU A 320     -20.060   2.281  -3.045  1.00  2.110          O  
ATOM   5031  CB  LEU A 320     -16.922   1.797  -2.235  1.00  2.500          C  
ATOM   5032  CG  LEU A 320     -17.428   2.650  -1.027  1.00  2.500          C  
ATOM   5033  CD1 LEU A 320     -18.235   1.779  -0.048  1.00  2.500          C  
ATOM   5034  CD2 LEU A 320     -16.221   3.265  -0.345  1.00  2.500          C  
ATOM   5035  H   LEU A 320     -16.403   0.428  -4.308  1.00  1.960          H  
ATOM   5036  HA  LEU A 320     -18.531   0.412  -2.477  1.00  2.220          H  
ATOM   5037 1HB  LEU A 320     -16.254   1.026  -1.856  1.00  3.000          H  
ATOM   5038 2HB  LEU A 320     -16.337   2.455  -2.889  1.00  3.000          H  
ATOM   5039  HG  LEU A 320     -18.083   3.447  -1.383  1.00  3.000          H  
ATOM   5040 1HD1 LEU A 320     -18.570   2.397   0.786  1.00  3.000          H  
ATOM   5041 2HD1 LEU A 320     -19.106   1.360  -0.540  1.00  3.000          H  
ATOM   5042 3HD1 LEU A 320     -17.606   0.974   0.327  1.00  3.000          H  
ATOM   5043 1HD2 LEU A 320     -16.547   3.878   0.496  1.00  3.000          H  
ATOM   5044 2HD2 LEU A 320     -15.562   2.474   0.016  1.00  3.000          H  
ATOM   5045 3HD2 LEU A 320     -15.682   3.887  -1.063  1.00  3.000          H  
ATOM   5046  N   HIS A 321     -18.575   2.932  -4.585  1.00  1.600          N  
ATOM   5047  CA  HIS A 321     -19.460   3.964  -5.057  1.00  1.630          C  
ATOM   5048  C   HIS A 321     -20.745   3.333  -5.589  1.00  1.700          C  
ATOM   5049  O   HIS A 321     -21.830   3.913  -5.467  1.00  1.860          O  
ATOM   5050  CB  HIS A 321     -18.738   4.834  -6.071  1.00  2.270          C  
ATOM   5051  CG  HIS A 321     -17.681   5.677  -5.433  1.00  2.270          C  
ATOM   5052  ND1 HIS A 321     -16.743   6.365  -6.164  1.00  2.270          N  
ATOM   5053  CD2 HIS A 321     -17.399   5.924  -4.125  1.00  2.270          C  
ATOM   5054  CE1 HIS A 321     -15.936   7.010  -5.338  1.00  2.270          C  
ATOM   5055  NE2 HIS A 321     -16.306   6.752  -4.096  1.00  2.270          N  
ATOM   5056  H   HIS A 321     -17.645   2.822  -5.007  1.00  1.920          H  
ATOM   5057  HA  HIS A 321     -19.741   4.603  -4.226  1.00  1.960          H  
ATOM   5058 1HB  HIS A 321     -18.261   4.197  -6.823  1.00  2.720          H  
ATOM   5059 2HB  HIS A 321     -19.427   5.484  -6.569  1.00  2.720          H  
ATOM   5060  HD1 HIS A 321     -16.427   6.065  -7.065  1.00  2.720          H  
ATOM   5061  HD2 HIS A 321     -17.851   5.596  -3.188  1.00  2.720          H  
ATOM   5062  HE1 HIS A 321     -15.121   7.616  -5.727  1.00  2.720          H  
ATOM   5063  N   ALA A 322     -20.670   2.166  -6.226  1.00  1.650          N  
ATOM   5064  CA  ALA A 322     -21.920   1.533  -6.612  1.00  1.820          C  
ATOM   5065  C   ALA A 322     -22.733   1.151  -5.355  1.00  2.180          C  
ATOM   5066  O   ALA A 322     -23.934   1.435  -5.252  1.00  2.330          O  
ATOM   5067  CB  ALA A 322     -21.641   0.301  -7.451  1.00  2.480          C  
ATOM   5068  H   ALA A 322     -19.762   1.737  -6.450  1.00  1.980          H  
ATOM   5069  HA  ALA A 322     -22.504   2.244  -7.189  1.00  2.180          H  
ATOM   5070 1HB  ALA A 322     -22.579  -0.159  -7.747  1.00  2.980          H  
ATOM   5071 2HB  ALA A 322     -21.075   0.587  -8.336  1.00  2.980          H  
ATOM   5072 3HB  ALA A 322     -21.056  -0.407  -6.863  1.00  2.980          H  
ATOM   5073  N   PHE A 323     -22.054   0.599  -4.343  1.00  2.340          N  
ATOM   5074  CA  PHE A 323     -22.690   0.107  -3.121  1.00  2.760          C  
ATOM   5075  C   PHE A 323     -23.439   1.202  -2.374  1.00  2.880          C  
ATOM   5076  O   PHE A 323     -24.499   0.944  -1.797  1.00  3.170          O  
ATOM   5077  CB  PHE A 323     -21.658  -0.500  -2.158  1.00  3.700          C  
ATOM   5078  CG  PHE A 323     -20.931  -1.789  -2.622  1.00  3.700          C  
ATOM   5079  CD1 PHE A 323     -19.725  -2.135  -2.016  1.00  3.700          C  
ATOM   5080  CD2 PHE A 323     -21.403  -2.628  -3.649  1.00  3.700          C  
ATOM   5081  CE1 PHE A 323     -19.023  -3.260  -2.400  1.00  3.700          C  
ATOM   5082  CE2 PHE A 323     -20.688  -3.758  -4.027  1.00  3.700          C  
ATOM   5083  CZ  PHE A 323     -19.504  -4.070  -3.400  1.00  3.700          C  
ATOM   5084  H   PHE A 323     -21.056   0.407  -4.471  1.00  2.810          H  
ATOM   5085  HA  PHE A 323     -23.410  -0.658  -3.392  1.00  3.310          H  
ATOM   5086 1HB  PHE A 323     -20.908   0.243  -1.942  1.00  4.440          H  
ATOM   5087 2HB  PHE A 323     -22.154  -0.722  -1.218  1.00  4.440          H  
ATOM   5088  HD1 PHE A 323     -19.331  -1.502  -1.222  1.00  4.440          H  
ATOM   5089  HD2 PHE A 323     -22.331  -2.399  -4.160  1.00  4.440          H  
ATOM   5090  HE1 PHE A 323     -18.082  -3.507  -1.907  1.00  4.440          H  
ATOM   5091  HE2 PHE A 323     -21.065  -4.400  -4.823  1.00  4.440          H  
ATOM   5092  HZ  PHE A 323     -18.944  -4.955  -3.699  1.00  4.440          H  
ATOM   5093  N   VAL A 324     -22.886   2.415  -2.366  1.00  2.720          N  
ATOM   5094  CA  VAL A 324     -23.500   3.517  -1.632  1.00  2.920          C  
ATOM   5095  C   VAL A 324     -24.172   4.582  -2.512  1.00  2.710          C  
ATOM   5096  O   VAL A 324     -24.331   5.716  -2.060  1.00  2.790          O  
ATOM   5097  CB  VAL A 324     -22.474   4.233  -0.721  1.00  4.010          C  
ATOM   5098  CG1 VAL A 324     -21.936   3.248   0.298  1.00  4.010          C  
ATOM   5099  CG2 VAL A 324     -21.359   4.872  -1.540  1.00  4.010          C  
ATOM   5100  H   VAL A 324     -21.979   2.521  -2.831  1.00  3.260          H  
ATOM   5101  HA  VAL A 324     -24.267   3.091  -0.986  1.00  3.500          H  
ATOM   5102  HB  VAL A 324     -22.992   5.013  -0.168  1.00  4.810          H  
ATOM   5103 1HG1 VAL A 324     -21.241   3.755   0.967  1.00  4.810          H  
ATOM   5104 2HG1 VAL A 324     -22.761   2.834   0.873  1.00  4.810          H  
ATOM   5105 3HG1 VAL A 324     -21.415   2.444  -0.222  1.00  4.810          H  
ATOM   5106 1HG2 VAL A 324     -20.672   5.383  -0.874  1.00  4.810          H  
ATOM   5107 2HG2 VAL A 324     -20.841   4.148  -2.066  1.00  4.810          H  
ATOM   5108 3HG2 VAL A 324     -21.776   5.573  -2.232  1.00  4.810          H  
ATOM   5109  N   TRP A 325     -24.581   4.228  -3.739  1.00  2.490          N  
ATOM   5110  CA  TRP A 325     -25.299   5.148  -4.648  1.00  2.330          C  
ATOM   5111  C   TRP A 325     -24.519   6.404  -5.090  1.00  1.930          C  
ATOM   5112  O   TRP A 325     -25.124   7.459  -5.288  1.00  2.050          O  
ATOM   5113  CB  TRP A 325     -26.622   5.674  -4.010  1.00  3.330          C  
ATOM   5114  CG  TRP A 325     -27.744   4.680  -3.731  1.00  3.330          C  
ATOM   5115  CD1 TRP A 325     -28.763   4.369  -4.584  1.00  3.330          C  
ATOM   5116  CD2 TRP A 325     -27.982   3.896  -2.533  1.00  3.330          C  
ATOM   5117  NE1 TRP A 325     -29.608   3.463  -4.005  1.00  3.330          N  
ATOM   5118  CE2 TRP A 325     -29.147   3.158  -2.755  1.00  3.330          C  
ATOM   5119  CE3 TRP A 325     -27.322   3.766  -1.311  1.00  3.330          C  
ATOM   5120  CZ2 TRP A 325     -29.660   2.297  -1.801  1.00  3.330          C  
ATOM   5121  CZ3 TRP A 325     -27.831   2.901  -0.364  1.00  3.330          C  
ATOM   5122  CH2 TRP A 325     -28.969   2.185  -0.602  1.00  3.330          C  
ATOM   5123  H   TRP A 325     -24.367   3.279  -4.068  1.00  2.990          H  
ATOM   5124  HA  TRP A 325     -25.550   4.580  -5.543  1.00  2.800          H  
ATOM   5125 1HB  TRP A 325     -26.415   6.206  -3.091  1.00  3.990          H  
ATOM   5126 2HB  TRP A 325     -27.051   6.410  -4.684  1.00  3.990          H  
ATOM   5127  HD1 TRP A 325     -28.901   4.790  -5.571  1.00  3.990          H  
ATOM   5128  HE1 TRP A 325     -30.448   3.084  -4.432  1.00  3.990          H  
ATOM   5129  HE3 TRP A 325     -26.429   4.332  -1.102  1.00  3.990          H  
ATOM   5130  HZ2 TRP A 325     -30.570   1.725  -1.965  1.00  3.990          H  
ATOM   5131  HZ3 TRP A 325     -27.303   2.808   0.583  1.00  3.990          H  
ATOM   5132  HH2 TRP A 325     -29.342   1.518   0.168  1.00  3.990          H  
ATOM   5133  N   ARG A 326     -23.198   6.302  -5.275  1.00  1.740          N  
ATOM   5134  CA  ARG A 326     -22.392   7.429  -5.746  1.00  1.970          C  
ATOM   5135  C   ARG A 326     -21.874   7.268  -7.179  1.00  2.000          C  
ATOM   5136  O   ARG A 326     -21.535   8.258  -7.825  1.00  2.420          O  
ATOM   5137  CB  ARG A 326     -21.227   7.692  -4.813  1.00  2.670          C  
ATOM   5138  CG  ARG A 326     -21.617   8.242  -3.456  1.00  2.670          C  
ATOM   5139  CD  ARG A 326     -20.443   8.373  -2.563  1.00  2.670          C  
ATOM   5140  NE  ARG A 326     -19.495   9.361  -3.066  1.00  2.670          N  
ATOM   5141  CZ  ARG A 326     -18.268   9.596  -2.556  1.00  2.670          C  
ATOM   5142  NH1 ARG A 326     -17.837   8.923  -1.510  1.00  2.670          N  
ATOM   5143  NH2 ARG A 326     -17.494  10.515  -3.115  1.00  2.670          N  
ATOM   5144  H   ARG A 326     -22.739   5.414  -5.103  1.00  2.090          H  
ATOM   5145  HA  ARG A 326     -23.022   8.318  -5.725  1.00  2.360          H  
ATOM   5146 1HB  ARG A 326     -20.701   6.765  -4.638  1.00  3.200          H  
ATOM   5147 2HB  ARG A 326     -20.528   8.381  -5.283  1.00  3.200          H  
ATOM   5148 1HG  ARG A 326     -22.039   9.235  -3.593  1.00  3.200          H  
ATOM   5149 2HG  ARG A 326     -22.367   7.605  -2.992  1.00  3.200          H  
ATOM   5150 1HD  ARG A 326     -20.776   8.680  -1.572  1.00  3.200          H  
ATOM   5151 2HD  ARG A 326     -19.935   7.411  -2.500  1.00  3.200          H  
ATOM   5152  HE  ARG A 326     -19.776   9.909  -3.869  1.00  3.200          H  
ATOM   5153 1HH1 ARG A 326     -18.419   8.227  -1.076  1.00  3.200          H  
ATOM   5154 2HH1 ARG A 326     -16.916   9.105  -1.137  1.00  3.200          H  
ATOM   5155 1HH2 ARG A 326     -17.823  11.031  -3.918  1.00  3.200          H  
ATOM   5156 2HH2 ARG A 326     -16.574  10.698  -2.742  1.00  3.200          H  
ATOM   5157  N   SER A 327     -21.814   6.029  -7.686  1.00  1.710          N  
ATOM   5158  CA  SER A 327     -21.280   5.789  -9.041  1.00  1.790          C  
ATOM   5159  C   SER A 327     -22.310   6.112 -10.112  1.00  1.870          C  
ATOM   5160  O   SER A 327     -22.002   6.166 -11.303  1.00  2.100          O  
ATOM   5161  CB  SER A 327     -20.894   4.338  -9.241  1.00  2.470          C  
ATOM   5162  OG  SER A 327     -22.037   3.523  -9.304  1.00  2.470          O  
ATOM   5163  H   SER A 327     -22.088   5.238  -7.105  1.00  2.050          H  
ATOM   5164  HA  SER A 327     -20.408   6.426  -9.190  1.00  2.150          H  
ATOM   5165 1HB  SER A 327     -20.325   4.238 -10.164  1.00  2.970          H  
ATOM   5166 2HB  SER A 327     -20.258   4.012  -8.435  1.00  2.970          H  
ATOM   5167  HG  SER A 327     -21.710   2.621  -9.386  1.00  2.970          H  
ATOM   5168  N   LEU A 328     -23.533   6.305  -9.664  1.00  1.960          N  
ATOM   5169  CA  LEU A 328     -24.695   6.495 -10.498  1.00  2.460          C  
ATOM   5170  C   LEU A 328     -24.687   7.780 -11.309  1.00  3.040          C  
ATOM   5171  O   LEU A 328     -24.349   8.859 -10.824  1.00  3.380          O  
ATOM   5172  CB  LEU A 328     -25.927   6.469  -9.592  1.00  3.240          C  
ATOM   5173  CG  LEU A 328     -26.197   5.127  -8.826  1.00  3.240          C  
ATOM   5174  CD1 LEU A 328     -27.356   5.322  -7.890  1.00  3.240          C  
ATOM   5175  CD2 LEU A 328     -26.499   3.988  -9.782  1.00  3.240          C  
ATOM   5176  H   LEU A 328     -23.645   6.288  -8.664  1.00  2.350          H  
ATOM   5177  HA  LEU A 328     -24.740   5.681 -11.202  1.00  2.950          H  
ATOM   5178 1HB  LEU A 328     -25.821   7.258  -8.846  1.00  3.890          H  
ATOM   5179 2HB  LEU A 328     -26.786   6.694 -10.192  1.00  3.890          H  
ATOM   5180  HG  LEU A 328     -25.319   4.875  -8.229  1.00  3.890          H  
ATOM   5181 1HD1 LEU A 328     -27.517   4.403  -7.345  1.00  3.890          H  
ATOM   5182 2HD1 LEU A 328     -27.135   6.129  -7.191  1.00  3.890          H  
ATOM   5183 3HD1 LEU A 328     -28.248   5.569  -8.453  1.00  3.890          H  
ATOM   5184 1HD2 LEU A 328     -26.679   3.087  -9.204  1.00  3.890          H  
ATOM   5185 2HD2 LEU A 328     -27.378   4.222 -10.364  1.00  3.890          H  
ATOM   5186 3HD2 LEU A 328     -25.668   3.815 -10.441  1.00  3.890          H  
ATOM   5187  N   PHE A 329     -25.141   7.643 -12.542  1.00  3.270          N  
ATOM   5188  CA  PHE A 329     -25.310   8.722 -13.491  1.00  3.890          C  
ATOM   5189  C   PHE A 329     -26.659   9.351 -13.168  1.00  3.890          C  
ATOM   5190  O   PHE A 329     -27.434   8.720 -12.462  1.00  3.890          O  
ATOM   5191  CB  PHE A 329     -25.156   8.169 -14.910  1.00  5.200          C  
ATOM   5192  CG  PHE A 329     -23.715   7.902 -15.286  1.00  5.200          C  
ATOM   5193  CD1 PHE A 329     -22.985   6.874 -14.738  1.00  5.200          C  
ATOM   5194  CD2 PHE A 329     -23.102   8.693 -16.231  1.00  5.200          C  
ATOM   5195  CE1 PHE A 329     -21.688   6.645 -15.103  1.00  5.200          C  
ATOM   5196  CE2 PHE A 329     -21.800   8.472 -16.605  1.00  5.200          C  
ATOM   5197  CZ  PHE A 329     -21.091   7.445 -16.038  1.00  5.200          C  
ATOM   5198  H   PHE A 329     -25.384   6.712 -12.845  1.00  3.920          H  
ATOM   5199  HA  PHE A 329     -24.511   9.438 -13.319  1.00  4.670          H  
ATOM   5200 1HB  PHE A 329     -25.719   7.237 -15.012  1.00  6.240          H  
ATOM   5201 2HB  PHE A 329     -25.539   8.851 -15.623  1.00  6.240          H  
ATOM   5202  HD1 PHE A 329     -23.431   6.243 -13.999  1.00  6.240          H  
ATOM   5203  HD2 PHE A 329     -23.665   9.506 -16.693  1.00  6.240          H  
ATOM   5204  HE1 PHE A 329     -21.139   5.825 -14.640  1.00  6.240          H  
ATOM   5205  HE2 PHE A 329     -21.331   9.109 -17.356  1.00  6.240          H  
ATOM   5206  HZ  PHE A 329     -20.063   7.272 -16.338  1.00  6.240          H  
ATOM   5207  N   PRO A 330     -26.958  10.592 -13.577  1.00  3.890          N  
ATOM   5208  CA  PRO A 330     -28.181  11.312 -13.244  1.00  3.890          C  
ATOM   5209  C   PRO A 330     -29.475  10.564 -13.534  1.00  3.890          C  
ATOM   5210  O   PRO A 330     -29.605   9.903 -14.560  1.00  3.890          O  
ATOM   5211  CB  PRO A 330     -28.077  12.555 -14.137  1.00  5.830          C  
ATOM   5212  CG  PRO A 330     -26.593  12.763 -14.330  1.00  5.830          C  
ATOM   5213  CD  PRO A 330     -26.025  11.366 -14.439  1.00  5.830          C  
ATOM   5214  HA  PRO A 330     -28.139  11.595 -12.179  1.00  4.670          H  
ATOM   5215 1HB  PRO A 330     -28.618  12.380 -15.079  1.00  7.000          H  
ATOM   5216 2HB  PRO A 330     -28.566  13.410 -13.645  1.00  7.000          H  
ATOM   5217 1HG  PRO A 330     -26.411  13.372 -15.229  1.00  7.000          H  
ATOM   5218 2HG  PRO A 330     -26.176  13.325 -13.478  1.00  7.000          H  
ATOM   5219 1HD  PRO A 330     -26.078  11.033 -15.483  1.00  7.000          H  
ATOM   5220 2HD  PRO A 330     -25.005  11.379 -14.053  1.00  7.000          H  
ATOM   5221  N   ASN A 331     -30.428  10.720 -12.615  1.00  3.890          N  
ATOM   5222  CA  ASN A 331     -31.762  10.123 -12.661  1.00  3.890          C  
ATOM   5223  C   ASN A 331     -32.641  10.911 -13.637  1.00  3.890          C  
ATOM   5224  O   ASN A 331     -32.853  12.107 -13.429  1.00  3.890          O  
ATOM   5225  CB  ASN A 331     -32.364  10.134 -11.261  1.00  5.450          C  
ATOM   5226  CG  ASN A 331     -33.687   9.427 -11.117  1.00  5.450          C  
ATOM   5227  OD1 ASN A 331     -34.458   9.290 -12.060  1.00  5.450          O  
ATOM   5228  ND2 ASN A 331     -33.965   8.977  -9.916  1.00  5.450          N  
ATOM   5229  H   ASN A 331     -30.208  11.289 -11.812  1.00  4.670          H  
ATOM   5230  HA  ASN A 331     -31.683   9.100 -13.019  1.00  4.670          H  
ATOM   5231 1HB  ASN A 331     -31.668   9.691 -10.579  1.00  6.540          H  
ATOM   5232 2HB  ASN A 331     -32.499  11.167 -10.948  1.00  6.540          H  
ATOM   5233 1HD2 ASN A 331     -34.829   8.501  -9.744  1.00  6.540          H  
ATOM   5234 2HD2 ASN A 331     -33.315   9.119  -9.168  1.00  6.540          H  
ATOM   5235  N   ASP A 332     -33.075  10.259 -14.725  1.00  3.890          N  
ATOM   5236  CA  ASP A 332     -33.877  10.923 -15.769  1.00  3.890          C  
ATOM   5237  C   ASP A 332     -35.113  11.615 -15.183  1.00  3.890          C  
ATOM   5238  O   ASP A 332     -35.981  10.957 -14.608  1.00  3.890          O  
ATOM   5239  OXT ASP A 332     -35.356  12.781 -15.506  1.00  5.830          O  
ATOM   5240  CB  ASP A 332     -34.313   9.908 -16.845  1.00  5.250          C  
ATOM   5241  CG  ASP A 332     -35.031  10.511 -18.142  1.00  5.250          C  
ATOM   5242  OD1 ASP A 332     -34.324  11.002 -19.042  1.00  5.250          O  
ATOM   5243  OD2 ASP A 332     -36.229  10.398 -18.259  1.00  5.250          O  
ATOM   5244  H   ASP A 332     -32.830   9.267 -14.810  1.00  4.670          H  
ATOM   5245  HA  ASP A 332     -33.257  11.681 -16.239  1.00  4.670          H  
ATOM   5246 1HB  ASP A 332     -33.433   9.348 -17.173  1.00  6.300          H  
ATOM   5247 2HB  ASP A 332     -34.993   9.187 -16.390  1.00  6.300          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 -2126.25 257.31 1370.34 -120.594 38.2325 60.5486 792.565 -828.072 -1.46811 -10.117 -642.767 -52.8067 -311.163 -8.51405 -24.3767 -11.2616 0 7.50291 23.6722 147.992 195.349 -39.9311 55.2495 115.628 78.819 276.431 -757.689
PRO:NtermProteinFull_1 -5.27771 0.47814 3.60551 -0.17398 0.00729 0.12118 0.9075 -1.17914 -0 -0.00423 -1.07585 0.74721 0 0 0 0 0 0.00162 0.04956 0.06284 0 0 0 -2.4119 0 0.19659 -3.94537
LYS_2 -2.48317 0.25355 3.44094 -0.42335 0.05711 0.22529 1.161 -1.27774 -0 -0 -2.38034 0.58033 0 0 0 -0.78074 0 -0.04319 0.06471 2.23257 0 -0.13461 0 -1.5107 -0.03367 0.43854 -0.61348
ASP_3 -4.03484 0.33129 5.55373 -0.10618 0.00602 0.30407 1.82963 -2.24645 -0 -0 -3.53345 -0.09916 0 0 0 -0.78074 0 0.14489 0.01601 0 2.02817 0.11663 0 -2.3716 -0.13346 0.39408 -2.58135
GLU_4 -1.78959 0.11377 1.55131 -0.50292 0.22925 1.60857 0.29967 -0.80236 -0 -0 -0.40356 -2.48727 0 0 0 0 0 -0.06245 0.01253 0 4.44121 -0.02819 0 -2.7348 -0.41682 0.24546 -0.72619
VAL_5 -6.74418 1.16566 1.91812 -0.31983 0.20137 0.0756 2.02124 -1.72918 -0.00099 -0.01289 -1.64103 -0.62653 0 0 0 0 0 -0.02794 0.07185 0.13347 0 0.2109 0 1.9342 0.00728 0.28414 -3.07875
TRP_6 -7.8557 1.73111 2.42056 -1.23252 0.11062 0.32447 2.23496 -1.93597 -0 -0 -0.77396 -0.50001 0 0 0 0 0 -0.0336 0.17214 0 1.65718 0.01549 0 1.6906 6.3002 2.15675 6.48231
PRO_7 -6.85401 1.32667 3.15003 -0.08095 0.00022 0.04756 1.09859 -1.63955 -0.00044 -0.00286 -0.94878 0.61489 0 0 0 0 0 -0.15141 0.02855 0.44918 0 -0.53345 0 -2.4119 5.78582 2.27849 2.15664
PHE_8 -10.1726 1.3271 4.77292 -0.56895 0.0848 0.29904 3.1855 -3.15778 -0 -0 -2.5454 0.22455 0 0 0 0 0 0.05188 0.12013 0 2.50606 0.02455 0 1.0402 0.01815 0.73324 -2.05667
LEU_9 -9.05663 1.45912 3.85924 -0.4684 0.21943 0.10544 3.16148 -2.89722 -0.02181 -0.13279 -1.5148 0.1995 0 0 0 0 0 -0.02096 0.1489 0.28276 0 -0.28562 0 0.18072 0.01218 0.93735 -3.83213
LEU_10 -8.39849 1.52122 2.63367 -0.53091 0.25794 0.14738 1.6231 -2.10508 -0.00099 -0.01289 -1.06376 0.24148 0 0 0 0 0 -0.1743 0.08472 0.28895 0 0.06115 0 0.18072 -0.11008 1.06489 -4.29128
ARG_11 -6.14813 0.59544 5.68873 -0.83972 0.28261 0.54031 2.49772 -2.41351 -0.01755 -0.14255 -2.66068 -0.11435 0 0 0 -0.66422 0 0.05469 0.05926 2.76309 0 -0.19575 0 -1.2888 -0.02053 0.86648 -1.15745
PHE_12 -9.49527 1.47127 2.81277 -0.49019 0.0643 0.16798 2.76736 -2.44569 -0.0346 -0.27219 -2.62849 0.11874 0 0 -0.72168 0 0 -0.01496 0.52535 0 2.98726 -0.19183 0 1.0402 -0.20105 1.19656 -3.34416
PRO_13 -4.77984 0.78491 3.28824 -0.19434 0.00388 0.14005 1.503 -1.45528 -0 -0 -1.921 0.06086 0 0 0 0 0 0.00616 0.00401 0.38664 0 -0.92593 0 -2.4119 -0.22852 1.03744 -4.70161
ILE_14 -6.79552 1.16065 3.12647 -0.65827 0.49551 0.14712 2.08434 -2.14655 -0 -0 -1.96415 0.27172 0 0 -1.01623 0 0 -0.0403 0.08274 0.65703 0 -0.1853 0 0.73287 -0.12272 0.50143 -3.66916
GLY_15 -3.45592 0.37865 3.16395 -4e-05 0 0 1.59237 -1.70023 -0 -0 -0.77221 -0.40948 0 0 0 0 0 -0.26214 0 0 0 0.23967 0 0.83697 0.39435 0.59236 0.5983
CYS_16 -6.71028 0.92718 3.61784 -0.07586 1e-05 0.04192 2.27568 -2.00107 -0.01779 -0.10122 -1.98482 0.04221 0 0 0 0 0 -0.01245 0.0006 0.51973 0 0.29879 0 3.6196 0.23113 0.3874 1.0586
PHE_17 -10.5481 2.31584 4.07341 -0.58324 0.02431 0.23135 3.14906 -2.87147 -0 -0 -2.40337 -0.07975 0 0 0 0 0 -0.07056 0.32182 0 2.61587 0.06428 0 1.0402 -0.25465 0.44605 -2.52898
GLY_18 -5.0075 0.93733 3.88684 -5e-05 0 0 2.09367 -2.33097 -0 -0 -2.6032 -0.42891 0 0 0 0 0 -0.09094 0 0 0 0.42698 0 0.83697 -0.02693 0.47715 -1.82957
VAL_19 -6.05673 0.55442 2.83963 -0.30465 0.17726 0.07036 2.28736 -2.23957 -0 -0 -1.50556 -0.31068 0 0 0 0 0 -0.01284 0.02186 0.20527 0 -0.2516 0 1.9342 -0.01795 0.5031 -2.10612
CYS_20 -7.84285 0.91992 4.44898 -0.06783 0.01359 0.07534 2.72398 -2.65553 -0.06021 -0.30895 -2.31112 -0.41382 0 0 0 0 0 0.0237 0.00104 1.3856 0 0.30623 0 3.6196 -0.01426 0.85469 0.6981
LEU_21 -9.6077 1.22912 2.33942 -0.4625 0.12728 0.10047 2.51019 -2.68894 -0.01239 -0.12123 -1.12402 0.17499 0 0 0 0 0 0.08558 0.01279 0.52372 0 -0.21409 0 0.18072 0.00238 1.27895 -5.66526
GLY_22 -5.00182 0.46928 4.4106 -5e-05 0 0 2.27688 -2.53004 -0 -0 -2.06296 -0.39606 0 0 0 0 0 -0.0907 0 0 0 0.16917 0 0.83697 0.50513 0.81204 -0.60154
LEU_23 -10.1876 1.01565 3.08743 -0.51287 0.25315 0.12587 2.99051 -3.20768 -0 -0 -2.08736 0.23635 0 0 0 0 0 -0.03141 0.20917 0.30662 0 -0.29102 0 0.18072 0.40762 0.24565 -7.25927
GLY_24 -5.29369 0.3773 4.53503 -5e-05 0 0 2.86738 -2.68133 -0 -0 -2.84936 -0.4034 0 0 0 0 0 -0.06505 0 0 0 0.00197 0 0.83697 0.53308 0.24231 -1.89884
SER_25 -6.77758 0.53524 6.19161 -0.02403 0 0.02352 3.01108 -3.13052 -0.01922 -0.10698 -2.2917 -0.31083 0 0 0 0 0 0.08537 0.03796 0.54538 0 0.27349 0.60607 -0.77834 0.6154 0.2135 -1.30061
GLN_26 -8.21006 0.85734 5.99771 -0.38798 0.11301 0.21588 3.22938 -3.36293 -0 -0 -1.9706 -0.5319 0 0 0 0 0 0.03704 0.07167 0 3.3058 0.11987 0 -0.18838 -0.05082 0.30603 -0.44892
ALA_27 -7.88166 1.24343 4.14638 -0.02281 0 0 3.13986 -3.39748 -0 -0 -2.53148 -0.34208 0 0 0 0 0 -0.05605 0 0 0 -0.26584 0 1.8394 -0.22194 0.56386 -3.78642
ILE_28 -9.00425 1.28705 3.5614 -0.49262 0.44252 0.09931 2.70275 -2.99717 -0 -0 -2.04564 -0.05948 0 0 0 0 0 -0.02677 0.02676 0.63735 0 -0.33877 0 0.73287 -0.26829 0.96313 -4.77984
LEU_29 -9.04837 1.49193 4.82112 -0.70852 0.28038 0.24904 3.0745 -3.34655 -0 -0 -2.44129 0.18245 0 0 0 0 0 -0.00599 0.08136 0.78999 0 -0.18213 0 0.18072 0.07387 0.84379 -3.6637
TRP_30 -11.0557 1.44736 4.90628 -0.89209 0.0342 0.36072 3.24488 -3.56906 -0 -0 -1.71804 -0.3568 0 0 0 0 0 0.16073 0.01306 0 1.94013 0.08289 0 1.6906 -0.09508 0.63103 -3.17492
GLY_31 -3.79269 0.36197 4.35229 -5e-05 0 0 1.93434 -2.35797 -0 -0 -1.63083 -0.41985 0 0 0 0 0 -0.0644 0 0 0 0.28118 0 0.83697 0.34412 0.40981 0.25492
ALA_32 -4.20698 0.35167 2.97958 -0.02211 0 0 2.32173 -2.21012 -0 -0 -2.03402 -0.33178 0 0 0 0 0 -0.00682 0 0 0 -0.30547 0 1.8394 0.23861 0.25118 -1.13513
LEU_33 -6.8723 0.94662 3.42093 -0.45981 0.14897 0.11107 2.38744 -2.41298 -0 -0 -1.92192 0.18991 0 0 0 0 0 -0.03328 0.13906 0.27058 0 -0.30441 0 0.18072 -0.47833 0.37055 -4.31717
ALA_34 -3.58978 0.49262 2.43468 -0.02588 0.00139 0 1.68962 -1.72296 -0 -0 -0.85677 -0.41293 0 0 0 0 0 -0.09064 0 0 0 -0.13764 0 1.8394 -0.53367 0.38353 -0.52902
ALA_35 -1.90746 0.27037 2.15827 -0.0279 0.00642 0 1.20639 -1.20623 -0 -0 -1.25041 -0.41122 0 0 0 0 0 -0.07443 0 0 0 0.07109 0 1.8394 -0.64235 0.35755 0.38948
SER_36 -2.99986 0.3892 3.81713 -0.03655 0.00379 0.07178 1.74168 -1.76739 -0 -0 -1.37119 -0.22617 0 0 -0.45064 0 0 0.7562 0.19284 0.1515 0 -0.45853 1.74783 -0.77834 -0.5067 1.18357 1.46015
PRO_37 -1.83229 0.37215 1.85068 -0.14305 0.00104 0.10625 0.45784 -0.68333 -0 -0 -1.47199 0.13623 0 0 -0.45064 0 0 0.03904 0.02331 0.13248 0 -1.01726 0 -2.4119 -0.57996 1.7232 -3.74819
ALA_38 -2.07933 0.37805 0.54677 -0.02171 0 0 0.33041 -0.63149 -0 -0 -0.08606 -0.36991 0 0 0 0 0 0.07838 0 0 0 -0.56138 0 1.8394 -0.39733 1.06032 0.08613
MET_39 -3.82284 0.41118 2.23809 -0.38295 0.16533 0.09979 1.80968 -1.3009 -0 -0 -0.72613 0.0774 0 0 0 0 0 -0.01988 0.07035 1.37622 0 0.14188 0 0.60916 -0.02289 0.70198 1.42548
ARG_40 -4.00598 0.31587 3.4648 -0.71773 0.11933 0.47801 1.52708 -1.64972 -0 -0 -0.92204 0.37106 0 0 0 0 0 -0.12618 0.00495 1.78203 0 -0.09384 0 -1.2888 -0.18095 0.53444 -0.38767
PHE_41 -5.73383 0.6333 3.45972 -0.66996 0.05191 0.36164 1.39524 -1.96476 -0 -0 -0.20609 -0.03132 0 0 0 0 0 -0.04073 0.18573 0 2.3846 0.04381 0 1.0402 -0.28587 0.33811 0.9617
LEU_42 -5.70789 1.24084 3.89292 -0.72033 0.51544 0.21135 3.12593 -2.31631 -0 -0 -2.57767 0.1837 0 0 0 0 0 0.12584 0.00044 3.07785 0 -0.03096 0 0.18072 -0.14528 0.49452 1.55111
ARG_43 -6.05339 0.83367 5.71245 -0.74135 0.14141 0.50363 2.59559 -2.61864 -0 -0 -1.95504 0.38878 0 0 0 0 0 -0.00803 0.03086 1.75417 0 -0.07992 0 -1.2888 -0.18965 0.42785 -0.54638
VAL_44 -5.77655 0.86311 3.94695 -0.36761 0.23184 0.09093 2.35396 -2.23342 -0 -0 -1.7396 -0.1435 0 0 0 0 0 -0.07562 0.00594 0.76275 0 0.17971 0 1.9342 -0.31045 0.28291 0.00555
THR_45 -7.59942 1.53339 4.94471 -0.21062 0.09758 0.07381 3.2264 -2.9595 -0 -0 -2.86989 -0.20997 0 0 0 0 0 1.03092 0.21702 0.05634 0 0.00778 2.35938 -1.0874 5.52063 1.81773 5.94891
PRO_46 -5.2393 0.90971 3.42968 -0.06703 0 0.042 1.62995 -1.63862 -0.01627 -0.0853 -1.05367 0.6149 0 0 0 0 0 -0.06727 0.09587 0.20204 0 0.04141 0 -2.4119 5.68405 1.92921 3.99947
MET_47 -5.80544 0.43307 5.0401 -0.22047 0.03127 0.07797 2.39308 -2.46082 -0 -0 -1.72762 -0.18444 0 0 0 0 0 0.00594 0.14955 2.02709 0 0.10541 0 0.60916 0.22575 0.39645 1.09605
ILE_48 -7.63377 0.70691 4.0349 -0.50073 0.44628 0.09875 2.76557 -2.85678 -0.01282 -0.07685 -2.48849 0.05694 0 0 0 0 0 -0.0029 0.05548 0.54705 0 -0.44246 0 0.73287 0.22101 0.33974 -4.00928
ASN_49 -8.16646 0.52888 7.30906 -0.29512 0.00375 0.54996 3.50885 -3.86605 -0.01627 -0.0853 -2.50366 -0.11002 0 0 0 -0.33737 0 0.01531 0.27414 0 2.39894 0.46805 0 -0.93687 0.49658 0.50717 -0.25641
LEU_50 -6.13384 0.52026 4.95473 -0.70402 0.25962 0.28849 2.71519 -2.8398 -0 -0 -2.30213 0.1139 0 0 0 0 0 -0.0143 0.02924 0.81115 0 -0.20531 0 0.18072 0.49704 0.39941 -1.42964
ALA_51 -4.42052 0.1632 4.39483 -0.02189 0 0 2.50252 -2.46477 -0 -0 -2.10582 -0.35007 0 0 0 0 0 -0.05058 0 0 0 -0.2736 0 1.8394 -0.20848 0.25844 -0.73732
VAL_52 -8.61981 1.01157 3.97004 -0.31714 0.30778 0.07351 3.14624 -3.25343 -0 -0 -3.07037 -0.37248 0 0 0 0 0 -0.02248 0.1779 0.28379 0 -0.28959 0 1.9342 -0.27378 0.56335 -4.75071
TRP_53 -13.8858 2.05832 5.0888 -1.00739 0.29645 0.29425 3.68181 -4.69976 -0.01282 -0.07685 -2.45618 -0.50089 0 0 0 -0.33737 0 -0.00819 0.08043 0 2.19322 0.02238 0 1.6906 -0.21462 0.91036 -6.88324
LEU_54 -5.75771 0.3704 4.30914 -0.47239 0.21649 0.1078 2.75278 -2.6164 -0 -0 -2.46432 0.21374 0 0 0 0 0 0.31577 0.03286 0.33329 0 -0.28132 0 0.18072 -0.31621 0.74675 -2.32862
LEU_55 -7.2399 0.67295 3.84941 -0.47657 0.18752 0.10826 2.9413 -2.85688 -0.00294 -0.01827 -2.20924 0.22058 0 0 0 0 0 -0.03194 0.03748 0.37506 0 -0.27319 0 0.18072 -0.30237 0.53999 -4.29805
ALA_56 -7.01594 0.47586 3.73267 -0.02176 0 0 2.89933 -2.95427 -0 -0 -3.21024 -0.38774 0 0 0 0 0 0.10799 0 0 0 -0.30614 0 1.8394 -0.35066 0.38098 -4.81052
ALA_57 -4.87964 0.4675 3.78728 -0.02127 0 0 2.56676 -2.57177 -0 -0 -2.08667 -0.34128 0 0 0 0 0 -0.00909 0 0 0 -0.02954 0 1.8394 -0.23106 0.24714 -1.26225
ALA_58 -3.73535 0.10292 3.43467 -0.02235 0 0 2.35354 -2.21428 -0 -0 -2.05439 -0.36665 0 0 0 0 0 -0.0079 0 0 0 -0.28066 0 1.8394 -0.26087 0.20499 -1.00693
VAL_59 -7.22432 0.78424 4.02022 -0.31641 0.22284 0.07194 3.04815 -2.96375 -0 -0 -2.28099 -0.18852 0 0 0 0 0 -0.04478 0.01941 0.12254 0 -0.40063 0 1.9342 -0.23164 0.33655 -3.09096
LEU_60 -7.902 0.67701 4.45934 -0.66451 0.20742 0.24829 3.07169 -2.9918 -0.02636 -0.12069 -2.54431 0.04454 0 0 0 0 0 0.02064 0.14068 1.02275 0 -0.24051 0 0.18072 -0.12121 0.53163 -4.00665
ALA_61 -4.21014 0.39103 4.57796 -0.02121 0 0 2.72365 -2.56253 -0 -0 -2.23164 -0.3511 0 0 0 0 0 0.03195 0 0 0 -0.10823 0 1.8394 -0.21359 0.40094 0.26649
ALA_62 -4.70818 0.14915 4.1337 -0.02214 0 0 2.99706 -2.57816 -0 -0 -3.16159 -0.34822 0 0 0 0 0 -0.0447 0 0 0 -0.25755 0 1.8394 -0.32401 0.24018 -2.08507
THR_63 -8.4435 1.1556 6.07165 -0.1178 0.07129 0.04974 3.20407 -3.49554 -0 -0 -2.47144 -0.8298 0 0 0 0 0 0.33469 0.00879 0.4196 0 0.04663 2.26681 -1.0874 -0.24524 0.41748 -2.64437
SER_64 -4.80071 0.28 5.35934 -0.02637 0 0.06151 2.76006 -2.70124 -0 -0 -2.58824 -0.61811 0 0 0 0 0 0.12676 0.00049 0.71331 0 0.33295 0.60003 -0.77834 0.11957 0.42602 -0.73297
VAL_65 -6.08847 0.70673 4.64182 -0.30693 0.19211 0.06742 2.87284 -2.8172 -0.01503 -0.08877 -2.35386 -0.0427 0 0 0 0 0 0.00499 0.0201 0.04687 0 -0.30185 0 1.9342 0.09032 0.34638 -1.09102
THR_66 -8.25298 1.06771 6.73582 -0.20102 0.14111 0.06928 3.4928 -3.46707 -0 -0 -3.14318 0.05556 0 0 0 0 0 -0.02061 0.05891 0.05986 0 0.06564 2.44977 -1.0874 0.3292 0.42234 -1.22427
TYR_67 -7.69521 0.68268 4.08173 -0.89528 0.0473 0.3237 2.77973 -2.66207 -0.00654 -0.09875 -2.63679 -0.28499 0 0 0 0 0 -0.00603 0.15682 0 1.75775 -0.37883 0.00038 1.2797 0.41442 0.30675 -2.83355
ALA_68 -4.57876 0.27565 4.42202 -0.02221 0 0 2.58956 -2.49888 -0 -0 -2.14885 -0.3455 0 0 0 0 0 -0.02421 0 0 0 -0.26126 0 1.8394 -0.17067 0.21257 -0.71114
LEU_69 -9.3762 1.50212 4.20053 -0.49784 0.15118 0.11076 3.29338 -3.12797 -0 -0 -3.17367 0.21528 0 0 0 0 0 0.06185 0.15478 0.48063 0 -0.24821 0 0.18072 -0.32106 0.61963 -5.77408
LYS_70 -9.60012 0.6981 10.2645 -0.44876 0.14846 0.16658 5.39464 -4.69278 -0.01503 -0.08877 -6.08311 0.03975 0 0 -0.72168 -0.76994 0 0.02781 0.16292 2.65314 0 -0.01983 0 -1.5107 -0.33812 0.86092 -3.87206
CYS_71 -6.33543 0.55621 4.08874 -0.04829 0 0.01591 1.95459 -2.25297 -0 -0 -2.00311 0.00826 0 0 0 0 0 0.05161 0.03569 0.28123 0 0.26867 0 3.6196 -0.14764 0.50557 0.59866
VAL_72 -3.99615 0.26704 2.70857 -0.31681 0.25391 0.07295 1.52369 -1.70539 -0 -0 -0.79586 -0.12993 0 0 0 0 0 0.09317 0.01802 0.11887 0 -0.39816 0 1.9342 0.09857 0.38137 0.12807
PHE_73 -6.14754 0.51144 1.03888 -0.60057 0.02551 0.3282 1.37063 -1.52062 -0 -0 -1.22818 0.11498 0 0 0 0 0 -0.05254 0.00456 0 2.06769 -0.02307 0 1.0402 0.09295 0.4726 -2.50488
TYR_74 -7.47138 1.29571 5.45252 -0.69396 0.09531 0.42824 3.72139 -3.08663 -0.01755 -0.14255 -4.1163 -0.24257 0 0 0 -0.13736 0 0.05388 0.04965 0 2.15321 0.03022 0.00295 1.2797 1.00463 0.76394 0.42304
PHE_75 -6.20552 0.57436 5.5675 -1.00581 0.08139 0.41556 2.52985 -2.67711 -0.00668 -0.10673 -2.35811 0.07476 0 0 0 0 0 -0.01988 0.04255 0 1.94383 -0.23035 0 1.0402 1.04936 0.60996 1.31912
GLU_76 -4.65743 0.44621 5.50748 -0.46041 0.23927 1.44109 1.83158 -2.56102 -0.01729 -0.11149 -1.79664 -3.01022 0 0 0 0 0 0.00024 0.00716 0 3.88917 -0.33258 0 -2.7348 -0.20762 0.26902 -2.25828
ALA_77 -5.1168 0.45726 5.01508 -0.02241 0 0 2.70686 -2.74876 -0.01729 -0.11149 -1.8117 -0.36357 0 0 0 0 0 0.02393 0 0 0 -0.24136 0 1.8394 -0.59109 0.22704 -0.75488
ILE_78 -8.81571 0.76945 4.59094 -0.65948 0.53112 0.1459 3.31538 -2.92384 -0 -0 -2.33328 0.24608 0 0 0 0 0 -0.05437 0.1465 0.56919 0 -0.43068 0 0.73287 -0.25753 0.36062 -4.06684
ARG_79 -8.02269 0.37115 6.22521 -1.18397 0.29473 0.84111 2.90359 -3.17939 -0.01322 -0.20548 -1.79842 0.17903 0 0 0 0 0 0.08347 0.18443 4.04224 0 -0.12043 0 -1.2888 -0.22766 0.50975 -0.40535
ARG_80 -5.24724 0.35562 5.97109 -0.7319 0.09114 0.46775 2.05056 -2.87684 -0 -0 -1.67954 0.30755 0 0 0 0 0 0.11976 0.03472 1.44226 0 -0.05457 0 -1.2888 -0.38595 0.42044 -1.00394
GLU_81 -7.32353 0.47726 8.48577 -0.16784 0.01111 0.19225 4.20701 -3.65243 -0.01306 -0.14044 -5.64053 -0.50332 0 0 -1.01623 -0.76994 0 -0.0408 0.01893 0 4.56112 -0.24346 0 -2.7348 -0.32862 0.56197 -4.05959
PHE_82 -8.89821 1.27982 3.13366 -1.01642 0.11473 0.43764 2.14422 -2.67084 -0.00277 -0.04231 -1.60388 0.11403 0 0 0 0 0 -0.03272 0.26522 0 1.96807 -0.25676 0 1.0402 -0.22789 0.67366 -3.58056
PHE_83 -5.35034 0.371 2.69005 -0.64152 0.08372 0.34124 1.46221 -1.75874 -0 -0 -1.82948 0.0005 0 0 0 0 0 0.05328 0.02316 0 2.01329 -0.1337 0 1.0402 -0.25174 0.48175 -1.40512
HIS_84 -8.53524 1.24645 8.50461 -0.53058 0.03484 0.45521 4.0983 -3.88023 -0.00027 -0.00104 -3.48652 -0.77543 0 0 -2.14898 0 0 0.06216 0.00441 0 1.7543 0.06748 0 -0.45461 -0.26847 1.32564 -2.52797
PRO_85 -5.47922 0.80046 1.82501 -0.0864 0.00058 0.05347 0.44375 -0.9525 -0 -0 0.28478 0.66725 0 0 0 0 0 -0.13733 0.01845 0.60777 0 -0.49576 0 -2.4119 -0.29471 1.46261 -3.69369
VAL_86 -7.17603 0.73025 3.79025 -0.2947 0.21151 0.0674 2.7552 -2.52227 -0 -0 -1.33391 -0.3298 0 0 -1.08331 0 0 0.11628 0.00658 0.20834 0 -0.52724 0 1.9342 -0.15976 0.40616 -3.20085
ARG_87 -6.81976 0.65146 5.64528 -0.46007 0.08479 0.24271 2.46463 -2.5933 -0 -0 -1.71315 0.30591 0 0 -1.06567 0 0 -0.04186 0.28593 2.079 0 -0.18043 0 -1.2888 -0.2218 0.36691 -2.25823
VAL_88 -8.6576 1.6443 3.81323 -0.36959 0.34606 0.08852 2.95749 -3.07533 -0 -0 -2.05992 -0.03903 0 0 0 0 0 -0.04882 0.02088 0.6078 0 0.38504 0 1.9342 -0.29715 0.62219 -2.12775
ASN_89 -7.59002 0.73182 6.03499 -0.20164 0.03009 0.3095 2.83743 -3.26458 -0.00395 -0.0181 -2.42495 -0.4384 0 0 0 -0.76165 0 -0.02754 0.00149 0 2.15179 -0.1533 0 -0.93687 -0.22784 0.55152 -3.4002
PHE_90 -7.95132 0.87281 3.22412 -0.58459 0.03718 0.319 2.50526 -2.43003 -0 -0 -2.50534 0.02936 0 0 0 0 0 -0.05395 0.00827 0 2.03544 -0.16511 0 1.0402 -0.46812 0.42395 -3.66287
PHE_91 -9.3021 1.14646 1.51114 -0.60541 0.07002 0.26799 1.54358 -2.17623 -0 -0 -0.96971 -0.0983 0 0 0 0 0 -0.04216 0.53982 0 2.77671 0.19179 0 1.0402 -0.3228 0.54325 -3.88575
PHE_92 -12.2322 2.12205 3.36719 -0.65197 0.15519 0.36145 3.09675 -3.12117 -0.00446 -0.04277 -2.17255 0.20193 0 0 0 0 0 0.02573 0.01085 0 2.36869 -0.06573 0 1.0402 -0.12396 0.79688 -4.8679
THR_93 -7.23847 1.47842 4.65945 -0.21474 0.22205 0.07785 2.97026 -2.78381 -0 -0 -2.76523 -0.10824 0 0 0 0 0 -0.03 0.22388 0.07601 0 0.03627 2.24357 -1.0874 5.61467 1.78404 5.15858
PRO_94 -6.06125 1.4259 2.66668 -0.07308 6e-05 0.04443 1.32427 -1.50422 -3e-05 -0.00089 -1.18249 0.65386 0 0 0 0 0 -0.09238 0.03994 0.27441 0 -0.13791 0 -2.4119 5.62297 1.75466 2.34301
SER_95 -6.26431 0.8016 5.01282 -0.02395 2e-05 0.02329 2.59271 -2.7049 -0.01657 -0.18398 -1.78823 0.02197 0 0 0 0 0 0.21799 0.05184 0.4318 0 0.17113 0.66193 -0.77834 0.11108 0.76648 -0.89563
ILE_96 -10.0106 0.69548 3.44825 -0.47967 0.28584 0.08892 2.48144 -3.19341 -0 -0 -1.30924 0.0914 0 0 0 0 0 -0.01513 0.05568 0.49504 0 -0.4707 0 0.73287 0.20509 0.74024 -6.15852
ALA_97 -6.47269 0.46281 2.99301 -0.02218 0 0 2.10205 -2.62182 -0.00446 -0.04277 -2.12396 -0.33805 0 0 0 0 0 0.04896 0 0 0 -0.24467 0 1.8394 -0.17054 0.66004 -3.93487
ALA_98 -5.80629 0.50986 3.90251 -0.02283 0 0 3.01373 -2.82954 -0 -0 -2.01553 -0.35934 0 0 0 0 0 0.01326 0 0 0 -0.23696 0 1.8394 -0.4296 0.33958 -2.08175
MET_99 -12.0322 1.55718 6.12286 -0.38524 0.16551 0.1401 3.19398 -3.79693 -0 -0 -1.83734 -0.15431 0 0 0 0 0 0.40925 0.05467 1.78081 0 -0.0683 0 0.60916 -0.30137 1.10161 -3.44055
PHE_100 -10.6538 1.24178 4.26942 -0.53705 0.21689 0.23909 3.3267 -3.52493 -0 -0 -1.60201 -0.23903 0 0 0 0 0 -0.00054 0.09639 0 3.40682 -0.2637 0 1.0402 -0.14764 1.49355 -1.63792
LEU_101 -8.66177 1.3982 4.10963 -0.69803 0.28774 0.26678 3.14813 -3.17464 -0 -0 -2.4765 0.11971 0 0 0 0 0 0.05679 0.03139 1.14875 0 -0.27958 0 0.18072 -0.24467 0.94376 -3.8436
ALA_102 -6.88226 0.74018 4.447 -0.02371 0 0 3.0487 -3.0981 -0 -0 -1.96362 -0.39986 0 0 -0.38199 0 0 0.17747 0 0 0 -0.41177 0 1.8394 -0.47923 0.57743 -2.81037
ILE_103 -7.78264 1.18802 3.50012 -0.5252 0.50469 0.10559 2.32183 -2.53748 -0 -0 -1.4162 -0.08589 0 0 0 0 0 -0.0653 0.02752 0.61236 0 -0.40824 0 0.73287 -0.32123 0.64291 -3.50627
GLY_104 -5.26814 0.76741 4.17648 -5e-05 0 0 2.5449 -2.50965 -0.02445 -0.14902 -2.19309 -0.36152 0 0 0 0 0 0.19024 0 0 0 0.69421 0 0.83697 0.2508 1.00949 -0.03542
LEU_105 -9.03161 1.69081 4.22619 -0.49128 0.30933 0.12164 3.01891 -2.97307 -0 -0 -2.67431 0.30693 0 0 0 0 0 0.23357 0.10221 0.33471 0 -0.25572 0 0.18072 1.27642 2.16036 -1.46421
PRO_106 -6.41166 1.17697 4.39198 -0.07619 0 0.04625 1.52429 -1.84797 -0 -0 -1.44682 0.59483 0 0 -0.46086 0 0 -0.13912 0.03115 0.38376 0 -0.664 0 -2.4119 0.94716 1.86562 -2.4965
ARG_107 -3.86449 0.45566 4.08349 -0.93577 0.21713 0.72684 2.13694 -1.89361 -0 -0 -2.28719 -0.23982 0 0 -0.46086 0 0 0.25297 0.02504 2.91689 0 -0.20546 0 -1.2888 0.61314 0.48619 0.73829
ALA_108 -4.15022 0.41872 1.27612 -0.02061 0 0 1.34696 -1.53905 -0 -0 -0.71917 -0.33932 0 0 0 0 0 0.54534 0 0 0 0.30353 0 1.8394 1.85041 0.73692 1.54904
LEU_109 -5.53038 0.61411 2.86519 -0.47334 0.15169 0.08933 1.86084 -1.77125 -0.02445 -0.14902 -1.09801 0.1958 0 0 0 0 0 0.1301 0.0808 0.42543 0 -0.22523 0 0.18072 1.18602 1.30352 -0.18813
ALA_110 -2.68614 0.6459 3.03677 -0.02516 0.0009 0 1.81975 -1.60591 -1e-05 -8e-05 -2.58338 -0.29364 0 0 0 0 0 -0.08146 0 0 0 0.02021 0 1.8394 -0.31065 1.83524 1.61177
PRO_111 -5.1853 0.66575 4.33857 -0.06816 0 0.04282 2.0024 -2.0186 -0 -0 -0.71139 0.61863 0 0 0 0 0 -0.17128 0.03951 0.19186 0 -0.63437 0 -2.4119 -0.17159 1.20611 -2.26693
ALA_112 -2.59174 0.36586 2.62579 -0.02249 0 0 0.63231 -1.48074 -0.0098 -0.04646 0.06431 -0.36904 0 0 0 0 0 1e-05 0 0 0 -0.25445 0 1.8394 0.10798 0.27388 1.13484
ASP_113 -3.90235 0.36595 4.41457 -0.10458 0.00099 0.31558 2.51042 -2.22321 -0 -0 -2.65317 -0.2617 0 0 0 0 0 -0.02868 0.00554 0 1.9287 -0.12331 0 -2.3716 0.00011 0.18335 -1.94339
GLY_114 -5.58482 0.45331 4.52131 -4e-05 0 0 2.16165 -2.46362 -0 -0 -1.80202 -0.41693 0 0 0 0 0 -0.04494 0 0 0 0.41204 0 0.83697 0.21736 0.19482 -1.5149
ARG_115 -4.85569 0.37723 5.36939 -0.78401 0.11442 0.51848 1.60847 -2.50437 -0.00981 -0.04653 -1.18086 0.3911 0 0 0 0 0 -0.06445 0.04495 1.49615 0 -0.16652 0 -1.2888 -0.08709 0.25194 -0.81598
ALA_116 -3.3882 0.33658 3.5159 -0.02229 0 0 1.94692 -1.85143 -0 -0 -1.57447 -0.34579 0 0 0 0 0 -0.00941 0 0 0 0.15113 0 1.8394 -0.18402 0.24688 0.66121
MET_117 -6.43819 0.49809 3.83519 -0.6577 0.23731 0.17667 2.68782 -2.31976 -0.01798 -0.09957 -2.0502 0.03151 0 0 0 0 0 -0.05867 0.05163 0.99898 0 -0.08924 0 0.60916 -0.02002 0.3868 -2.23815
HIS_D_118 -8.79058 1.06502 7.17122 -0.86559 0.06732 0.91799 3.3008 -3.77733 -0 -0 -3.00336 -0.27089 0 0 -0.38199 0 0 0.10497 0.20978 0 1.54373 -0.39338 0 -0.45461 5.71252 1.80927 3.96488
PRO_119 -5.08463 0.88512 3.77423 -0.08699 0.00011 0.05391 1.60653 -1.71564 -0.01097 -0.06824 -1.53993 0.7389 0 0 0 0 0 0.03229 0.00087 0.37227 0 0.33862 0 -2.4119 5.78465 1.80956 4.47876
ALA_120 -3.90903 0.23527 3.47208 -0.01972 0 0 2.39439 -2.14481 -0 -0 -1.827 -0.33789 0 0 0 0 0 -0.00624 0 0 0 0.11338 0 1.8394 0.11398 0.4392 0.36299
VAL_121 -6.74893 0.56454 3.5823 -0.31766 0.21947 0.07343 2.78854 -2.73038 -0 -0 -3.22864 -0.24794 0 0 0 0 0 -0.05995 0.0017 0.13378 0 -0.33229 0 1.9342 0.09685 0.33309 -3.9379
TRP_122 -11.6613 1.09458 5.42015 -1.26095 0.06338 0.48664 3.62364 -3.71299 -0.03049 -0.17252 -3.18139 -0.32201 0 0 0 0 0 0.00574 0.11629 0 1.72173 -0.35406 0 1.6906 0.02945 0.60892 -5.83461
CYS_123 -4.21846 0.30804 4.05986 -0.12698 0.0091 0.07307 2.0116 -2.2018 -0 -0 -1.80147 -0.7782 0 0 0 0 0 -0.01663 0.00014 0.82238 0 0.28263 0 3.6196 0.41408 0.63193 3.08888
ALA_124 -3.09222 0.40846 3.1382 -0.02384 0 0 1.4727 -1.73341 -0.01161 -0.08391 -0.92287 -0.36745 0 0 0 0 0 -0.07509 0 0 0 -0.36886 0 1.8394 -0.00298 0.37825 0.55476
SER_125 -6.86219 0.76817 5.92936 -0.03088 0.00049 0.02162 3.01434 -2.88132 -0.01595 -0.16919 -3.34503 -0.00877 0 0 0 0 0 -0.01179 0.02366 0.39582 0 0.3461 1.78269 -0.77834 -0.07557 0.43013 -1.46664
VAL_126 -7.44451 0.75849 2.98867 -0.36349 0.21249 0.08888 2.412 -2.37904 -0 -0 -2.2617 -0.02325 0 0 0 0 0 -0.034 0.03747 0.99424 0 -0.1914 0 1.9342 0.2189 0.73874 -2.31333
ALA_127 -3.42067 0.79893 3.47411 -0.02004 0 0 2.03567 -1.93017 -0.01114 -0.06919 -1.69969 -0.38416 0 0 0 0 0 0.62816 0 0 0 0.0012 0 1.8394 0.78895 1.91072 3.94207
PRO_128 -5.38358 1.25989 4.25359 -0.07202 0 0.04547 2.17005 -2.06017 -0 -0 -1.91139 0.64904 0 0 0 0 0 -0.06349 0.03477 0.14662 0 0.73353 0 -2.4119 0.94339 1.97554 0.30934
LEU_129 -10.2803 1.49457 4.579 -0.5123 0.23655 0.11866 3.02182 -3.33387 -0 -0 -2.02625 0.26194 0 0 0 0 0 -0.03507 0.02899 0.52284 0 -0.23277 0 0.18072 0.01879 0.8749 -5.08183
PHE_130 -5.56446 0.37552 4.27216 -0.79775 0.02987 0.27761 2.42618 -2.42494 -0 -0 -2.012 -0.0392 0 0 0 0 0 -0.00716 0.49369 0 2.00554 -0.18826 0 1.0402 -0.11734 0.52619 0.29583
ALA_131 -4.52133 0.20841 4.43315 -0.02184 0 0 2.39788 -2.40552 -0 -0 -1.99698 -0.35325 0 0 0 0 0 0.03302 0 0 0 -0.27499 0 1.8394 -0.2508 0.24716 -0.6657
LEU_132 -8.17581 0.83128 4.7602 -0.47679 0.15607 0.11174 3.08574 -3.06982 -0 -0 -3.055 0.2096 0 0 0 0 0 0.02149 0.16593 0.45255 0 -0.25265 0 0.18072 -0.34152 0.45319 -4.94308
GLU_133 -8.17327 0.81265 9.60794 -0.34951 0.08575 0.42712 4.59977 -4.30723 -0.01914 -0.11803 -3.75404 -0.66424 0 0 0 0 0 -0.04027 0.00249 0 3.28922 -0.16006 0 -2.7348 -0.33494 0.5601 -1.27046
LEU_134 -4.67364 0.35519 3.88847 -0.47057 0.15969 0.10463 1.69868 -2.09575 -0 -0 -1.63747 0.2291 0 0 0 0 0 0.04743 0.0309 0.33453 0 -0.26614 0 0.18072 -0.38332 0.38599 -2.11156
LYS_135 -4.29017 0.17152 4.82939 -0.30225 0.03021 0.13553 2.21041 -2.22085 -0 -0 -1.91764 0.01484 0 0 0 0 0 0.02694 0.02315 1.89998 0 -0.06349 0 -1.5107 -0.16505 0.40346 -0.72472
ILE_136 -8.6904 1.41629 3.69403 -0.50391 0.32017 0.10019 2.79356 -2.80981 -0 -0 -2.08058 0.04704 0 0 0 0 0 0.06541 0.07176 0.57423 0 -0.5011 0 0.73287 0.06936 0.59763 -4.10324
TYR_137 -6.17464 0.74957 4.00672 -0.76928 0.02188 0.26365 2.31889 -2.43443 -0 -0 -1.28814 -0.34192 0 0 0 0 0 0.07928 0.01552 0 1.94274 -0.2666 0.0497 1.2797 0.03375 0.79116 0.27757
GLY_138 -3.31202 0.35363 4.02572 -4e-05 0 0 1.51693 -2.04334 -0.0158 -0.09308 -1.20637 -0.38963 0 0 0 0 0 -0.11134 0 0 0 -0.02207 0 0.83697 0.69718 0.55121 0.78794
GLN_139 -5.35516 0.1798 4.72584 -0.41356 0.16952 0.27521 2.01195 -2.40474 -0 -0 -1.80046 -0.65245 0 0 0 0 0 -0.00445 0.05797 0 3.28354 -0.0398 0 -0.18838 0.7036 0.3653 0.91371
TRP_140 -9.4445 0.99478 4.57038 -1.01646 0.07801 0.48693 2.20607 -2.92705 -0.00277 -0.04231 -3.15817 -0.29633 0 0 0 0 0 -0.06056 0.08645 0 1.85514 -0.04857 0 1.6906 -0.25002 0.70771 -4.57067
LEU_141 -3.82099 0.51932 3.16875 -0.64708 0.2784 0.25169 1.49794 -1.7614 -0.0158 -0.09308 -0.94537 -0.0195 0 0 0 0 0 0.00048 0.00829 0.83355 0 -0.02982 0 0.18072 -0.0769 0.88866 0.21786
SER_142 -2.53643 0.25521 2.71831 -0.0296 0.03028 0.03015 1.30864 -1.23176 -0 -0 -0.83982 0.00395 0 0 0 -0.68484 0 -0.10818 0.02783 0.06811 0 0.18871 0.71549 -0.77834 0.26798 0.49384 -0.10046
GLY_143 -2.39409 0.19294 3.42728 -0.0003 0 0 1.25175 -1.61954 -0.01905 -0.14427 -0.90201 -0.16781 0 0 0 0 0 -0.06953 0 0 0 -0.65482 0 0.83697 0.10206 0.17077 0.01034
GLY_144 -1.14402 0.07287 1.82099 -4e-05 0 0 0.93426 -0.82757 -0 -0 -0.30082 -0.40128 0 0 -0.74726 0 0 -0.13241 0 0 0 0.41605 0 0.83697 0.10536 0.13649 0.7696
LYS_145 -3.17928 0.41192 2.5816 -0.32932 0.05525 0.19022 0.37453 -1.3131 -0 -0 -0.13448 -0.23477 0 0 0 0 0 -0.05468 0.03101 1.74922 0 -0.0075 0 -1.5107 -0.0557 0.26656 -1.15922
ARG_146 -6.22316 0.53996 5.52695 -0.91779 0.24445 0.76072 1.96758 -2.47362 -0.01905 -0.14427 -1.50094 0.52838 0 0 -0.46419 -0.68484 0 0.00041 0.65616 3.39044 0 -0.06403 0 -1.2888 -0.43174 0.38741 -0.20998
ARG_147 -5.92235 0.53469 6.25667 -0.90598 0.16136 0.69212 2.98609 -2.86234 -0.00095 -0.01087 -3.68213 -0.22566 0 0 -1.21145 0 0 0.17545 0.11451 1.62405 0 -0.1808 0 -1.2888 -0.227 0.56024 -3.41316
LEU_148 -5.61248 0.47505 3.17631 -0.49887 0.27561 0.12599 1.5366 -1.97989 -0 -0 -0.53975 0.24145 0 0 0 0 0 -0.00841 0.04054 0.28883 0 -0.26479 0 0.18072 -0.16555 0.58002 -2.14863
CYS_149 -3.9205 0.43712 2.59317 -0.09512 0.00148 0.04678 0.1989 -1.12116 -0 -0 -0.12184 -0.23399 0 0 0 0 0 -0.00908 0.03374 0.51651 0 0.22951 0 3.6196 -0.3359 0.30203 2.14124
LYS_150 -6.10502 0.73118 4.72624 -0.50797 0.11846 0.35232 2.08482 -2.13808 -0.01847 -0.1138 -0.81132 -0.06441 0 0 0 0 0 0.04781 0.16458 1.70905 0 -0.2429 0 -1.5107 -0.0887 0.2946 -1.37232
VAL_151 -5.2288 0.83141 3.1032 -0.32193 0.29991 0.075 2.11205 -2.06533 -0.01117 -0.07772 0.31232 -0.16661 0 0 0 0 0 -0.05773 0.00529 0.15007 0 -0.17754 0 1.9342 -0.04161 0.48378 1.15879
ALA_152 -5.19655 0.44883 2.56324 -0.0262 0.00168 0 1.62857 -1.94016 -0.00095 -0.01087 -1.214 -0.40976 0 0 0 0 0 -0.05871 0 0 0 -0.15934 0 1.8394 -0.3111 0.49137 -2.35454
ASN_153 -7.34458 1.42801 5.28115 -0.31 0.0766 0.49333 3.20184 -3.00209 -0.01847 -0.1138 -1.71508 -0.57811 0 0 -1.07639 0 0 -0.06062 0.13756 0 2.20313 -0.18863 0 -0.93687 -0.43876 1.06461 -1.89715
PRO_154 -8.60092 1.90401 3.74364 -0.07711 0 0.04718 2.29419 -1.94446 -0.00953 -0.07161 -1.67066 0.59055 0 0 0 0 0 -0.22772 0.02987 0.37166 0 -0.73523 0 -2.4119 -0.15831 1.29037 -5.63598
SER_155 -6.10534 0.74491 5.53766 -0.02917 0 0.04766 3.1614 -2.74117 -0.03506 -0.27527 -1.80371 -1.06853 0 0 -1.07639 -0.36238 0 -0.16837 0.06629 0.21726 0 -0.12328 0.61601 -0.77834 0.03236 0.72665 -3.41681
SER_156 -5.23018 0.92853 5.31261 -0.02696 0.0031 0.02608 2.7519 -2.73847 -0.02114 -0.20395 -1.00434 -0.45372 0 0 0 0 0 -0.07524 0.00368 1.2897 0 -0.2563 0.60244 -0.77834 -0.3228 0.4484 0.25501
HIS_D_157 -9.22448 1.04249 7.60696 -0.4521 0.0143 0.50123 4.32862 -3.97894 -0 -0 -4.27979 -0.15948 0 0 0 0 0 0.03646 0.00277 0 2.8875 0.03192 0 -0.45461 -0.43285 0.58516 -1.94485
LEU_158 -7.79824 0.44674 3.2167 -0.44214 0.13124 0.09574 3.03446 -2.64231 -0.00953 -0.07161 -1.59153 0.16189 0 0 0 0 0 -0.0372 0.02857 0.48205 0 -0.23998 0 0.18072 -0.22167 0.77134 -4.50476
SER_159 -6.31486 0.58724 5.46076 -0.0275 7e-05 0.04219 2.44066 -2.81796 -0.02114 -0.13094 -0.1867 -0.94366 0 0 0 -0.39928 0 0.02679 0.00769 0.18997 0 -0.113 0.68304 -0.77834 -0.42218 0.86715 -1.85
VAL_160 -7.83551 1.37402 3.53864 -0.29058 0.19047 0.05277 2.21801 -2.74361 -0.01914 -0.11803 -1.27018 0.02616 0 0 -0.84864 0 0 0.06575 0.03421 0.30277 0 -0.05475 0 1.9342 -0.13078 1.12979 -2.44441
VAL_161 -7.54654 1.08557 3.41212 -0.30546 0.2373 0.07349 3.07698 -2.77095 -0 -0 -2.69544 -0.53894 0 0 0 0 0 0.0012 9e-05 0.26541 0 -0.45569 0 1.9342 0.40964 0.95569 -2.86133
GLY_162 -4.42922 0.26505 3.84258 -4e-05 0 0 2.26502 -2.23675 -0.00849 -0.06219 -1.55593 -0.43046 0 0 0 0 0 -0.10861 0 0 0 0.36655 0 0.83697 0.37985 0.55567 -0.31999
ASN_163 -9.0708 1.19805 6.67479 -0.18453 0.01293 0.27721 3.38007 -3.87229 -0 -0 -2.29034 -0.44964 0 0 0 0 0 0.0579 0.01526 0 1.62067 0.45678 0 -0.93687 0.33717 0.85108 -1.92257
PHE_164 -11.0605 1.42955 5.06579 -0.68397 0.10082 0.37812 3.7154 -3.66795 -0.00518 -0.03319 -2.64434 0.24267 0 0 0 0 0 -0.04084 0.13073 0 2.63143 -0.14287 0 1.0402 0.28562 1.36103 -1.89752
VAL_165 -7.99941 1.24406 3.38805 -0.31506 0.22817 0.07193 2.80287 -2.95194 -0.00969 -0.05628 -2.02761 -0.29759 0 0 0 0 0 0.10072 0.00748 0.14711 0 -0.20438 0 1.9342 0.03274 1.5304 -2.37424
GLY_166 -4.71439 0.43731 4.1817 -5e-05 0 0 2.08524 -2.38099 -0 -0 -2.37105 -0.42237 0 0 0 0 0 -0.09432 0 0 0 0.11645 0 0.83697 0.52522 0.88246 -0.91781
ALA_167 -6.80958 0.90986 3.4904 -0.02348 0 0 3.1657 -2.88112 -0.00849 -0.06219 -2.90313 -0.35007 0 0 0 0 0 -0.05829 0 0 0 -0.3472 0 1.8394 0.31072 0.3707 -3.35677
ILE_168 -11.3444 2.08519 4.36588 -0.52752 0.57381 0.10547 3.54123 -3.73535 -0 -0 -1.9549 -0.0354 0 0 0 0 0 -0.03818 0.23148 0.52992 0 -0.50033 0 0.73287 -0.26987 0.73437 -5.50571
LEU_169 -8.28015 1.33032 2.83137 -0.51614 0.30728 0.11737 2.39302 -2.63932 -0.00518 -0.03319 -1.81328 0.22613 0 0 0 0 0 0.18138 0.44508 0.36176 0 -0.2708 0 0.18072 -0.10254 0.95026 -4.3359
ALA_170 -6.34545 1.00783 4.06353 -0.01975 0 0 2.3088 -2.90103 -0.00969 -0.05628 -1.17037 -0.35475 0 0 0 0 0 -0.03249 0 0 0 -0.19167 0 1.8394 -0.34819 0.89552 -1.31459
ALA_171 -7.37871 1.10933 4.57231 -0.02436 1e-05 0 3.47651 -3.63935 -0.00137 -0.00375 -2.15064 -0.36276 0 0 0 0 0 -0.10298 0 0 0 -0.28817 0 1.8394 -0.55035 0.75612 -2.74877
ARG_172 -7.1506 1.09538 4.41362 -0.58179 0.07396 0.33858 2.47631 -2.63953 -0.00255 -0.03403 -1.57326 0.45939 0 0 0 0 0 -0.06548 0.82808 2.18713 0 -0.07627 0 -1.2888 -0.49285 0.75997 -1.27275
VAL_173 -3.65277 0.65473 2.30908 -0.3136 0.18152 0.07339 1.08242 -1.5228 -3e-05 -0.00012 -0.98231 -0.4476 0 0 0 0 0 0.01971 0.00571 0.11187 0 0.0733 0 1.9342 -0.08622 0.59815 0.03863
GLY_174 -2.57864 0.07251 2.29414 -0.00013 0 0 1.20984 -1.34812 -3e-05 -0.00012 -0.15499 -0.14635 0 0 0 0 0 1.62543 0 0 0 -1.03926 0 0.83697 1.06439 26.5697 28.4053
TRP_175 -5.22477 0.67706 2.93943 -0.94085 0.0812 0.40492 1.87652 -2.05519 -0 -0 -1.21807 -0.21994 0 0 0 0 0 0.02443 0 0 1.87018 -0.1352 0 1.6906 1.34003 26.7758 27.8861
VAL_176 -5.49231 0.32583 3.63803 -0.31664 0.22129 0.07293 2.00997 -2.53093 -0 -0 -0.95013 -0.22704 0 0 0 0 0 -0.04182 0.00778 0.30401 0 -0.08574 0 1.9342 0.19068 0.56879 -0.3711
GLU_177 -3.84942 0.38936 4.46241 -0.45784 0.24383 1.44235 1.44941 -2.04459 -0.02091 -0.12007 -1.17602 -3.00721 0 0 0 0 0 0.09304 0.01074 0 3.97171 -0.32872 0 -2.7348 -0.4823 0.31271 -1.84633
ALA_178 -5.21637 0.70236 3.62284 -0.02135 0 0 2.70136 -2.39576 -0.02753 -0.16274 -1.82639 -0.38627 0 0 0 0 0 -0.01141 0 0 0 -0.19792 0 1.8394 -0.56399 0.41633 -1.52744
GLY_179 -5.75356 0.65528 4.40062 -4e-05 0 0 2.53177 -2.65911 -0 -0 -1.95361 -0.41107 0 0 0 0 0 -0.11957 0 0 0 -0.00192 0 0.83697 0.51854 0.40847 -1.54723
LYS_180 -5.18939 0.30467 5.07874 -0.36566 0.04337 0.17175 2.20643 -2.39197 -0.00826 -0.11277 -1.46854 0.11984 0 0 0 0 0 0.16346 0.00769 2.27689 0 -0.05907 0 -1.5107 0.44354 0.51199 0.22202
PHE_181 -5.46296 0.48885 4.1687 -0.82874 0.03416 0.2275 2.42063 -2.39439 -0 -0 -1.55108 -0.11491 0 0 0 0 0 0.00302 0.27597 0 1.76427 -0.41453 0 1.0402 -0.24751 0.61199 0.02115
LEU_182 -9.96131 1.21809 3.89192 -0.45981 0.09681 0.10024 2.70208 -3.13425 -0 -0 -2.53879 0.21551 0 0 0 0 0 -0.03461 0.21791 0.31122 0 -0.27919 0 0.18072 -0.12862 0.68997 -6.9121
TRP_183 -10.8497 1.79926 5.01594 -1.20492 0.03542 0.47752 3.31447 -3.73555 -0.00733 -0.04986 -3.43684 -0.34756 0 0 0 0 0 -0.01642 0.13508 0 1.7387 -0.28461 0 1.6906 -0.15578 0.75279 -5.12879
ALA_184 -3.89029 0.16651 3.85548 -0.02134 0 0 2.09392 -2.20393 -0 -0 -1.82692 -0.37733 0 0 0 0 0 0.01461 0 0 0 -0.37661 0 1.8394 -0.23734 0.45659 -0.50724
ILE_185 -7.35153 0.81139 3.99446 -0.50421 0.46132 0.10003 2.62172 -2.81556 -0 -0 -1.78841 0.02565 0 0 0 0 0 -0.06759 0.02626 0.52619 0 -0.48163 0 0.73287 -0.22645 0.33277 -3.60271
GLY_186 -4.8343 0.24408 4.47361 -4e-05 0 0 2.55252 -2.55253 -0 -0 -2.72681 -0.41782 0 0 0 0 0 -0.04207 0 0 0 0.42057 0 0.83697 0.19741 0.29734 -1.55108
VAL_187 -6.61122 0.90824 3.67064 -0.31764 0.22395 0.07167 2.69489 -2.62773 -0 -0 -2.40268 -0.13507 0 0 0 0 0 -0.04995 0.00703 0.06138 0 -0.35075 0 1.9342 0.14563 0.36085 -2.41655
ALA_188 -4.11306 0.13373 3.83396 -0.02244 0 0 2.28449 -2.24265 -0.00071 -0.00719 -1.86024 -0.37709 0 0 0 0 0 -0.02114 0 0 0 -0.35984 0 1.8394 -0.30377 0.3728 -0.84375
HIS_D_189 -8.80274 1.01868 7.53313 -0.44753 0.17874 0.47029 4.04177 -4.01763 -0 -0 -3.69677 -0.53259 0 0 -0.84864 0 0 0.41607 0.00136 0 2.66279 -0.04062 0 -0.45461 -0.32139 0.50837 -2.33132
TYR_190 -10.6675 1.86851 4.59099 -0.97151 0.12975 0.36069 3.3539 -3.10393 -0.00067 -0.00177 -2.47849 -0.33431 0 0 0 0 0 0.09402 0.34601 0 1.77054 -0.46663 0.00877 1.2797 0.03851 1.12925 -3.05417
ILE_191 -5.3012 0.42603 4.24437 -0.49994 0.35245 0.10045 1.91166 -2.38864 -0 -0 -1.59609 0.10862 0 0 0 0 0 -0.01539 0.02856 0.47695 0 -0.42122 0 0.73287 0.15168 0.94079 -0.74804
VAL_192 -4.3764 0.11575 4.21376 -0.30547 0.20571 0.06778 2.26765 -2.23758 -0 -0 -2.50213 -0.057 0 0 0 0 0 -0.00737 0.00042 0.02932 0 -0.41422 0 1.9342 0.16286 0.37545 -0.52728
VAL_193 -7.05447 0.70295 3.57882 -0.30694 0.17028 0.06898 2.62882 -2.686 -0.01422 -0.0707 -2.41476 -0.25699 0 0 0 0 0 -0.02606 0.0011 0.1772 0 -0.40286 0 1.9342 0.09383 0.52315 -3.35367
PHE_194 -10.5271 1.72504 3.97343 -1.03458 0.20353 0.40731 3.61823 -3.12592 -0.01453 -0.07663 -3.35648 0.03772 0 0 0 0 0 0.06714 0.00051 0 1.81282 -0.49688 0 1.0402 0.06113 0.88677 -4.79824
VAL_195 -5.60242 0.40213 4.87062 -0.31421 0.22305 0.07192 2.31472 -2.72744 -0.0015 -0.00677 -1.77974 -0.15222 0 0 0 0 0 -0.05353 0.00066 0.07389 0 -0.28594 0 1.9342 -0.00699 0.6917 -0.3479
THR_196 -5.41237 0.41069 5.06441 -0.20525 0.14971 0.07509 2.76356 -2.59783 -0.00014 -0.00448 -3.26153 -0.06855 0 0 0 0 0 0.02202 0.00181 0.0603 0 -0.00043 2.27429 -1.0874 0.00425 0.3341 -1.47775
LEU_197 -10.1705 1.06674 5.02631 -0.5605 0.39989 0.12264 3.19924 -3.5797 -0 -0 -2.30029 0.07351 0 0 0 0 0 -0.01168 0.03038 3.09964 0 -0.24198 0 0.18072 0.01627 0.49344 -3.15591
TYR_198 -7.18251 0.74983 3.22445 -0.84113 0.03455 0.29322 1.95259 -2.23857 -0.01422 -0.07093 -1.83975 -0.29764 0 0 0 0 0 0.07727 0.16036 0 1.91457 -0.29089 0.0027 1.2797 -0.08635 0.55993 -2.61281
GLN_199 -5.29232 0.37028 5.42837 -0.26305 0.03857 0.19856 2.35165 -2.58927 -0.01467 -0.08111 -2.80163 -0.46354 0 0 0 0 0 -0.0378 0.00152 0 2.78297 0.02726 0 -0.18838 -0.02662 0.4442 -0.11502
ARG_200 -8.20145 0.65455 6.43486 -0.61836 0.15117 0.33429 3.8614 -3.2215 -0.00083 -0.005 -3.79349 0.39143 0 0 0 -0.79985 0 -0.05261 0.11188 2.55872 0 -0.15946 0 -1.2888 -0.25095 0.50721 -3.38677
LEU_201 -7.63183 1.02435 4.11664 -0.60723 0.26418 0.20227 2.30984 -2.68981 -0 -0 -1.47826 -0.09455 0 0 0 0 0 0.4858 0.00601 0.99286 0 -0.145 0 0.18072 1.07473 2.1086 0.11933
PRO_202 -3.67532 0.86005 2.46371 -0.09127 0.00047 0.05671 0.71938 -1.03687 -0 -0 -0.3358 0.72709 0 0 0 0 0 0.01601 0.00194 0.29405 0 0.31336 0 -2.4119 1.46132 2.1919 1.55484
THR_203 -3.76352 0.24228 3.71859 -0.20658 0.17132 0.07584 1.43609 -1.76802 -0 -0 -1.38022 -0.13976 0 0 0 0 0 -0.00288 0.00266 0.1213 0 0.03237 2.30093 -1.0874 0.45949 0.58048 0.79297
ASN_204 -4.05941 0.27307 3.36509 -0.19315 0.015 0.31841 1.70061 -1.67366 -0 -0 -1.85501 -0.59477 0 0 0 -0.79985 0 -0.04266 0.00033 0 3.3612 0.27518 0 -0.93687 0.81584 0.33456 0.30393
GLU_205 -3.47509 0.33182 4.02688 -0.46189 0.06439 0.61811 1.64377 -1.77965 -0 -0 -0.37697 -1.04363 0 0 0 0 0 -0.08676 0.1339 0 3.27133 0.05068 0 -2.7348 1.14602 0.29842 1.62654
ALA_206 -2.55392 0.0889 1.89414 -0.02138 0 0 0.87195 -1.056 -0 -0 0.04232 -0.15262 0 0 0 0 0 -0.00498 0 0 0 -0.02833 0 1.8394 0.51741 0.20405 1.64094
LEU_207 -6.37954 0.95871 1.42141 -0.47217 0.21797 0.08474 0.68964 -1.47783 -0 -0 -0.78853 0.33654 0 0 -0.42214 0 0 0.94932 0.14337 0.6443 0 -0.14371 0 0.18072 -0.35347 0.88701 -3.52365
PRO_208 -3.65492 0.50749 3.64244 -0.14247 0.00183 0.10475 1.71429 -1.61742 -0 -0 -1.61884 0.14456 0 0 0 0 0 -0.03717 0.01365 0.31528 0 -0.99667 0 -2.4119 -0.59594 1.15345 -3.47759
MET_209 -6.15224 0.92866 4.18194 -0.2237 0.02379 0.06819 1.10169 -2.18244 -0 -0 -1.44013 -0.15967 0 0 0 0 0 -0.10487 0.45778 1.88677 0 0.18435 0 0.60916 0.01675 0.8669 0.06292
GLU_210 -3.84232 0.47178 3.16644 -0.45537 0.20367 1.41262 0.90526 -1.64388 -0.01582 -0.10956 -0.40134 -3.01497 0 0 0 0 0 -0.10429 0.02178 0 3.73545 -0.30029 0 -2.7348 0.16118 0.65096 -1.89347
LEU_211 -5.95914 0.91685 3.00278 -0.70129 0.29901 0.22348 2.2526 -1.96585 -0.03242 -0.1785 -1.81691 0.22225 0 0 0 0 0 -0.0435 0.25756 2.07864 0 0.10371 0 0.18072 -0.33644 0.59517 -0.90128
HIS_212 -9.18852 1.61542 6.83685 -0.46314 0.29318 0.42186 2.72734 -3.65964 -0.00553 -0.04973 -2.76515 -0.49228 0 0 -0.42214 0 0 -0.01873 0.21018 0 2.86782 0.13369 0 -0.45461 5.72387 1.89011 5.20084
PRO_213 -6.3298 1.14044 3.89643 -0.07164 0 0.04397 1.70817 -1.81275 -0 -0 -1.12268 0.58249 0 0 0 0 0 -0.1418 0.00883 0.41626 0 -0.53521 0 -2.4119 5.65945 1.98483 3.01509
VAL_214 -7.80547 1.38933 3.19569 -0.38595 0.33262 0.1023 2.73475 -2.46335 -0.005 -0.03429 -1.9555 -0.36671 0 0 0 0 0 -0.03826 0.11084 1.08256 0 0.58156 0 1.9342 -0.16643 0.87381 -0.88331
TYR_215 -8.5206 1.06035 3.17354 -0.92754 0.07059 0.44585 2.67338 -2.47504 -0.01661 -0.06895 -1.70822 -0.29692 0 0 0 0 0 -0.13916 0.19696 0 2.60738 0.33234 0.00467 1.2797 0.00525 0.42645 -1.87659
SER_216 -6.82424 0.92619 6.16053 -0.03165 2e-05 0.05105 3.40016 -2.98678 -0.00553 -0.04973 -2.88189 -1.1288 0 0 -0.29878 0 0 -0.10055 0.00771 0.15171 0 -0.32613 0.757 -0.77834 -0.23918 0.53362 -3.66359
MET_217 -8.934 0.65036 4.66274 -0.3822 0.07066 0.24302 2.74868 -2.64966 -0 -0 -2.32408 -0.20242 0 0 0 0 0 -0.00683 0.0976 2.26618 0 -0.04287 0 0.60916 -0.39303 0.48738 -3.09931
PHE_218 -10.3466 1.53369 2.50175 -0.54642 0.12977 0.24309 2.18614 -2.49102 -0.005 -0.03429 -1.46291 -0.09057 0 0 0 0 0 -0.0487 0.02331 0 2.88431 0.01633 0 1.0402 -0.25116 0.28451 -4.4336
ILE_219 -9.45399 1.03173 4.05469 -0.60851 0.63722 0.1383 2.86562 -2.88279 -0 -0 -2.31284 -0.07254 0 0 0 0 0 -0.04543 0.04116 2.53772 0 -0.48638 0 0.73287 -0.07916 0.56009 -3.34223
ALA_220 -6.24403 0.87008 3.13 -0.02421 8e-05 0 2.37891 -2.37878 -0 -0 -1.63636 -0.37354 0 0 0 0 0 0.03767 0 0 0 -0.36833 0 1.8394 -0.24252 0.81115 -2.20049
THR_221 -6.5762 1.71266 4.51837 -0.21596 0.22507 0.07827 2.72774 -2.64059 -0 -0 -2.44293 -0.03971 0 0 0 0 0 0.20228 0.06085 0.0652 0 0.01332 2.21404 -1.0874 5.40107 2.01194 6.22802
PRO_222 -8.82333 1.38261 4.16627 -0.0862 1e-05 0.0537 2.05084 -2.2428 -0 -0 -1.53967 0.72824 0 0 0 0 0 0.05761 0.00955 0.40266 0 0.10403 0 -2.4119 5.55171 2.03556 1.43887
SER_223 -6.64784 0.49325 5.76957 -0.02949 0 0.02006 3.15239 -3.12765 -0 -0 -2.89141 -0.06484 0 0 0 0 0 -0.002 0.00105 0.51596 0 0.33012 1.76786 -0.77834 0.08766 0.68562 -0.71801
ALA_224 -5.94589 1.00323 3.11236 -0.02163 0 0 2.85297 -2.67052 -0 -0 -2.77843 -0.34491 0 0 0 0 0 -0.01087 0 0 0 -0.24271 0 1.8394 0.00274 0.44894 -2.75531
ALA_225 -5.75138 0.29565 3.22707 -0.02122 0 0 2.6033 -2.55813 -0 -0 -2.95389 -0.33965 0 0 0 0 0 0.04222 0 0 0 -0.08602 0 1.8394 -0.30455 0.39236 -3.61484
SER_226 -7.26424 0.56167 6.15016 -0.02445 0 0.05525 3.41975 -3.24231 -0.00123 -0.00459 -2.07624 -0.7119 0 0 0 -0.28796 0 0.02037 0.014 0.53666 0 0.36721 0.65615 -0.77834 0.16139 0.48092 -1.96773
LEU_227 -8.82627 1.29434 3.47061 -0.74774 0.34764 0.28815 2.6258 -3.07121 -0 -0 -2.03918 0.20756 0 0 0 0 0 -0.0143 0.16393 0.809 0 -0.20021 0 0.18072 0.2755 0.9053 -4.33039
ALA_228 -6.46866 0.82607 3.0476 -0.02182 0 0 2.48116 -2.74461 -0 -0 -1.60006 -0.3695 0 0 0 0 0 0.26184 0 0 0 -0.33493 0 1.8394 -0.25786 0.86796 -2.47343
TRP_229 -12.6144 2.00749 6.18715 -1.17967 0.1524 0.58917 4.00577 -4.31138 -0.01999 -0.09221 -4.07991 -0.37064 0 0 -0.10097 0 0 0.05174 0.18021 0 1.86911 -0.43987 0 1.6906 0.01342 0.72359 -5.7384
ALA_230 -6.2859 0.71659 4.12323 -0.02243 0 0 2.38352 -3.00956 -0 -0 -1.92068 -0.37402 0 0 0 0 0 -0.0522 0 0 0 -0.35667 0 1.8394 -0.06187 0.68933 -2.33125
ALA_231 -4.77308 0.46353 2.46738 -0.0224 0 0 1.61915 -1.98521 -0.00255 -0.03403 -1.19888 -0.37202 0 0 0 0 0 -0.065 0 0 0 -0.41633 0 1.8394 -0.62608 0.34381 -2.76231
ILE_232 -7.64789 0.80565 1.93906 -0.67591 0.58151 0.16417 1.94538 -2.2378 -0 -0 -0.74356 0.14494 0 0 0 0 0 0.02067 0.00851 0.80237 0 -0.46334 0 0.73287 -0.23786 0.43825 -4.42299
TYR_233 -6.44951 0.51935 1.96828 -0.65094 0.06609 0.35585 1.68083 -1.71095 -0.00826 -0.11277 -0.86721 -0.16349 0 0 0 0 0 0.08245 0.00096 0 2.30973 -0.02817 0.02893 1.2797 -0.02959 0.727 -1.00173
GLY_234 -2.08246 0.06055 2.86442 -7e-05 0 0 1.89879 -1.41998 -0.01999 -0.09221 -2.66741 -0.34658 0 0 -0.65856 0 0 -0.16028 0 0 0 -1.52059 0 0.83697 -0.33426 0.68141 -2.96024
SER_235 -3.34798 0.25727 2.83849 -0.0229 0 0.05456 1.34141 -1.65957 -0.01656 -0.13213 -0.72936 -0.59408 0 0 -0.10097 0 0 0.24511 0.01989 0.06458 0 -0.56954 0.66077 -0.77834 -0.28703 0.40713 -2.34925
PHE_236 -10.7578 2.02334 0.14027 -0.64584 0.09766 0.37293 1.22157 -2.05588 -0 -0 -0.09489 0.14142 0 0 0 0 0 0.06591 0.25741 0 2.2648 -0.22114 0 1.0402 0.03434 0.50362 -5.61206
ASP_237 -4.61144 0.49528 5.3309 -0.08992 0.00511 0.25739 2.5331 -2.56526 -0.02172 -0.1723 -2.59542 0.15749 0 0 0 0 0 -0.01611 0.05308 0 1.96682 -0.3573 0 -2.3716 -0.09642 0.71106 -1.38726
ALA_238 -2.90881 0.18629 3.05724 -0.02338 0 0 1.49539 -1.56384 -0 -0 -1.89372 -0.37859 0 0 0 0 0 -0.08132 0 0 0 -0.42645 0 1.8394 -0.37976 0.39709 -0.68048
VAL_239 -4.68239 0.61169 2.26341 -0.25694 0.12816 0.04103 1.25602 -1.78449 -0 -0 -0.13354 0.43103 0 0 0 0 0 -0.03819 0.00118 0.94805 0 -0.0247 0 1.9342 -0.35334 0.28935 0.63051
ALA_240 -6.99502 0.8696 3.84899 -0.0224 0 0 2.82488 -2.88507 -0 -0 -1.50533 -0.37798 0 0 0 0 0 0.15432 0 0 0 0.1227 0 1.8394 -0.0752 0.39993 -1.80117
ARG_241 -7.71122 0.59964 6.91901 -0.57969 0.06526 0.31924 2.66684 -3.2856 -8e-05 -0.00071 -2.58551 0.42247 0 0 0 0 0 0.07307 0.05628 2.40092 0 -0.11474 0 -1.2888 -0.1745 0.37812 -1.83999
THR_242 -4.96712 0.35873 5.27283 -0.19999 0.09906 0.07172 2.67891 -2.58424 -0.00516 -0.04017 -3.1215 -0.09615 0 0 0 0 0 0.06094 0.00753 0.06669 0 -0.00226 2.28447 -1.0874 -0.17383 0.37184 -1.00511
PHE_243 -10.8494 1.53683 3.61796 -0.58618 0.05444 0.21835 2.86939 -3.22008 -0 -0 -1.85348 -0.07312 0 0 0 0 0 0.0784 0.16874 0 2.99709 -0.1349 0 1.0402 -0.0373 0.46273 -3.71038
PHE_244 -10.8872 1.11346 3.65914 -0.76377 0.01907 0.24857 3.09269 -3.17997 -0.00123 -0.00459 -1.85557 -0.10514 0 0 0 0 0 0.01169 0.04988 0 1.96669 -0.43528 0 1.0402 -0.07986 0.64439 -5.46684
PHE_245 -6.65286 0.75733 3.73263 -0.5886 0.0211 0.24044 2.32869 -2.48619 -0 -0 -2.25468 -0.03145 0 0 0 0 0 0.10133 0.32869 0 2.88826 0.0664 0 1.0402 -0.1122 0.63686 0.01594
MET_246 -7.41751 0.73392 4.58935 -0.32514 0.05479 0.08412 2.82358 -2.72582 -0 -0 -2.21605 -0.03094 0 0 0 0 0 0.03377 0.08548 1.76077 0 0.03962 0 0.60916 -0.11467 0.44718 -1.56839
ALA_247 -5.99521 0.31135 4.56321 -0.0221 0 0 3.05241 -2.85769 -0 -0 -2.49899 -0.34799 0 0 0 0 0 0.00638 0 0 0 -0.24264 0 1.8394 -0.21159 0.32492 -2.07854
LEU_248 -7.54893 1.01257 3.25655 -0.46769 0.12914 0.1044 2.41075 -2.51762 -0 -0 -2.14186 0.22606 0 0 0 0 0 0.09657 0.2154 0.52821 0 -0.23334 0 0.18072 -0.30608 0.45797 -4.5972
PHE_249 -4.62902 0.2717 4.65445 -0.97157 0.07124 0.31977 2.21435 -2.32999 -0 -0 -1.97018 -0.04741 0 0 0 0 0 0.0078 0.13354 0 1.73966 -0.47884 0 1.0402 -0.02456 0.37643 0.37757
LEU_250 -8.67778 0.84136 4.34443 -0.51172 0.26817 0.1236 2.70258 -2.95137 -0 -0 -2.25792 0.23871 0 0 0 0 0 0.09476 0.07522 0.28905 0 -0.29471 0 0.18072 -0.1187 0.33436 -5.31922
TYR_251 -11.3755 1.6659 5.11782 -1.13566 0.21455 0.50486 3.62004 -3.42441 -0 -0 -2.63791 -0.27437 0 0 0 0 0 -0.01237 0.07108 0 2.28709 -0.31083 0.00051 1.2797 -0.16843 0.821 -3.75694
MET_252 -6.05151 0.37982 4.4226 -0.72263 0.21797 0.19996 2.25537 -2.4106 -0 -0 -1.77917 -0.03819 0 0 0 0 0 0.35784 0.2487 0.94256 0 -0.16243 0 0.60916 -0.12745 0.95048 -0.7075
SER_253 -4.52908 0.45487 5.62258 -0.02646 0 0.06244 2.9234 -2.60903 -0 -0.00023 -2.97344 -0.55399 0 0 0 0 0 0.02618 0.00407 0.75067 0 0.329 0.60227 -0.77834 -0.06863 0.62326 -0.14047
LEU_254 -8.79129 0.864 4.06572 -0.62195 0.18899 0.2204 2.92962 -2.88624 -0 -0 -2.40471 0.06091 0 0 0 0 0 -0.00107 0.23102 1.11949 0 -0.26613 0 0.18072 -0.09176 0.53611 -4.66618
VAL_255 -6.32453 0.78611 2.77351 -0.3262 0.29194 0.07606 1.90054 -2.2747 -0 -0 -1.19644 -0.34763 0 0 0 0 0 0.03508 0.00562 0.30698 0 -0.04142 0 1.9342 -0.28244 0.67871 -2.00462
VAL_256 -4.34369 0.31106 4.35606 -0.29726 0.19149 0.06505 2.44865 -2.32043 -0.00385 -0.01713 -1.55234 -0.19586 0 0 0 0 0 0.05128 0.00416 0.14573 0 -0.42668 0 1.9342 -0.08256 0.5281 0.79598
ARG_257 -7.19665 0.56485 5.95876 -0.98141 0.29655 0.62756 3.33903 -3.07479 -0 -0 -3.02109 0.29297 0 0 0 0 0 -0.02902 0.05353 3.4264 0 -0.19166 0 -1.2888 -0.22858 0.37655 -1.07581
ILE_258 -7.67024 0.97738 4.40207 -0.60258 0.39903 0.18703 2.82563 -2.81652 -0 -0 -2.42031 -0.0032 0 0 0 0 0 -0.1803 0.00639 1.23146 0 0.38462 0 0.73287 -0.29592 0.44891 -2.39368
ASN_259 -5.04459 0.66823 5.10515 -0.18624 0.05008 0.28846 2.04194 -2.53447 -0 -0 -1.5857 -0.33795 0 0 -0.70895 0 0 0.12192 0.00208 0 1.54822 0.01272 0 -0.93687 -0.11252 0.34657 -1.26193
PHE_260 -4.42497 0.50473 3.7877 -0.87461 0.0471 0.26927 2.05908 -2.07746 -0.00385 -0.01713 -1.73386 -0.04565 0 0 0 0 0 -0.0138 0.1549 0 2.4165 -0.09319 0 1.0402 0.19238 0.32386 1.51119
PHE_261 -10.0809 1.11114 3.99935 -0.5843 0.29829 0.29809 2.26467 -2.85226 -0 -0 -0.70586 -0.26566 0 0 0 0 0 -0.02291 0.35884 0 2.92597 0.14771 0 1.0402 0.16765 0.40607 -1.49388
ARG_262 -6.42445 0.84647 5.89597 -0.59115 0.1127 0.3589 2.46687 -2.84487 -0 -0 -2.78429 0.4926 0 0 -0.70895 0 0 -0.12688 0.06746 2.10669 0 -0.04697 0 -1.2888 -0.17855 0.39617 -2.25108
GLY_263 -1.95141 0.36604 2.43071 -5e-05 0 0 1.24727 -1.20087 -0 -0 -1.02512 -0.42426 0 0 0 0 0 -0.14222 0 0 0 0.37297 0 0.83697 0.02682 0.24631 0.78316
PHE_264 -5.09928 1.06076 3.09716 -0.98473 0.16694 0.59942 1.14571 -1.65065 -0 -0 -1.01285 0.2697 0 0 0 0 0 -0.05436 0.00859 0 4.07494 -0.06361 0 1.0402 -0.14649 0.2463 2.69775
ARG_265 -2.77515 0.33282 3.15827 -0.56014 0.0843 0.30971 1.46944 -1.51313 -0.00356 -0.07061 -1.82375 0.14243 0 0 -0.49337 0 0 0.04938 0.04159 0.82445 0 1.28071 0 -1.2888 5.24646 0.56274 4.97377
PHE_266 -4.43465 0.65761 -0.02518 -0.55762 0.04598 0.23174 0.07011 -0.73765 -0 -0 0.14675 0.14777 0 0 0 0 0 -0.02169 0.16917 0 2.27495 -0.23287 0 1.0402 5.33528 0.65847 4.76837
SER_267 -2.97579 0.44968 3.41596 -0.02637 0 0.06243 2.17445 -1.70179 -0.00356 -0.07061 -1.25444 -0.84477 0 0 -0.80033 0 0 0.00845 0.24427 0.12095 0 -0.51605 0.63123 -0.77834 -0.01018 0.51258 -1.36221
ILE_268 -4.08973 0.61996 1.22562 -0.59078 0.35002 0.18362 1.55577 -1.22018 -0 -0 -0.61351 0.01344 0 0 0 0 0 -0.22043 0.00182 1.1761 0 0.41635 0 0.73287 0.23717 0.49615 0.27425
ALA_269 -4.05763 0.63735 3.11497 -0.02466 9e-05 0 1.62387 -1.89544 -0 -0 -0.64155 -0.38302 0 0 -0.80033 0 0 -0.10092 0 0 0 -0.20913 0 1.8394 -0.18394 0.37362 -0.70732
TRP_270 -12.4974 2.26905 4.39876 -0.90049 0.12594 0.43061 3.67877 -3.54109 -0.00639 -0.05524 -2.8454 -0.30753 0 0 -0.49337 0 0 0.53024 0.02666 0 2.80694 0.03097 0 1.6906 -0.30795 0.6816 -4.28474
TRP_271 -10.0606 1.81692 5.09093 -1.4098 0.40796 0.57819 3.11605 -3.50338 -0 -0 -2.33772 -0.78365 0 0 0 0 0 -0.12048 0.00471 0 1.37579 -0.02269 0 1.6906 -0.2215 0.97934 -3.39931
SER_272 -6.5927 1.62383 5.93227 -0.03555 0.00114 0.06024 2.689 -2.92231 -0 -0 -2.15176 -1.18276 0 0 -0.29878 0 0 -0.07011 0.03192 0.16177 0 -0.24818 0.92344 -0.77834 -0.49662 0.82715 -2.52637
TYR_273 -11.1899 1.92385 4.24509 -0.67963 0.10486 0.33847 2.87848 -2.91685 -0 -0 -1.64207 -0.21489 0 0 0 0 0 -0.05231 0.21816 0 2.53434 -0.04762 0.00155 1.2797 -0.31905 0.78972 -2.74813
THR_274 -7.40058 0.66538 4.70106 -0.20169 0.13362 0.07334 3.41439 -2.81058 -0.01938 -0.12038 -2.99914 -0.26542 0 0 0 0 0 -0.02197 0.02167 0.16202 0 0.01449 2.31395 -1.0874 0.11284 0.64735 -2.66643
PHE_275 -8.96779 1.20578 3.54136 -0.87824 0.02929 0.24039 2.61516 -2.5456 -0 -0 -2.27948 -0.22114 0 0 0 0 0 0.24469 0.52423 0 1.94783 -0.55418 0 1.0402 5.855 1.65878 3.45628
PRO_276 -9.17792 2.31582 4.96471 -0.07636 0 0.04749 1.82932 -2.37728 -0 -0 -1.47112 0.69573 0 0 0 0 0 -0.10535 0.05697 0.19344 0 0.41065 0 -2.4119 5.758 2.32895 2.98115
MET_277 -10.2766 1.44922 5.27732 -0.82286 0.44949 0.25241 3.26834 -3.11945 -0 -0 -2.70343 0.03024 0 0 0 0 0 0.48722 0.66176 1.00816 0 0.01186 0 0.60916 0.11541 1.49042 -1.81134
THR_278 -8.12433 0.83494 6.65995 -0.11848 0.01271 0.04986 3.83686 -3.62238 -0.01261 -0.1229 -3.30676 -0.31814 0 0 0 0 0 0.09962 0.16186 0.7169 0 0.09825 4.04077 -1.0874 0.06317 0.87562 0.73753
THR_279 -7.52356 0.56873 5.78555 -0.20334 0.12806 0.07335 3.32087 -3.29941 -0.013 -0.06514 -3.0908 -0.10474 0 0 0 0 0 0.09655 0.01156 0.09684 0 -0.01459 2.27317 -1.0874 0.00448 0.54321 -2.49959
ALA_280 -6.04851 0.4329 4.0851 -0.02099 0 0 3.15607 -2.83023 -0 -0 -3.12997 -0.35381 0 0 0 0 0 0.06013 0 0 0 -0.28071 0 1.8394 -0.18619 0.38395 -2.89287
SER_281 -6.37372 0.9184 6.57348 -0.02469 1e-05 0.02315 3.43275 -3.25134 -0.00714 -0.13104 -2.74803 -0.41718 0 0 0 0 0 0.05329 0.00137 0.53101 0 0.27981 0.60604 -0.77834 -0.30075 0.39465 -1.21828
LEU_282 -9.56504 1.97701 3.75249 -0.51771 0.44054 0.11797 3.00047 -3.1438 -0 -0 -1.62743 0.28274 0 0 0 0 0 0.04127 0.00762 0.47045 0 -0.25012 0 0.18072 -0.18036 0.69163 -4.32156
ALA_283 -6.28054 0.63041 3.84474 -0.02064 0 0 2.72897 -2.78945 -0 -0 -2.43466 -0.38534 0 0 0 0 0 -0.04792 0 0 0 -0.2687 0 1.8394 -0.32856 0.74867 -2.76362
THR_284 -8.13575 1.91323 6.15242 -0.21429 0.19335 0.07333 3.76749 -3.59426 -0.00797 -0.05367 -3.41873 0.07122 0 0 0 0 0 0.00444 0.04374 0.05594 0 -0.01291 2.31423 -1.0874 -0.14295 1.24516 -0.83339
VAL_285 -6.05845 0.8503 2.55364 -0.36052 0.22848 0.08579 1.96862 -2.25176 -0 -0 -1.37797 -0.07595 0 0 0 0 0 0.21421 0.0837 0.98702 0 0.04271 0 1.9342 -0.06584 1.42144 0.17962
LYS_286 -6.46522 0.96888 5.65107 -0.66028 0.37373 0.37072 3.5124 -3.0585 -0.03031 -0.13545 -4.01734 0.16061 0 0 -0.65856 0 0 -0.03687 0.65797 2.24581 0 -0.06408 0 -1.5107 -0.19369 1.17166 -1.71817
TYR_287 -12.9118 2.16725 4.25898 -0.74453 0.0765 0.30047 3.26609 -3.71721 -0 -0 -1.72811 -0.24817 0 0 0 -0.28796 0 -0.04258 0.48567 0 2.89046 -0.01941 0.08736 1.2797 -0.12251 1.43788 -3.57198
ALA_288 -4.80587 0.34226 3.44967 -0.02301 0 0 1.80075 -2.24324 -0 -0 -1.73587 -0.37942 0 0 -0.38839 0 0 -0.0795 0 0 0 -0.42613 0 1.8394 -0.35084 0.90565 -2.09453
GLU_289 -3.41298 0.17971 4.74318 -0.35702 0.04405 0.71791 1.4862 -2.03352 -0 -0 -1.68886 -0.25287 0 0 0 -0.40687 0 -0.04824 0.0344 0 2.95351 -0.05274 0 -2.7348 -0.03296 0.38759 -0.47432
ALA_290 -3.7707 0.29331 1.53902 -0.02434 2e-05 0 1.2067 -1.42303 -0 -0 -1.06864 -0.32361 0 0 0 0 0 -0.05856 0 0 0 -0.29389 0 1.8394 -0.08718 0.51931 -1.65218
VAL_291 -5.83846 0.87048 2.37254 -0.2832 0.19463 0.06246 1.85839 -1.85534 -0.03031 -0.13545 0.27905 -0.38694 0 0 0 0 0 0.00443 0.01535 0.1765 0 -0.67211 0 1.9342 -0.44911 1.09046 -0.79244
PRO_292 -1.62897 0.40056 1.02033 -0.07532 0 0.046 0.42425 -0.49757 -0 -0 -0.20002 0.56839 0 0 0 0 0 -0.18479 0.01813 0.42272 0 -0.55718 0 -2.4119 -0.29242 1.06511 -1.88269
CYS_293 -4.97291 0.57568 3.97551 -0.07208 0.00245 0.05032 2.68615 -1.92671 -0 -0 -1.08129 -0.23569 0 0 0 0 0 -0.06105 0.00395 0.38334 0 -0.03 0 3.6196 -0.36757 0.44438 2.99408
PHE_294 -4.08981 0.35098 2.55516 -1.05249 0.24107 0.39064 1.51694 -1.65667 -0 -0 -0.93297 -0.57376 0 0 0 0 0 -0.10203 0.11771 0 2.50737 0.26987 0 1.0402 -0.27747 0.33349 0.63824
LEU_295 -6.5892 1.00985 3.39992 -0.69956 0.27485 0.28127 2.06906 -2.29888 -0 -0 -1.05927 0.07867 0 0 0 0 0 -0.04356 0.00159 1.01077 0 -0.25106 0 0.18072 -0.14255 0.45554 -2.32183
SER_296 -5.88818 0.27293 5.32639 -0.02321 0 0.02129 2.77273 -2.66455 -8e-05 -0.00071 -1.96767 -0.29727 0 0 0 0 0 0.00949 0.00326 0.47579 0 0.30946 0.60005 -0.77834 -0.04991 0.43158 -1.44695
ARG_297 -7.41687 0.56147 6.83349 -0.69563 0.13099 0.45318 3.27141 -3.58889 -0 -0 -3.71613 0.09695 0 0 -0.38839 -0.40687 0 -0.02411 0.07437 3.05881 0 -0.00371 0 -1.2888 -0.04223 0.52855 -2.56242
ALA_298 -4.20967 0.13712 4.03112 -0.02135 0 0 2.2079 -2.29243 -0 -0 -2.09432 -0.34588 0 0 0 0 0 0.01466 0 0 0 -0.2107 0 1.8394 -0.22984 0.44549 -0.7285
LEU_299 -7.45329 0.912 3.61149 -0.49672 0.22899 0.11748 2.45401 -2.58481 -0 -0 -2.32497 0.2074 0 0 0 0 0 0.07102 0.1119 0.36101 0 -0.28367 0 0.18072 -0.30353 0.26988 -4.9211
ALA_300 -6.79675 1.21432 3.99434 -0.01947 0 0 3.32261 -3.06785 -0.00797 -0.05367 -2.53763 -0.34048 0 0 0 0 0 -0.03239 0 0 0 -0.14988 0 1.8394 -0.24891 0.44282 -2.44152
LEU_301 -5.60891 0.33359 5.14564 -0.46747 0.19513 0.10548 2.38795 -2.63675 -0 -0 -2.19345 0.22509 0 0 0 0 0 0.04545 0.05409 0.37111 0 -0.27011 0 0.18072 -0.26534 0.41844 -1.97933
SER_302 -4.03153 0.22891 5.02843 -0.02737 0 0.06381 2.36935 -2.34029 -0 -0 -2.08554 -0.59507 0 0 0 0 0 -0.02256 0.00145 0.69036 0 0.33612 0.60009 -0.77834 -0.01938 0.2256 -0.35596
LEU_303 -7.57575 0.78397 3.92868 -0.629 0.1154 0.22607 2.7374 -2.69098 -0 -0 -3.00191 0.0185 0 0 0 0 0 -0.00114 0.03175 1.08892 0 -0.27968 0 0.18072 -0.03948 0.43181 -4.67471
SER_304 -5.00127 0.4221 5.90417 -0.0286 0 0.06609 2.91539 -2.7746 -0 -0 -3.71707 -0.64131 0 0 0 0 0 -0.01241 0 0.5935 0 0.36288 0.60526 -0.77834 0.02151 0.50547 -1.55723
LEU_305 -4.12599 0.14174 4.99158 -0.47816 0.23014 0.11035 2.13728 -2.29638 -0 -0 -2.0219 0.24306 0 0 0 0 0 -0.00638 0.02595 0.38855 0 -0.2685 0 0.18072 0.05222 0.28176 -0.41396
MET_306 -5.87238 0.37881 4.30292 -0.48721 0.09685 0.11762 2.30136 -2.29952 -0 -0 -2.29749 0.01986 0 0 0 0 0 0.0005 0.13851 1.14499 0 0.08068 0 0.60916 -0.07694 0.30506 -1.53722
SER_307 -7.01536 0.82648 7.18194 -0.02883 0 0.06575 3.96854 -3.52843 -0.01863 -0.10774 -3.90479 -0.77994 0 0 0 0 0 -0.01405 0.00573 0.60063 0 0.34861 0.65843 -0.77834 0.27169 0.51877 -1.72951
THR_308 -4.59354 0.36209 5.51425 -0.20299 0.11616 0.0738 2.72184 -2.69174 -0.02328 -0.22983 -3.66378 -0.05716 0 0 0 0 0 -0.02037 0.01441 0.07214 0 0.04452 2.25385 -1.0874 0.29841 0.59042 -0.5082
THR_309 -4.03496 0.18962 4.57828 -0.20254 0.13265 0.07343 2.0387 -2.23767 -0 -0 -2.08936 -0.10229 0 0 0 0 0 -0.01717 0.00072 0.05457 0 -0.01105 2.2711 -1.0874 0.18154 0.35065 0.08881
MET_310 -6.96253 0.35588 4.46031 -0.381 0.06358 0.13467 2.13986 -2.29662 -0 -0 -1.75817 -0.20666 0 0 0 0 0 0.00582 0.02916 1.98332 0 0.07796 0 0.60916 0.14689 0.39359 -1.20479
VAL_311 -8.11146 1.03995 4.08088 -0.27142 0.14029 0.04523 2.99935 -3.06734 -0 -0 -2.4733 0.36356 0 0 0 0 0 -0.04456 0.035 0.95313 0 -0.14536 0 1.9342 -0.00932 0.5683 -1.96285
SER_312 -4.42528 0.45192 5.01419 -0.02456 0 0.0572 2.51828 -2.48601 -0.03182 -0.19598 -2.79245 -0.73145 0 0 0 0 0 -0.00596 0.00448 0.54296 0 0.35916 0.62589 -0.77834 0.21156 0.58634 -1.09987
LEU_313 -4.28307 0.15981 4.42735 -0.48134 0.19789 0.11229 1.92602 -2.2059 -0.01613 -0.09879 -1.89367 0.25653 0 0 0 0 0 -0.0218 0.03973 0.38686 0 -0.25779 0 0.18072 0.12795 0.47845 -0.96491
LEU_314 -7.14328 0.49684 5.06726 -0.48061 0.17337 0.11338 2.68851 -2.82263 -0 -0 -2.98583 0.22662 0 0 0 0 0 0.04803 0.12613 0.43205 0 -0.25892 0 0.18072 -0.26064 0.36824 -4.03075
LEU_315 -8.30798 0.69131 4.52278 -0.48546 0.24567 0.12827 2.91485 -3.05898 -0 -0 -2.62501 0.18695 0 0 0 0 0 0.0244 0.16735 0.37003 0 -0.2837 0 0.18072 -0.21903 0.56101 -4.9868
VAL_316 -4.41411 0.23234 4.75282 -0.31109 0.20937 0.07196 2.30437 -2.42703 -0 -0 -2.85175 -0.2005 0 0 0 0 0 -0.04715 0.01766 0.04962 0 -0.31554 0 1.9342 -0.13763 0.52996 -0.6025
SER_317 -4.32761 0.14035 5.38198 -0.02635 0 0.06161 2.35604 -2.57408 -0.01436 -0.0943 -2.05214 -0.62744 0 0 0 0 0 -0.01891 0.00036 0.62744 0 0.34667 0.60445 -0.77834 0.13011 0.22379 -0.64071
THR_318 -4.96639 0.18671 4.75055 -0.20442 0.13116 0.07425 2.51804 -2.45216 -0 -0 -2.92783 -0.05767 0 0 0 0 0 -0.0138 0.0099 0.05981 0 -0.02137 2.28266 -1.0874 0.24398 0.16683 -1.30717
LEU_319 -7.90305 0.80725 3.41791 -0.48896 0.18219 0.11354 2.96551 -2.8207 -0 -0 -2.45872 0.23315 0 0 0 0 0 0.00034 0.11519 0.42913 0 -0.25964 0 0.18072 -0.03593 0.35097 -5.17108
LEU_320 -6.30807 0.70055 5.21395 -0.70676 0.25836 0.28001 2.98016 -2.94776 -0 -0 -2.38902 0.11234 0 0 0 0 0 -0.02614 0.01823 0.87181 0 -0.22747 0 0.18072 -0.17542 0.44575 -1.71876
HIS_D_321 -8.32044 0.39742 7.80252 -0.42942 0.13595 0.44074 3.21082 -3.9725 -0.00212 -0.01112 -3.38413 -0.56096 0 0 0 0 0 0.43132 0.00169 0 2.6646 0.14515 0 -0.45461 -0.20928 0.6943 -1.42008
ALA_322 -4.9333 0.39415 5.48517 -0.01963 0 0 2.7373 -2.68928 -0 -0 -2.632 -0.34819 0 0 0 0 0 -0.01168 0 0 0 -0.10327 0 1.8394 -0.24012 0.75253 0.2311
PHE_323 -6.54829 0.52622 3.4731 -0.52728 0.18276 0.25003 2.13912 -2.32723 -0 -0 -1.34878 -0.26415 0 0 0 0 0 -0.06247 0.21566 0 2.89273 0.18333 0 1.0402 -0.21636 0.5177 0.12627
VAL_324 -5.21162 0.83283 2.60753 -0.3297 0.25831 0.07898 1.45399 -1.90863 -0 -0 -1.20624 -0.43245 0 0 0 0 0 0.00461 0.07307 0.05636 0 0.31054 0 1.9342 0.02438 0.60079 -0.85305
TRP_325 -6.88151 0.68917 3.86202 -0.81496 0.09974 0.55626 1.5662 -2.1527 -0 -0.00423 -0.79117 -0.61847 0 0 0 0 0 -0.07584 0.11306 0 2.43422 0.29164 0 1.6906 0.48823 0.84517 1.29745
ARG_326 -4.66882 0.3721 4.10709 -0.63708 0.08966 0.40601 1.27907 -1.93871 -0 -0 -0.35486 0.18106 0 0 0 0 0 -0.03217 0.1067 2.03326 0 -0.16393 0 -1.2888 0.36852 0.66595 0.52507
SER_327 -3.75517 0.23257 3.47573 -0.03388 0.00102 0.06098 1.25041 -1.71187 -0.00095 -0.00506 -0.32949 -1.0313 0 0 0 0 0 0.09657 0.04516 0.26441 0 -0.29908 0.60455 -0.77834 -0.3374 0.35663 -1.89451
LEU_328 -6.65549 0.72021 0.55457 -0.48237 0.22246 0.08875 0.68987 -1.26281 -0 -0 0.4572 0.36718 0 0 0 0 0 -0.01562 0.06421 0.63908 0 -0.10493 0 0.18072 -0.6715 0.52111 -4.68737
PHE_329 -7.79207 1.25828 2.47987 -0.5524 0.17536 0.23429 1.8509 -1.89141 -0 -0 -0.68286 0.2012 0 0 0 0 0 0.35671 0.22223 0 2.93131 -0.04769 0 1.0402 -0.24693 1.42694 0.96397
PRO_330 -2.93386 0.4028 2.36637 -0.11392 0.00283 0.08238 0.70032 -0.98041 -0 -0 -0.01178 0.278 0 0 0 0 0 -0.10156 0.00877 0.09329 0 -1.05717 0 -2.4119 -0.21391 1.38797 -2.5018
ASN_331 -3.83129 0.34056 2.62112 -0.27252 0.06851 0.45301 0.64417 -1.41088 -0.00044 -0.00286 0.41761 -0.7631 0 0 0 0 0 -0.08192 0.01441 0 1.91194 -0.3959 0 -0.93687 -0.27603 0.4496 -1.05089
ASP:CtermProteinFull_332 -3.13339 0.19783 4.34877 -0.25541 0.00175 1.03356 1.88858 -1.77372 -0 -0 -2.74709 0.93036 0 0 0 -0.80157 0 0 0.00557 0 2.73271 0 0 -2.3716 -0.00534 0.6829 0.73393
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 744 MODEL 2 T1020
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 383.179 tmscore: 0.87897 3m71A_205 prob: 100 ident: 18.27
ATOM      1  N   PRO A   1     -20.417 -14.628  -6.832  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -21.197 -13.648  -6.080  1.00  3.890          C  
ATOM      3  C   PRO A   1     -22.048 -12.855  -7.046  1.00  3.890          C  
ATOM      4  O   PRO A   1     -21.974 -13.100  -8.248  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -20.108 -12.794  -5.443  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -19.042 -12.738  -6.486  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -19.072 -14.109  -7.158  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -21.816 -14.154  -5.323  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -20.500 -11.793  -5.192  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -19.764 -13.253  -4.509  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -19.248 -11.910  -7.187  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -18.072 -12.515  -6.017  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -18.971 -14.009  -8.249  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -18.301 -14.769  -6.736  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -20.856 -14.571  -7.936  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -20.400 -15.532  -6.684  1.00  7.000          H  
ATOM     17  N   LYS A   2     -22.828 -11.917  -6.535  1.00  3.890          N  
ATOM     18  CA  LYS A   2     -23.678 -11.059  -7.354  1.00  3.890          C  
ATOM     19  C   LYS A   2     -23.416  -9.593  -7.022  1.00  3.890          C  
ATOM     20  O   LYS A   2     -24.225  -8.928  -6.349  1.00  3.890          O  
ATOM     21  CB  LYS A   2     -25.159 -11.383  -7.134  1.00  5.450          C  
ATOM     22  CG  LYS A   2     -25.572 -12.785  -7.544  1.00  5.450          C  
ATOM     23  CD  LYS A   2     -27.060 -13.016  -7.291  1.00  5.450          C  
ATOM     24  CE  LYS A   2     -27.485 -14.421  -7.699  1.00  5.450          C  
ATOM     25  NZ  LYS A   2     -28.933 -14.667  -7.432  1.00  5.450          N  
ATOM     26  H   LYS A   2     -22.828 -11.783  -5.536  1.00  4.670          H  
ATOM     27  HA  LYS A   2     -23.432 -11.211  -8.406  1.00  4.670          H  
ATOM     28 1HB  LYS A   2     -25.418 -11.251  -6.092  1.00  6.540          H  
ATOM     29 2HB  LYS A   2     -25.765 -10.681  -7.707  1.00  6.540          H  
ATOM     30 1HG  LYS A   2     -25.354 -12.932  -8.602  1.00  6.540          H  
ATOM     31 2HG  LYS A   2     -24.999 -13.511  -6.970  1.00  6.540          H  
ATOM     32 1HD  LYS A   2     -27.273 -12.873  -6.230  1.00  6.540          H  
ATOM     33 2HD  LYS A   2     -27.640 -12.290  -7.860  1.00  6.540          H  
ATOM     34 1HE  LYS A   2     -27.295 -14.555  -8.762  1.00  6.540          H  
ATOM     35 2HE  LYS A   2     -26.895 -15.148  -7.140  1.00  6.540          H  
ATOM     36 1HZ  LYS A   2     -29.173 -15.607  -7.716  1.00  6.540          H  
ATOM     37 2HZ  LYS A   2     -29.120 -14.557  -6.444  1.00  6.540          H  
ATOM     38 3HZ  LYS A   2     -29.491 -14.006  -7.954  1.00  6.540          H  
ATOM     39  N   ASP A   3     -22.269  -9.096  -7.457  1.00  3.890          N  
ATOM     40  CA  ASP A   3     -21.900  -7.730  -7.160  1.00  3.890          C  
ATOM     41  C   ASP A   3     -22.914  -6.806  -7.831  1.00  3.510          C  
ATOM     42  O   ASP A   3     -23.417  -7.153  -8.898  1.00  3.700          O  
ATOM     43  CB  ASP A   3     -20.503  -7.415  -7.678  1.00  5.450          C  
ATOM     44  CG  ASP A   3     -19.405  -8.149  -6.938  1.00  5.450          C  
ATOM     45  OD1 ASP A   3     -19.676  -8.813  -5.960  1.00  5.450          O  
ATOM     46  OD2 ASP A   3     -18.289  -8.044  -7.368  1.00  5.450          O  
ATOM     47  H   ASP A   3     -21.637  -9.674  -7.998  1.00  4.670          H  
ATOM     48  HA  ASP A   3     -21.923  -7.619  -6.084  1.00  4.670          H  
ATOM     49 1HB  ASP A   3     -20.445  -7.671  -8.735  1.00  6.540          H  
ATOM     50 2HB  ASP A   3     -20.320  -6.347  -7.600  1.00  6.540          H  
ATOM     51  N   GLU A   4     -23.243  -5.640  -7.255  1.00  2.880          N  
ATOM     52  CA  GLU A   4     -22.740  -5.062  -6.001  1.00  2.220          C  
ATOM     53  C   GLU A   4     -23.788  -5.148  -4.897  1.00  1.960          C  
ATOM     54  O   GLU A   4     -23.883  -4.255  -4.069  1.00  2.360          O  
ATOM     55  CB  GLU A   4     -22.290  -3.612  -6.206  1.00  3.370          C  
ATOM     56  CG  GLU A   4     -21.104  -3.458  -7.152  1.00  3.370          C  
ATOM     57  CD  GLU A   4     -20.606  -2.033  -7.278  1.00  3.370          C  
ATOM     58  OE1 GLU A   4     -21.157  -1.164  -6.644  1.00  3.370          O  
ATOM     59  OE2 GLU A   4     -19.666  -1.821  -8.007  1.00  3.370          O  
ATOM     60  H   GLU A   4     -23.919  -5.088  -7.764  1.00  3.460          H  
ATOM     61  HA  GLU A   4     -21.862  -5.597  -5.665  1.00  2.660          H  
ATOM     62 1HB  GLU A   4     -23.098  -3.030  -6.613  1.00  4.050          H  
ATOM     63 2HB  GLU A   4     -22.014  -3.171  -5.248  1.00  4.050          H  
ATOM     64 1HG  GLU A   4     -20.289  -4.076  -6.782  1.00  4.050          H  
ATOM     65 2HG  GLU A   4     -21.385  -3.828  -8.137  1.00  4.050          H  
ATOM     66  N   VAL A   5     -24.590  -6.211  -4.912  1.00  1.710          N  
ATOM     67  CA  VAL A   5     -25.626  -6.437  -3.908  1.00  1.340          C  
ATOM     68  C   VAL A   5     -25.166  -7.465  -2.872  1.00  1.180          C  
ATOM     69  O   VAL A   5     -25.333  -7.266  -1.666  1.00  1.050          O  
ATOM     70  CB  VAL A   5     -26.940  -6.867  -4.591  1.00  2.020          C  
ATOM     71  CG1 VAL A   5     -27.995  -7.227  -3.576  1.00  2.020          C  
ATOM     72  CG2 VAL A   5     -27.432  -5.730  -5.420  1.00  2.020          C  
ATOM     73  H   VAL A   5     -24.444  -6.928  -5.630  1.00  2.050          H  
ATOM     74  HA  VAL A   5     -25.811  -5.495  -3.392  1.00  1.610          H  
ATOM     75  HB  VAL A   5     -26.755  -7.742  -5.219  1.00  2.430          H  
ATOM     76 1HG1 VAL A   5     -28.908  -7.518  -4.088  1.00  2.430          H  
ATOM     77 2HG1 VAL A   5     -27.644  -8.041  -3.003  1.00  2.430          H  
ATOM     78 3HG1 VAL A   5     -28.202  -6.392  -2.931  1.00  2.430          H  
ATOM     79 1HG2 VAL A   5     -28.356  -6.009  -5.918  1.00  2.430          H  
ATOM     80 2HG2 VAL A   5     -27.611  -4.876  -4.767  1.00  2.430          H  
ATOM     81 3HG2 VAL A   5     -26.681  -5.475  -6.164  1.00  2.430          H  
ATOM     82  N   TRP A   6     -24.570  -8.553  -3.354  1.00  1.390          N  
ATOM     83  CA  TRP A   6     -24.122  -9.678  -2.537  1.00  1.460          C  
ATOM     84  C   TRP A   6     -23.201  -9.268  -1.363  1.00  1.370          C  
ATOM     85  O   TRP A   6     -23.455  -9.696  -0.232  1.00  1.370          O  
ATOM     86  CB  TRP A   6     -23.469 -10.703  -3.470  1.00  2.020          C  
ATOM     87  CG  TRP A   6     -22.959 -11.967  -2.908  1.00  2.020          C  
ATOM     88  CD1 TRP A   6     -23.629 -13.146  -2.853  1.00  2.020          C  
ATOM     89  CD2 TRP A   6     -21.653 -12.222  -2.350  1.00  2.020          C  
ATOM     90  NE1 TRP A   6     -22.828 -14.116  -2.328  1.00  2.020          N  
ATOM     91  CE2 TRP A   6     -21.615 -13.568  -2.012  1.00  2.020          C  
ATOM     92  CE3 TRP A   6     -20.525 -11.432  -2.127  1.00  2.020          C  
ATOM     93  CZ2 TRP A   6     -20.497 -14.147  -1.472  1.00  2.020          C  
ATOM     94  CZ3 TRP A   6     -19.407 -12.015  -1.573  1.00  2.020          C  
ATOM     95  CH2 TRP A   6     -19.393 -13.338  -1.256  1.00  2.020          C  
ATOM     96  H   TRP A   6     -24.461  -8.628  -4.370  1.00  1.670          H  
ATOM     97  HA  TRP A   6     -25.005 -10.149  -2.114  1.00  1.750          H  
ATOM     98 1HB  TRP A   6     -24.231 -10.987  -4.175  1.00  2.420          H  
ATOM     99 2HB  TRP A   6     -22.685 -10.273  -4.046  1.00  2.420          H  
ATOM    100  HD1 TRP A   6     -24.650 -13.302  -3.201  1.00  2.420          H  
ATOM    101  HE1 TRP A   6     -23.091 -15.084  -2.200  1.00  2.420          H  
ATOM    102  HE3 TRP A   6     -20.524 -10.381  -2.388  1.00  2.420          H  
ATOM    103  HZ2 TRP A   6     -20.464 -15.192  -1.218  1.00  2.420          H  
ATOM    104  HZ3 TRP A   6     -18.532 -11.392  -1.401  1.00  2.420          H  
ATOM    105  HH2 TRP A   6     -18.491 -13.768  -0.825  1.00  2.420          H  
ATOM    106  N   PRO A   7     -22.185  -8.370  -1.534  1.00  1.400          N  
ATOM    107  CA  PRO A   7     -21.270  -7.936  -0.487  1.00  1.510          C  
ATOM    108  C   PRO A   7     -21.997  -7.279   0.684  1.00  1.400          C  
ATOM    109  O   PRO A   7     -21.416  -7.111   1.755  1.00  1.700          O  
ATOM    110  CB  PRO A   7     -20.380  -6.905  -1.200  1.00  2.270          C  
ATOM    111  CG  PRO A   7     -20.464  -7.258  -2.657  1.00  2.270          C  
ATOM    112  CD  PRO A   7     -21.878  -7.715  -2.848  1.00  2.270          C  
ATOM    113  HA  PRO A   7     -20.683  -8.800  -0.143  1.00  1.810          H  
ATOM    114 1HB  PRO A   7     -20.747  -5.888  -0.981  1.00  2.720          H  
ATOM    115 2HB  PRO A   7     -19.352  -6.965  -0.807  1.00  2.720          H  
ATOM    116 1HG  PRO A   7     -20.225  -6.381  -3.280  1.00  2.720          H  
ATOM    117 2HG  PRO A   7     -19.728  -8.038  -2.926  1.00  2.720          H  
ATOM    118 1HD  PRO A   7     -22.491  -6.827  -2.984  1.00  2.720          H  
ATOM    119 2HD  PRO A   7     -21.898  -8.368  -3.697  1.00  2.720          H  
ATOM    120  N   PHE A   8     -23.241  -6.843   0.459  1.00  1.130          N  
ATOM    121  CA  PHE A   8     -24.033  -6.191   1.481  1.00  1.270          C  
ATOM    122  C   PHE A   8     -25.008  -7.200   2.059  1.00  1.000          C  
ATOM    123  O   PHE A   8     -25.209  -7.266   3.265  1.00  0.970          O  
ATOM    124  CB  PHE A   8     -24.819  -5.055   0.868  1.00  1.720          C  
ATOM    125  CG  PHE A   8     -23.990  -3.932   0.315  1.00  1.720          C  
ATOM    126  CD1 PHE A   8     -23.471  -4.010  -0.972  1.00  1.720          C  
ATOM    127  CD2 PHE A   8     -23.778  -2.774   1.037  1.00  1.720          C  
ATOM    128  CE1 PHE A   8     -22.749  -2.974  -1.501  1.00  1.720          C  
ATOM    129  CE2 PHE A   8     -23.059  -1.735   0.512  1.00  1.720          C  
ATOM    130  CZ  PHE A   8     -22.539  -1.835  -0.761  1.00  1.720          C  
ATOM    131  H   PHE A   8     -23.701  -6.993  -0.435  1.00  1.360          H  
ATOM    132  HA  PHE A   8     -23.379  -5.816   2.271  1.00  1.520          H  
ATOM    133 1HB  PHE A   8     -25.438  -5.448   0.071  1.00  2.070          H  
ATOM    134 2HB  PHE A   8     -25.473  -4.647   1.631  1.00  2.070          H  
ATOM    135  HD1 PHE A   8     -23.645  -4.904  -1.571  1.00  2.070          H  
ATOM    136  HD2 PHE A   8     -24.196  -2.686   2.025  1.00  2.070          H  
ATOM    137  HE1 PHE A   8     -22.351  -3.054  -2.517  1.00  2.070          H  
ATOM    138  HE2 PHE A   8     -22.904  -0.827   1.095  1.00  2.070          H  
ATOM    139  HZ  PHE A   8     -21.971  -1.011  -1.186  1.00  2.070          H  
ATOM    140  N   LEU A   9     -25.576  -8.069   1.215  1.00  0.940          N  
ATOM    141  CA  LEU A   9     -26.552  -9.037   1.717  1.00  0.850          C  
ATOM    142  C   LEU A   9     -25.924  -9.918   2.770  1.00  0.800          C  
ATOM    143  O   LEU A   9     -26.513 -10.199   3.816  1.00  0.860          O  
ATOM    144  CB  LEU A   9     -27.057  -9.957   0.614  1.00  1.230          C  
ATOM    145  CG  LEU A   9     -27.892  -9.346  -0.470  1.00  1.230          C  
ATOM    146  CD1 LEU A   9     -28.146 -10.429  -1.512  1.00  1.230          C  
ATOM    147  CD2 LEU A   9     -29.201  -8.782   0.076  1.00  1.230          C  
ATOM    148  H   LEU A   9     -25.392  -7.987   0.213  1.00  1.130          H  
ATOM    149  HA  LEU A   9     -27.378  -8.520   2.159  1.00  1.020          H  
ATOM    150 1HB  LEU A   9     -26.195 -10.426   0.144  1.00  1.470          H  
ATOM    151 2HB  LEU A   9     -27.656 -10.737   1.071  1.00  1.470          H  
ATOM    152  HG  LEU A   9     -27.340  -8.548  -0.921  1.00  1.470          H  
ATOM    153 1HD1 LEU A   9     -28.731 -10.023  -2.332  1.00  1.470          H  
ATOM    154 2HD1 LEU A   9     -27.205 -10.801  -1.896  1.00  1.470          H  
ATOM    155 3HD1 LEU A   9     -28.698 -11.252  -1.051  1.00  1.470          H  
ATOM    156 1HD2 LEU A   9     -29.775  -8.354  -0.744  1.00  1.470          H  
ATOM    157 2HD2 LEU A   9     -29.779  -9.580   0.548  1.00  1.470          H  
ATOM    158 3HD2 LEU A   9     -29.005  -8.009   0.797  1.00  1.470          H  
ATOM    159  N   LEU A  10     -24.668 -10.272   2.563  1.00  0.800          N  
ATOM    160  CA  LEU A  10     -23.989 -11.153   3.496  1.00  0.860          C  
ATOM    161  C   LEU A  10     -23.619 -10.478   4.814  1.00  0.720          C  
ATOM    162  O   LEU A  10     -23.061 -11.123   5.697  1.00  0.730          O  
ATOM    163  CB  LEU A  10     -22.738 -11.751   2.872  1.00  1.180          C  
ATOM    164  CG  LEU A  10     -22.895 -13.087   2.114  1.00  1.180          C  
ATOM    165  CD1 LEU A  10     -23.783 -12.919   0.883  1.00  1.180          C  
ATOM    166  CD2 LEU A  10     -21.503 -13.579   1.756  1.00  1.180          C  
ATOM    167  H   LEU A  10     -24.210  -9.985   1.688  1.00  0.960          H  
ATOM    168  HA  LEU A  10     -24.666 -11.975   3.728  1.00  1.030          H  
ATOM    169 1HB  LEU A  10     -22.318 -11.018   2.177  1.00  1.420          H  
ATOM    170 2HB  LEU A  10     -22.052 -11.906   3.649  1.00  1.420          H  
ATOM    171  HG  LEU A  10     -23.379 -13.815   2.761  1.00  1.420          H  
ATOM    172 1HD1 LEU A  10     -23.876 -13.872   0.372  1.00  1.420          H  
ATOM    173 2HD1 LEU A  10     -24.770 -12.579   1.170  1.00  1.420          H  
ATOM    174 3HD1 LEU A  10     -23.335 -12.195   0.209  1.00  1.420          H  
ATOM    175 1HD2 LEU A  10     -21.549 -14.520   1.240  1.00  1.420          H  
ATOM    176 2HD2 LEU A  10     -21.023 -12.843   1.119  1.00  1.420          H  
ATOM    177 3HD2 LEU A  10     -20.936 -13.699   2.661  1.00  1.420          H  
ATOM    178  N   ARG A  11     -23.890  -9.181   4.939  1.00  0.740          N  
ATOM    179  CA  ARG A  11     -23.671  -8.437   6.161  1.00  0.720          C  
ATOM    180  C   ARG A  11     -24.980  -8.126   6.899  1.00  0.670          C  
ATOM    181  O   ARG A  11     -24.961  -7.433   7.920  1.00  0.920          O  
ATOM    182  CB  ARG A  11     -22.914  -7.158   5.877  1.00  1.020          C  
ATOM    183  CG  ARG A  11     -21.490  -7.338   5.363  1.00  1.020          C  
ATOM    184  CD  ARG A  11     -20.558  -7.797   6.467  1.00  1.020          C  
ATOM    185  NE  ARG A  11     -19.166  -7.709   6.069  1.00  1.020          N  
ATOM    186  CZ  ARG A  11     -18.095  -7.862   6.878  1.00  1.020          C  
ATOM    187  NH1 ARG A  11     -18.242  -8.147   8.153  1.00  1.020          N  
ATOM    188  NH2 ARG A  11     -16.889  -7.700   6.366  1.00  1.020          N  
ATOM    189  H   ARG A  11     -24.331  -8.677   4.169  1.00  0.890          H  
ATOM    190  HA  ARG A  11     -23.066  -9.051   6.822  1.00  0.860          H  
ATOM    191 1HB  ARG A  11     -23.458  -6.577   5.125  1.00  1.220          H  
ATOM    192 2HB  ARG A  11     -22.867  -6.545   6.776  1.00  1.220          H  
ATOM    193 1HG  ARG A  11     -21.482  -8.092   4.573  1.00  1.220          H  
ATOM    194 2HG  ARG A  11     -21.146  -6.403   4.958  1.00  1.220          H  
ATOM    195 1HD  ARG A  11     -20.708  -7.175   7.346  1.00  1.220          H  
ATOM    196 2HD  ARG A  11     -20.768  -8.841   6.706  1.00  1.220          H  
ATOM    197  HE  ARG A  11     -18.977  -7.506   5.098  1.00  1.220          H  
ATOM    198 1HH1 ARG A  11     -19.160  -8.261   8.547  1.00  1.220          H  
ATOM    199 2HH1 ARG A  11     -17.427  -8.238   8.742  1.00  1.220          H  
ATOM    200 1HH2 ARG A  11     -16.804  -7.442   5.377  1.00  1.220          H  
ATOM    201 2HH2 ARG A  11     -16.067  -7.790   6.945  1.00  1.220          H  
ATOM    202  N   PHE A  12     -26.117  -8.638   6.407  1.00  0.640          N  
ATOM    203  CA  PHE A  12     -27.388  -8.381   7.078  1.00  0.640          C  
ATOM    204  C   PHE A  12     -27.423  -9.184   8.380  1.00  0.460          C  
ATOM    205  O   PHE A  12     -26.884 -10.296   8.414  1.00  0.450          O  
ATOM    206  CB  PHE A  12     -28.598  -8.803   6.218  1.00  0.900          C  
ATOM    207  CG  PHE A  12     -28.989  -7.895   5.057  1.00  0.900          C  
ATOM    208  CD1 PHE A  12     -28.076  -7.160   4.347  1.00  0.900          C  
ATOM    209  CD2 PHE A  12     -30.316  -7.794   4.687  1.00  0.900          C  
ATOM    210  CE1 PHE A  12     -28.459  -6.361   3.298  1.00  0.900          C  
ATOM    211  CE2 PHE A  12     -30.709  -6.985   3.644  1.00  0.900          C  
ATOM    212  CZ  PHE A  12     -29.776  -6.272   2.949  1.00  0.900          C  
ATOM    213  H   PHE A  12     -26.102  -9.208   5.553  1.00  0.770          H  
ATOM    214  HA  PHE A  12     -27.440  -7.314   7.271  1.00  0.770          H  
ATOM    215 1HB  PHE A  12     -28.386  -9.786   5.795  1.00  1.080          H  
ATOM    216 2HB  PHE A  12     -29.462  -8.924   6.855  1.00  1.080          H  
ATOM    217  HD1 PHE A  12     -27.046  -7.210   4.605  1.00  1.080          H  
ATOM    218  HD2 PHE A  12     -31.055  -8.365   5.228  1.00  1.080          H  
ATOM    219  HE1 PHE A  12     -27.705  -5.810   2.748  1.00  1.080          H  
ATOM    220  HE2 PHE A  12     -31.761  -6.917   3.365  1.00  1.080          H  
ATOM    221  HZ  PHE A  12     -30.088  -5.641   2.124  1.00  1.080          H  
ATOM    222  N   PRO A  13     -28.056  -8.669   9.449  1.00  0.460          N  
ATOM    223  CA  PRO A  13     -28.260  -9.314  10.736  1.00  0.410          C  
ATOM    224  C   PRO A  13     -29.287 -10.412  10.582  1.00  0.350          C  
ATOM    225  O   PRO A  13     -30.138 -10.320   9.700  1.00  0.360          O  
ATOM    226  CB  PRO A  13     -28.794  -8.168  11.607  1.00  0.610          C  
ATOM    227  CG  PRO A  13     -29.489  -7.248  10.627  1.00  0.610          C  
ATOM    228  CD  PRO A  13     -28.648  -7.321   9.367  1.00  0.610          C  
ATOM    229  HA  PRO A  13     -27.304  -9.703  11.123  1.00  0.490          H  
ATOM    230 1HB  PRO A  13     -29.468  -8.558  12.380  1.00  0.740          H  
ATOM    231 2HB  PRO A  13     -27.960  -7.675  12.130  1.00  0.740          H  
ATOM    232 1HG  PRO A  13     -30.525  -7.590  10.455  1.00  0.740          H  
ATOM    233 2HG  PRO A  13     -29.555  -6.228  11.035  1.00  0.740          H  
ATOM    234 1HD  PRO A  13     -29.318  -7.223   8.507  1.00  0.740          H  
ATOM    235 2HD  PRO A  13     -27.858  -6.550   9.384  1.00  0.740          H  
ATOM    236  N   ILE A  14     -29.292 -11.387  11.482  1.00  0.350          N  
ATOM    237  CA  ILE A  14     -30.300 -12.449  11.451  1.00  0.330          C  
ATOM    238  C   ILE A  14     -31.704 -11.864  11.476  1.00  0.340          C  
ATOM    239  O   ILE A  14     -32.601 -12.384  10.824  1.00  0.390          O  
ATOM    240  CB  ILE A  14     -30.101 -13.491  12.557  1.00  0.470          C  
ATOM    241  CG1 ILE A  14     -28.803 -14.267  12.269  1.00  0.470          C  
ATOM    242  CG2 ILE A  14     -31.297 -14.469  12.558  1.00  0.470          C  
ATOM    243  CD1 ILE A  14     -28.321 -15.111  13.400  1.00  0.470          C  
ATOM    244  H   ILE A  14     -28.570 -11.410  12.196  1.00  0.420          H  
ATOM    245  HA  ILE A  14     -30.192 -12.982  10.505  1.00  0.400          H  
ATOM    246  HB  ILE A  14     -30.009 -13.008  13.531  1.00  0.560          H  
ATOM    247 1HG1 ILE A  14     -28.963 -14.910  11.405  1.00  0.560          H  
ATOM    248 2HG1 ILE A  14     -28.014 -13.556  12.030  1.00  0.560          H  
ATOM    249 1HG2 ILE A  14     -31.158 -15.217  13.312  1.00  0.560          H  
ATOM    250 2HG2 ILE A  14     -32.227 -13.946  12.763  1.00  0.560          H  
ATOM    251 3HG2 ILE A  14     -31.373 -14.957  11.585  1.00  0.560          H  
ATOM    252 1HD1 ILE A  14     -27.396 -15.602  13.114  1.00  0.560          H  
ATOM    253 2HD1 ILE A  14     -28.129 -14.468  14.259  1.00  0.560          H  
ATOM    254 3HD1 ILE A  14     -29.048 -15.863  13.666  1.00  0.560          H  
ATOM    255  N   GLY A  15     -31.908 -10.777  12.217  1.00  0.380          N  
ATOM    256  CA  GLY A  15     -33.208 -10.119  12.317  1.00  0.420          C  
ATOM    257  C   GLY A  15     -33.817  -9.725  10.948  1.00  0.460          C  
ATOM    258  O   GLY A  15     -35.001  -9.389  10.876  1.00  0.490          O  
ATOM    259  H   GLY A  15     -31.138 -10.398  12.748  1.00  0.460          H  
ATOM    260 1HA  GLY A  15     -33.896 -10.780  12.845  1.00  0.500          H  
ATOM    261 2HA  GLY A  15     -33.103  -9.227  12.932  1.00  0.500          H  
ATOM    262  N   CYS A  16     -33.044  -9.799   9.847  1.00  0.490          N  
ATOM    263  CA  CYS A  16     -33.541  -9.500   8.504  1.00  0.580          C  
ATOM    264  C   CYS A  16     -34.584 -10.543   8.090  1.00  0.500          C  
ATOM    265  O   CYS A  16     -35.441 -10.292   7.237  1.00  0.510          O  
ATOM    266  CB  CYS A  16     -32.408  -9.512   7.485  1.00  0.780          C  
ATOM    267  SG  CYS A  16     -31.669 -11.153   7.207  1.00  0.780          S  
ATOM    268  H   CYS A  16     -32.069 -10.081   9.943  1.00  0.590          H  
ATOM    269  HA  CYS A  16     -34.006  -8.515   8.511  1.00  0.700          H  
ATOM    270 1HB  CYS A  16     -32.784  -9.146   6.535  1.00  0.930          H  
ATOM    271 2HB  CYS A  16     -31.619  -8.841   7.820  1.00  0.930          H  
ATOM    272  HG  CYS A  16     -30.890 -11.106   8.315  1.00  0.930          H  
ATOM    273  N   PHE A  17     -34.568 -11.700   8.765  1.00  0.450          N  
ATOM    274  CA  PHE A  17     -35.513 -12.784   8.532  1.00  0.440          C  
ATOM    275  C   PHE A  17     -36.897 -12.371   8.992  1.00  0.380          C  
ATOM    276  O   PHE A  17     -37.890 -13.012   8.645  1.00  0.410          O  
ATOM    277  CB  PHE A  17     -35.105 -14.072   9.249  1.00  0.620          C  
ATOM    278  CG  PHE A  17     -34.085 -14.956   8.580  1.00  0.620          C  
ATOM    279  CD1 PHE A  17     -32.721 -14.761   8.708  1.00  0.620          C  
ATOM    280  CD2 PHE A  17     -34.522 -16.067   7.862  1.00  0.620          C  
ATOM    281  CE1 PHE A  17     -31.826 -15.624   8.146  1.00  0.620          C  
ATOM    282  CE2 PHE A  17     -33.616 -16.942   7.296  1.00  0.620          C  
ATOM    283  CZ  PHE A  17     -32.266 -16.712   7.447  1.00  0.620          C  
ATOM    284  H   PHE A  17     -33.843 -11.833   9.475  1.00  0.540          H  
ATOM    285  HA  PHE A  17     -35.549 -12.989   7.466  1.00  0.530          H  
ATOM    286 1HB  PHE A  17     -34.724 -13.814  10.237  1.00  0.740          H  
ATOM    287 2HB  PHE A  17     -35.984 -14.671   9.391  1.00  0.740          H  
ATOM    288  HD1 PHE A  17     -32.351 -13.931   9.252  1.00  0.740          H  
ATOM    289  HD2 PHE A  17     -35.596 -16.249   7.758  1.00  0.740          H  
ATOM    290  HE1 PHE A  17     -30.761 -15.444   8.265  1.00  0.740          H  
ATOM    291  HE2 PHE A  17     -33.967 -17.814   6.740  1.00  0.740          H  
ATOM    292  HZ  PHE A  17     -31.543 -17.392   7.013  1.00  0.740          H  
ATOM    293  N   GLY A  18     -36.986 -11.280   9.749  1.00  0.360          N  
ATOM    294  CA  GLY A  18     -38.248 -10.767  10.208  1.00  0.350          C  
ATOM    295  C   GLY A  18     -39.163 -10.455   9.025  1.00  0.340          C  
ATOM    296  O   GLY A  18     -40.393 -10.436   9.185  1.00  0.350          O  
ATOM    297  H   GLY A  18     -36.146 -10.758  10.020  1.00  0.430          H  
ATOM    298 1HA  GLY A  18     -38.717 -11.484  10.876  1.00  0.420          H  
ATOM    299 2HA  GLY A  18     -38.071  -9.858  10.783  1.00  0.420          H  
ATOM    300  N   VAL A  19     -38.604 -10.171   7.832  1.00  0.320          N  
ATOM    301  CA  VAL A  19     -39.481  -9.863   6.713  1.00  0.320          C  
ATOM    302  C   VAL A  19     -40.293 -11.089   6.318  1.00  0.320          C  
ATOM    303  O   VAL A  19     -41.501 -10.975   6.091  1.00  0.320          O  
ATOM    304  CB  VAL A  19     -38.728  -9.222   5.541  1.00  0.450          C  
ATOM    305  CG1 VAL A  19     -39.677  -9.061   4.328  1.00  0.450          C  
ATOM    306  CG2 VAL A  19     -38.212  -7.850   5.986  1.00  0.450          C  
ATOM    307  H   VAL A  19     -37.582 -10.185   7.711  1.00  0.380          H  
ATOM    308  HA  VAL A  19     -40.177  -9.130   7.021  1.00  0.380          H  
ATOM    309  HB  VAL A  19     -37.890  -9.853   5.260  1.00  0.540          H  
ATOM    310 1HG1 VAL A  19     -39.137  -8.599   3.503  1.00  0.540          H  
ATOM    311 2HG1 VAL A  19     -40.051 -10.020   4.013  1.00  0.540          H  
ATOM    312 3HG1 VAL A  19     -40.519  -8.428   4.611  1.00  0.540          H  
ATOM    313 1HG2 VAL A  19     -37.668  -7.380   5.170  1.00  0.540          H  
ATOM    314 2HG2 VAL A  19     -39.051  -7.221   6.268  1.00  0.540          H  
ATOM    315 3HG2 VAL A  19     -37.549  -7.974   6.842  1.00  0.540          H  
ATOM    316  N   CYS A  20     -39.650 -12.258   6.234  1.00  0.340          N  
ATOM    317  CA  CYS A  20     -40.385 -13.475   5.900  1.00  0.340          C  
ATOM    318  C   CYS A  20     -41.264 -13.953   7.065  1.00  0.370          C  
ATOM    319  O   CYS A  20     -42.285 -14.607   6.835  1.00  0.410          O  
ATOM    320  CB  CYS A  20     -39.444 -14.588   5.461  1.00  0.480          C  
ATOM    321  SG  CYS A  20     -38.303 -15.204   6.710  1.00  0.480          S  
ATOM    322  H   CYS A  20     -38.656 -12.285   6.417  1.00  0.410          H  
ATOM    323  HA  CYS A  20     -41.030 -13.252   5.052  1.00  0.410          H  
ATOM    324 1HB  CYS A  20     -40.037 -15.424   5.106  1.00  0.570          H  
ATOM    325 2HB  CYS A  20     -38.873 -14.255   4.644  1.00  0.570          H  
ATOM    326  HG  CYS A  20     -38.068 -14.042   7.326  1.00  0.570          H  
ATOM    327  N   LEU A  21     -40.902 -13.579   8.306  1.00  0.420          N  
ATOM    328  CA  LEU A  21     -41.705 -13.917   9.482  1.00  0.420          C  
ATOM    329  C   LEU A  21     -43.054 -13.218   9.336  1.00  0.350          C  
ATOM    330  O   LEU A  21     -44.119 -13.844   9.437  1.00  0.350          O  
ATOM    331  CB  LEU A  21     -41.009 -13.391  10.760  1.00  0.590          C  
ATOM    332  CG  LEU A  21     -41.672 -13.650  12.155  1.00  0.590          C  
ATOM    333  CD1 LEU A  21     -41.673 -15.116  12.443  1.00  0.590          C  
ATOM    334  CD2 LEU A  21     -40.927 -12.880  13.268  1.00  0.590          C  
ATOM    335  H   LEU A  21     -39.995 -13.123   8.435  1.00  0.500          H  
ATOM    336  HA  LEU A  21     -41.861 -14.986   9.517  1.00  0.500          H  
ATOM    337 1HB  LEU A  21     -40.013 -13.798  10.773  1.00  0.710          H  
ATOM    338 2HB  LEU A  21     -40.928 -12.323  10.669  1.00  0.710          H  
ATOM    339  HG  LEU A  21     -42.705 -13.313  12.127  1.00  0.710          H  
ATOM    340 1HD1 LEU A  21     -42.147 -15.267  13.404  1.00  0.710          H  
ATOM    341 2HD1 LEU A  21     -42.215 -15.652  11.682  1.00  0.710          H  
ATOM    342 3HD1 LEU A  21     -40.653 -15.489  12.481  1.00  0.710          H  
ATOM    343 1HD2 LEU A  21     -41.418 -13.071  14.228  1.00  0.710          H  
ATOM    344 2HD2 LEU A  21     -39.895 -13.198  13.332  1.00  0.710          H  
ATOM    345 3HD2 LEU A  21     -40.958 -11.813  13.054  1.00  0.710          H  
ATOM    346  N   GLY A  22     -42.980 -11.906   9.061  1.00  0.310          N  
ATOM    347  CA  GLY A  22     -44.123 -11.033   8.860  1.00  0.290          C  
ATOM    348  C   GLY A  22     -44.962 -11.496   7.683  1.00  0.240          C  
ATOM    349  O   GLY A  22     -46.151 -11.773   7.840  1.00  0.230          O  
ATOM    350  H   GLY A  22     -42.050 -11.484   9.010  1.00  0.370          H  
ATOM    351 1HA  GLY A  22     -44.733 -11.009   9.761  1.00  0.350          H  
ATOM    352 2HA  GLY A  22     -43.768 -10.019   8.679  1.00  0.350          H  
ATOM    353  N   LEU A  23     -44.334 -11.651   6.514  1.00  0.220          N  
ATOM    354  CA  LEU A  23     -45.065 -12.062   5.325  1.00  0.210          C  
ATOM    355  C   LEU A  23     -45.724 -13.429   5.488  1.00  0.220          C  
ATOM    356  O   LEU A  23     -46.834 -13.632   4.991  1.00  0.230          O  
ATOM    357  CB  LEU A  23     -44.125 -12.065   4.127  1.00  0.300          C  
ATOM    358  CG  LEU A  23     -43.639 -10.718   3.608  1.00  0.300          C  
ATOM    359  CD1 LEU A  23     -42.524 -10.970   2.633  1.00  0.300          C  
ATOM    360  CD2 LEU A  23     -44.785 -10.001   2.895  1.00  0.300          C  
ATOM    361  H   LEU A  23     -43.338 -11.424   6.439  1.00  0.260          H  
ATOM    362  HA  LEU A  23     -45.849 -11.338   5.154  1.00  0.250          H  
ATOM    363 1HB  LEU A  23     -43.260 -12.665   4.379  1.00  0.360          H  
ATOM    364 2HB  LEU A  23     -44.647 -12.516   3.300  1.00  0.360          H  
ATOM    365  HG  LEU A  23     -43.264 -10.105   4.429  1.00  0.360          H  
ATOM    366 1HD1 LEU A  23     -42.159 -10.023   2.240  1.00  0.360          H  
ATOM    367 2HD1 LEU A  23     -41.713 -11.491   3.142  1.00  0.360          H  
ATOM    368 3HD1 LEU A  23     -42.881 -11.574   1.832  1.00  0.360          H  
ATOM    369 1HD2 LEU A  23     -44.429  -9.064   2.504  1.00  0.360          H  
ATOM    370 2HD2 LEU A  23     -45.142 -10.619   2.074  1.00  0.360          H  
ATOM    371 3HD2 LEU A  23     -45.602  -9.807   3.581  1.00  0.360          H  
ATOM    372  N   GLY A  24     -45.067 -14.373   6.176  1.00  0.240          N  
ATOM    373  CA  GLY A  24     -45.656 -15.682   6.426  1.00  0.270          C  
ATOM    374  C   GLY A  24     -46.988 -15.476   7.141  1.00  0.250          C  
ATOM    375  O   GLY A  24     -48.031 -15.965   6.684  1.00  0.270          O  
ATOM    376  H   GLY A  24     -44.118 -14.208   6.519  1.00  0.290          H  
ATOM    377 1HA  GLY A  24     -45.801 -16.218   5.490  1.00  0.320          H  
ATOM    378 2HA  GLY A  24     -44.981 -16.267   7.050  1.00  0.320          H  
ATOM    379  N   SER A  25     -46.946 -14.727   8.255  1.00  0.240          N  
ATOM    380  CA  SER A  25     -48.124 -14.439   9.061  1.00  0.250          C  
ATOM    381  C   SER A  25     -49.194 -13.679   8.271  1.00  0.250          C  
ATOM    382  O   SER A  25     -50.393 -13.940   8.430  1.00  0.270          O  
ATOM    383  CB  SER A  25     -47.718 -13.650  10.294  1.00  0.350          C  
ATOM    384  OG  SER A  25     -46.930 -14.406  11.138  1.00  0.350          O  
ATOM    385  H   SER A  25     -46.040 -14.358   8.571  1.00  0.290          H  
ATOM    386  HA  SER A  25     -48.546 -15.373   9.392  1.00  0.300          H  
ATOM    387 1HB  SER A  25     -47.171 -12.757   9.991  1.00  0.420          H  
ATOM    388 2HB  SER A  25     -48.591 -13.336  10.825  1.00  0.420          H  
ATOM    389  HG  SER A  25     -46.729 -13.845  11.885  1.00  0.420          H  
ATOM    390  N   GLN A  26     -48.773 -12.732   7.422  1.00  0.250          N  
ATOM    391  CA  GLN A  26     -49.722 -11.966   6.624  1.00  0.280          C  
ATOM    392  C   GLN A  26     -50.447 -12.894   5.652  1.00  0.300          C  
ATOM    393  O   GLN A  26     -51.669 -12.805   5.502  1.00  0.350          O  
ATOM    394  CB  GLN A  26     -49.013 -10.818   5.882  1.00  0.380          C  
ATOM    395  CG  GLN A  26     -48.532  -9.633   6.768  1.00  0.380          C  
ATOM    396  CD  GLN A  26     -47.655  -8.625   5.999  1.00  0.380          C  
ATOM    397  OE1 GLN A  26     -46.421  -8.724   5.976  1.00  0.380          O  
ATOM    398  NE2 GLN A  26     -48.301  -7.670   5.341  1.00  0.380          N  
ATOM    399  H   GLN A  26     -47.771 -12.525   7.377  1.00  0.300          H  
ATOM    400  HA  GLN A  26     -50.464 -11.531   7.289  1.00  0.340          H  
ATOM    401 1HB  GLN A  26     -48.144 -11.215   5.378  1.00  0.460          H  
ATOM    402 2HB  GLN A  26     -49.678 -10.415   5.124  1.00  0.460          H  
ATOM    403 1HG  GLN A  26     -49.404  -9.103   7.149  1.00  0.460          H  
ATOM    404 2HG  GLN A  26     -47.950 -10.020   7.600  1.00  0.460          H  
ATOM    405 1HE2 GLN A  26     -47.786  -6.985   4.817  1.00  0.460          H  
ATOM    406 2HE2 GLN A  26     -49.300  -7.639   5.355  1.00  0.460          H  
ATOM    407  N   ALA A  27     -49.728 -13.831   5.027  1.00  0.280          N  
ATOM    408  CA  ALA A  27     -50.379 -14.759   4.119  1.00  0.320          C  
ATOM    409  C   ALA A  27     -51.435 -15.569   4.854  1.00  0.330          C  
ATOM    410  O   ALA A  27     -52.540 -15.760   4.338  1.00  0.360          O  
ATOM    411  CB  ALA A  27     -49.372 -15.691   3.492  1.00  0.430          C  
ATOM    412  H   ALA A  27     -48.705 -13.852   5.139  1.00  0.340          H  
ATOM    413  HA  ALA A  27     -50.870 -14.180   3.338  1.00  0.380          H  
ATOM    414 1HB  ALA A  27     -49.881 -16.358   2.805  1.00  0.520          H  
ATOM    415 2HB  ALA A  27     -48.638 -15.119   2.970  1.00  0.520          H  
ATOM    416 3HB  ALA A  27     -48.881 -16.268   4.273  1.00  0.520          H  
ATOM    417  N   ILE A  28     -51.127 -15.984   6.090  1.00  0.330          N  
ATOM    418  CA  ILE A  28     -52.061 -16.780   6.882  1.00  0.370          C  
ATOM    419  C   ILE A  28     -53.325 -15.983   7.117  1.00  0.360          C  
ATOM    420  O   ILE A  28     -54.431 -16.523   7.009  1.00  0.390          O  
ATOM    421  CB  ILE A  28     -51.473 -17.186   8.245  1.00  0.500          C  
ATOM    422  CG1 ILE A  28     -50.326 -18.146   8.038  1.00  0.500          C  
ATOM    423  CG2 ILE A  28     -52.586 -17.863   9.102  1.00  0.500          C  
ATOM    424  CD1 ILE A  28     -49.486 -18.356   9.258  1.00  0.500          C  
ATOM    425  H   ILE A  28     -50.175 -15.805   6.434  1.00  0.400          H  
ATOM    426  HA  ILE A  28     -52.313 -17.679   6.323  1.00  0.440          H  
ATOM    427  HB  ILE A  28     -51.090 -16.313   8.757  1.00  0.600          H  
ATOM    428 1HG1 ILE A  28     -50.727 -19.102   7.718  1.00  0.600          H  
ATOM    429 2HG1 ILE A  28     -49.685 -17.769   7.248  1.00  0.600          H  
ATOM    430 1HG2 ILE A  28     -52.196 -18.155  10.065  1.00  0.600          H  
ATOM    431 2HG2 ILE A  28     -53.413 -17.185   9.266  1.00  0.600          H  
ATOM    432 3HG2 ILE A  28     -52.950 -18.744   8.573  1.00  0.600          H  
ATOM    433 1HD1 ILE A  28     -48.704 -19.039   9.002  1.00  0.600          H  
ATOM    434 2HD1 ILE A  28     -49.053 -17.436   9.577  1.00  0.600          H  
ATOM    435 3HD1 ILE A  28     -50.073 -18.758  10.058  1.00  0.600          H  
ATOM    436  N   LEU A  29     -53.154 -14.712   7.478  1.00  0.340          N  
ATOM    437  CA  LEU A  29     -54.264 -13.816   7.735  1.00  0.350          C  
ATOM    438  C   LEU A  29     -55.159 -13.660   6.542  1.00  0.350          C  
ATOM    439  O   LEU A  29     -56.376 -13.759   6.680  1.00  0.380          O  
ATOM    440  CB  LEU A  29     -53.743 -12.439   8.129  1.00  0.490          C  
ATOM    441  CG  LEU A  29     -54.772 -11.341   8.354  1.00  0.490          C  
ATOM    442  CD1 LEU A  29     -55.728 -11.709   9.521  1.00  0.490          C  
ATOM    443  CD2 LEU A  29     -54.003 -10.072   8.611  1.00  0.490          C  
ATOM    444  H   LEU A  29     -52.194 -14.373   7.616  1.00  0.410          H  
ATOM    445  HA  LEU A  29     -54.854 -14.239   8.539  1.00  0.420          H  
ATOM    446 1HB  LEU A  29     -53.143 -12.533   9.027  1.00  0.580          H  
ATOM    447 2HB  LEU A  29     -53.092 -12.093   7.340  1.00  0.580          H  
ATOM    448  HG  LEU A  29     -55.368 -11.209   7.466  1.00  0.580          H  
ATOM    449 1HD1 LEU A  29     -56.448 -10.905   9.671  1.00  0.580          H  
ATOM    450 2HD1 LEU A  29     -56.272 -12.625   9.300  1.00  0.580          H  
ATOM    451 3HD1 LEU A  29     -55.149 -11.843  10.414  1.00  0.580          H  
ATOM    452 1HD2 LEU A  29     -54.698  -9.245   8.757  1.00  0.580          H  
ATOM    453 2HD2 LEU A  29     -53.383 -10.203   9.496  1.00  0.580          H  
ATOM    454 3HD2 LEU A  29     -53.365  -9.861   7.754  1.00  0.580          H  
ATOM    455  N   TRP A  30     -54.584 -13.421   5.369  1.00  0.350          N  
ATOM    456  CA  TRP A  30     -55.417 -13.254   4.194  1.00  0.380          C  
ATOM    457  C   TRP A  30     -56.154 -14.561   3.922  1.00  0.390          C  
ATOM    458  O   TRP A  30     -57.320 -14.557   3.523  1.00  0.470          O  
ATOM    459  CB  TRP A  30     -54.581 -12.811   3.009  1.00  0.520          C  
ATOM    460  CG  TRP A  30     -54.045 -11.413   3.156  1.00  0.520          C  
ATOM    461  CD1 TRP A  30     -52.738 -11.063   3.276  1.00  0.520          C  
ATOM    462  CD2 TRP A  30     -54.790 -10.170   3.216  1.00  0.520          C  
ATOM    463  NE1 TRP A  30     -52.622  -9.703   3.395  1.00  0.520          N  
ATOM    464  CE2 TRP A  30     -53.860  -9.146   3.365  1.00  0.520          C  
ATOM    465  CE3 TRP A  30     -56.140  -9.850   3.155  1.00  0.520          C  
ATOM    466  CZ2 TRP A  30     -54.240  -7.821   3.453  1.00  0.520          C  
ATOM    467  CZ3 TRP A  30     -56.523  -8.526   3.242  1.00  0.520          C  
ATOM    468  CH2 TRP A  30     -55.597  -7.535   3.387  1.00  0.520          C  
ATOM    469  H   TRP A  30     -53.563 -13.317   5.320  1.00  0.420          H  
ATOM    470  HA  TRP A  30     -56.149 -12.487   4.394  1.00  0.460          H  
ATOM    471 1HB  TRP A  30     -53.734 -13.477   2.931  1.00  0.620          H  
ATOM    472 2HB  TRP A  30     -55.163 -12.876   2.089  1.00  0.620          H  
ATOM    473  HD1 TRP A  30     -51.902 -11.762   3.269  1.00  0.620          H  
ATOM    474  HE1 TRP A  30     -51.762  -9.194   3.491  1.00  0.620          H  
ATOM    475  HE3 TRP A  30     -56.874 -10.616   3.048  1.00  0.620          H  
ATOM    476  HZ2 TRP A  30     -53.513  -7.018   3.568  1.00  0.620          H  
ATOM    477  HZ3 TRP A  30     -57.586  -8.291   3.195  1.00  0.620          H  
ATOM    478  HH2 TRP A  30     -55.932  -6.499   3.455  1.00  0.620          H  
ATOM    479  N   GLY A  31     -55.485 -15.685   4.165  1.00  0.350          N  
ATOM    480  CA  GLY A  31     -56.092 -16.989   3.990  1.00  0.410          C  
ATOM    481  C   GLY A  31     -57.326 -17.092   4.881  1.00  0.470          C  
ATOM    482  O   GLY A  31     -58.404 -17.475   4.429  1.00  0.580          O  
ATOM    483  H   GLY A  31     -54.505 -15.628   4.457  1.00  0.420          H  
ATOM    484 1HA  GLY A  31     -56.364 -17.137   2.945  1.00  0.490          H  
ATOM    485 2HA  GLY A  31     -55.369 -17.760   4.260  1.00  0.490          H  
ATOM    486  N   ALA A  32     -57.164 -16.779   6.168  1.00  0.440          N  
ATOM    487  CA  ALA A  32     -58.265 -16.819   7.125  1.00  0.500          C  
ATOM    488  C   ALA A  32     -59.398 -15.851   6.754  1.00  0.530          C  
ATOM    489  O   ALA A  32     -60.575 -16.193   6.857  1.00  0.610          O  
ATOM    490  CB  ALA A  32     -57.739 -16.483   8.505  1.00  0.680          C  
ATOM    491  H   ALA A  32     -56.227 -16.513   6.484  1.00  0.530          H  
ATOM    492  HA  ALA A  32     -58.670 -17.830   7.125  1.00  0.600          H  
ATOM    493 1HB  ALA A  32     -58.549 -16.544   9.227  1.00  0.810          H  
ATOM    494 2HB  ALA A  32     -56.952 -17.185   8.771  1.00  0.810          H  
ATOM    495 3HB  ALA A  32     -57.332 -15.472   8.491  1.00  0.810          H  
ATOM    496  N   LEU A  33     -59.047 -14.656   6.274  1.00  0.490          N  
ATOM    497  CA  LEU A  33     -60.022 -13.644   5.866  1.00  0.560          C  
ATOM    498  C   LEU A  33     -60.864 -14.112   4.681  1.00  0.630          C  
ATOM    499  O   LEU A  33     -62.037 -13.754   4.561  1.00  0.770          O  
ATOM    500  CB  LEU A  33     -59.299 -12.324   5.539  1.00  0.760          C  
ATOM    501  CG  LEU A  33     -58.700 -11.531   6.742  1.00  0.760          C  
ATOM    502  CD1 LEU A  33     -57.778 -10.444   6.230  1.00  0.760          C  
ATOM    503  CD2 LEU A  33     -59.816 -10.870   7.522  1.00  0.760          C  
ATOM    504  H   LEU A  33     -58.053 -14.420   6.235  1.00  0.590          H  
ATOM    505  HA  LEU A  33     -60.697 -13.479   6.697  1.00  0.670          H  
ATOM    506 1HB  LEU A  33     -58.480 -12.557   4.872  1.00  0.910          H  
ATOM    507 2HB  LEU A  33     -59.992 -11.670   5.016  1.00  0.910          H  
ATOM    508  HG  LEU A  33     -58.146 -12.204   7.390  1.00  0.910          H  
ATOM    509 1HD1 LEU A  33     -57.371  -9.885   7.072  1.00  0.910          H  
ATOM    510 2HD1 LEU A  33     -56.970 -10.887   5.680  1.00  0.910          H  
ATOM    511 3HD1 LEU A  33     -58.331  -9.769   5.583  1.00  0.910          H  
ATOM    512 1HD2 LEU A  33     -59.390 -10.314   8.358  1.00  0.910          H  
ATOM    513 2HD2 LEU A  33     -60.357 -10.186   6.868  1.00  0.910          H  
ATOM    514 3HD2 LEU A  33     -60.499 -11.599   7.894  1.00  0.910          H  
ATOM    515  N   ALA A  34     -60.265 -14.920   3.802  1.00  0.610          N  
ATOM    516  CA  ALA A  34     -60.920 -15.477   2.625  1.00  0.710          C  
ATOM    517  C   ALA A  34     -62.017 -16.474   2.988  1.00  0.880          C  
ATOM    518  O   ALA A  34     -62.838 -16.834   2.142  1.00  1.220          O  
ATOM    519  CB  ALA A  34     -59.912 -16.177   1.728  1.00  0.950          C  
ATOM    520  H   ALA A  34     -59.266 -15.126   3.925  1.00  0.730          H  
ATOM    521  HA  ALA A  34     -61.381 -14.657   2.083  1.00  0.850          H  
ATOM    522 1HB  ALA A  34     -60.416 -16.560   0.849  1.00  1.140          H  
ATOM    523 2HB  ALA A  34     -59.137 -15.491   1.434  1.00  1.140          H  
ATOM    524 3HB  ALA A  34     -59.465 -16.999   2.270  1.00  1.140          H  
ATOM    525  N   ALA A  35     -62.038 -16.972   4.227  1.00  0.880          N  
ATOM    526  CA  ALA A  35     -63.020 -17.971   4.619  1.00  1.080          C  
ATOM    527  C   ALA A  35     -64.376 -17.330   4.904  1.00  1.270          C  
ATOM    528  O   ALA A  35     -64.843 -17.295   6.044  1.00  1.630          O  
ATOM    529  CB  ALA A  35     -62.530 -18.720   5.844  1.00  1.430          C  
ATOM    530  H   ALA A  35     -61.381 -16.636   4.938  1.00  1.060          H  
ATOM    531  HA  ALA A  35     -63.141 -18.671   3.793  1.00  1.300          H  
ATOM    532 1HB  ALA A  35     -63.256 -19.482   6.119  1.00  1.720          H  
ATOM    533 2HB  ALA A  35     -61.570 -19.188   5.624  1.00  1.720          H  
ATOM    534 3HB  ALA A  35     -62.408 -18.015   6.666  1.00  1.720          H  
ATOM    535  N   SER A  36     -65.016 -16.857   3.842  1.00  1.280          N  
ATOM    536  CA  SER A  36     -66.285 -16.151   3.925  1.00  1.620          C  
ATOM    537  C   SER A  36     -67.136 -16.353   2.678  1.00  1.950          C  
ATOM    538  O   SER A  36     -66.615 -16.296   1.572  1.00  2.080          O  
ATOM    539  CB  SER A  36     -66.047 -14.662   4.083  1.00  2.130          C  
ATOM    540  OG  SER A  36     -67.270 -13.947   4.065  1.00  2.130          O  
ATOM    541  H   SER A  36     -64.520 -16.949   2.950  1.00  1.540          H  
ATOM    542  HA  SER A  36     -66.782 -16.526   4.811  1.00  1.940          H  
ATOM    543 1HB  SER A  36     -65.525 -14.478   5.021  1.00  2.560          H  
ATOM    544 2HB  SER A  36     -65.403 -14.310   3.275  1.00  2.560          H  
ATOM    545  HG  SER A  36     -67.023 -13.019   4.175  1.00  2.560          H  
ATOM    546  N   PRO A  37     -68.453 -16.594   2.810  1.00  2.380          N  
ATOM    547  CA  PRO A  37     -69.399 -16.753   1.718  1.00  2.900          C  
ATOM    548  C   PRO A  37     -69.591 -15.484   0.888  1.00  3.050          C  
ATOM    549  O   PRO A  37     -70.141 -15.541  -0.211  1.00  3.390          O  
ATOM    550  CB  PRO A  37     -70.694 -17.145   2.444  1.00  4.350          C  
ATOM    551  CG  PRO A  37     -70.549 -16.579   3.838  1.00  4.350          C  
ATOM    552  CD  PRO A  37     -69.077 -16.689   4.157  1.00  4.350          C  
ATOM    553  HA  PRO A  37     -69.055 -17.574   1.072  1.00  3.480          H  
ATOM    554 1HB  PRO A  37     -71.559 -16.724   1.911  1.00  5.220          H  
ATOM    555 2HB  PRO A  37     -70.818 -18.239   2.434  1.00  5.220          H  
ATOM    556 1HG  PRO A  37     -70.910 -15.536   3.863  1.00  5.220          H  
ATOM    557 2HG  PRO A  37     -71.181 -17.143   4.542  1.00  5.220          H  
ATOM    558 1HD  PRO A  37     -68.821 -15.832   4.794  1.00  5.220          H  
ATOM    559 2HD  PRO A  37     -68.847 -17.658   4.634  1.00  5.220          H  
ATOM    560  N   ALA A  38     -69.204 -14.322   1.423  1.00  3.250          N  
ATOM    561  CA  ALA A  38     -69.423 -13.096   0.674  1.00  3.650          C  
ATOM    562  C   ALA A  38     -68.673 -13.147  -0.650  1.00  3.570          C  
ATOM    563  O   ALA A  38     -67.443 -13.213  -0.679  1.00  3.860          O  
ATOM    564  CB  ALA A  38     -68.976 -11.905   1.495  1.00  4.950          C  
ATOM    565  H   ALA A  38     -68.740 -14.287   2.330  1.00  3.900          H  
ATOM    566  HA  ALA A  38     -70.489 -13.012   0.461  1.00  4.380          H  
ATOM    567 1HB  ALA A  38     -69.162 -10.990   0.938  1.00  5.940          H  
ATOM    568 2HB  ALA A  38     -69.535 -11.881   2.431  1.00  5.940          H  
ATOM    569 3HB  ALA A  38     -67.915 -12.001   1.709  1.00  5.940          H  
ATOM    570  N   MET A  39     -69.404 -12.996  -1.750  1.00  3.670          N  
ATOM    571  CA  MET A  39     -68.835 -13.103  -3.093  1.00  3.890          C  
ATOM    572  C   MET A  39     -67.683 -12.156  -3.381  1.00  3.890          C  
ATOM    573  O   MET A  39     -66.653 -12.559  -3.928  1.00  3.890          O  
ATOM    574  CB  MET A  39     -69.934 -12.828  -4.112  1.00  5.360          C  
ATOM    575  CG  MET A  39     -69.496 -12.893  -5.570  1.00  5.360          C  
ATOM    576  SD  MET A  39     -70.760 -12.295  -6.706  1.00  5.360          S  
ATOM    577  CE  MET A  39     -70.605 -10.508  -6.495  1.00  5.360          C  
ATOM    578  H   MET A  39     -70.408 -12.911  -1.645  1.00  4.400          H  
ATOM    579  HA  MET A  39     -68.469 -14.123  -3.218  1.00  4.670          H  
ATOM    580 1HB  MET A  39     -70.723 -13.567  -3.984  1.00  6.430          H  
ATOM    581 2HB  MET A  39     -70.369 -11.859  -3.917  1.00  6.430          H  
ATOM    582 1HG  MET A  39     -68.600 -12.302  -5.729  1.00  6.430          H  
ATOM    583 2HG  MET A  39     -69.268 -13.925  -5.825  1.00  6.430          H  
ATOM    584 1HE  MET A  39     -71.321 -10.004  -7.146  1.00  6.430          H  
ATOM    585 2HE  MET A  39     -70.808 -10.233  -5.468  1.00  6.430          H  
ATOM    586 3HE  MET A  39     -69.593 -10.196  -6.762  1.00  6.430          H  
ATOM    587  N   ARG A  40     -67.870 -10.888  -3.042  1.00  3.890          N  
ATOM    588  CA  ARG A  40     -66.887  -9.861  -3.353  1.00  3.890          C  
ATOM    589  C   ARG A  40     -65.559 -10.062  -2.644  1.00  3.890          C  
ATOM    590  O   ARG A  40     -64.508  -9.724  -3.180  1.00  3.890          O  
ATOM    591  CB  ARG A  40     -67.474  -8.495  -3.069  1.00  5.450          C  
ATOM    592  CG  ARG A  40     -68.575  -8.132  -4.065  1.00  5.450          C  
ATOM    593  CD  ARG A  40     -69.163  -6.794  -3.858  1.00  5.450          C  
ATOM    594  NE  ARG A  40     -70.187  -6.518  -4.875  1.00  5.450          N  
ATOM    595  CZ  ARG A  40     -71.501  -6.846  -4.794  1.00  5.450          C  
ATOM    596  NH1 ARG A  40     -71.981  -7.474  -3.737  1.00  5.450          N  
ATOM    597  NH2 ARG A  40     -72.311  -6.537  -5.795  1.00  5.450          N  
ATOM    598  H   ARG A  40     -68.727 -10.639  -2.572  1.00  4.670          H  
ATOM    599  HA  ARG A  40     -66.695  -9.909  -4.426  1.00  4.670          H  
ATOM    600 1HB  ARG A  40     -67.891  -8.475  -2.063  1.00  6.540          H  
ATOM    601 2HB  ARG A  40     -66.690  -7.739  -3.122  1.00  6.540          H  
ATOM    602 1HG  ARG A  40     -68.168  -8.166  -5.076  1.00  6.540          H  
ATOM    603 2HG  ARG A  40     -69.373  -8.866  -3.985  1.00  6.540          H  
ATOM    604 1HD  ARG A  40     -69.612  -6.722  -2.870  1.00  6.540          H  
ATOM    605 2HD  ARG A  40     -68.381  -6.040  -3.952  1.00  6.540          H  
ATOM    606  HE  ARG A  40     -69.881  -6.037  -5.712  1.00  6.540          H  
ATOM    607 1HH1 ARG A  40     -71.375  -7.715  -2.970  1.00  6.540          H  
ATOM    608 2HH1 ARG A  40     -72.963  -7.711  -3.693  1.00  6.540          H  
ATOM    609 1HH2 ARG A  40     -71.949  -6.057  -6.609  1.00  6.540          H  
ATOM    610 2HH2 ARG A  40     -73.290  -6.778  -5.750  1.00  6.540          H  
ATOM    611  N   PHE A  41     -65.600 -10.591  -1.433  1.00  3.890          N  
ATOM    612  CA  PHE A  41     -64.387 -10.841  -0.682  1.00  3.890          C  
ATOM    613  C   PHE A  41     -63.784 -12.171  -1.115  1.00  3.650          C  
ATOM    614  O   PHE A  41     -62.572 -12.311  -1.302  1.00  3.890          O  
ATOM    615  CB  PHE A  41     -64.701 -10.860   0.804  1.00  5.450          C  
ATOM    616  CG  PHE A  41     -65.057  -9.510   1.316  1.00  5.450          C  
ATOM    617  CD1 PHE A  41     -66.380  -9.124   1.404  1.00  5.450          C  
ATOM    618  CD2 PHE A  41     -64.075  -8.614   1.706  1.00  5.450          C  
ATOM    619  CE1 PHE A  41     -66.721  -7.879   1.867  1.00  5.450          C  
ATOM    620  CE2 PHE A  41     -64.412  -7.363   2.173  1.00  5.450          C  
ATOM    621  CZ  PHE A  41     -65.740  -6.996   2.253  1.00  5.450          C  
ATOM    622  H   PHE A  41     -66.493 -10.840  -1.029  1.00  4.670          H  
ATOM    623  HA  PHE A  41     -63.672 -10.046  -0.891  1.00  4.670          H  
ATOM    624 1HB  PHE A  41     -65.534 -11.539   0.995  1.00  6.540          H  
ATOM    625 2HB  PHE A  41     -63.841 -11.226   1.360  1.00  6.540          H  
ATOM    626  HD1 PHE A  41     -67.150  -9.809   1.100  1.00  6.540          H  
ATOM    627  HD2 PHE A  41     -63.025  -8.904   1.639  1.00  6.540          H  
ATOM    628  HE1 PHE A  41     -67.770  -7.590   1.927  1.00  6.540          H  
ATOM    629  HE2 PHE A  41     -63.633  -6.663   2.478  1.00  6.540          H  
ATOM    630  HZ  PHE A  41     -66.010  -6.008   2.622  1.00  6.540          H  
ATOM    631  N   LEU A  42     -64.637 -13.172  -1.299  1.00  3.100          N  
ATOM    632  CA  LEU A  42     -64.214 -14.517  -1.647  1.00  3.080          C  
ATOM    633  C   LEU A  42     -63.448 -14.545  -2.966  1.00  2.770          C  
ATOM    634  O   LEU A  42     -62.494 -15.300  -3.122  1.00  3.140          O  
ATOM    635  CB  LEU A  42     -65.447 -15.424  -1.678  1.00  4.320          C  
ATOM    636  CG  LEU A  42     -65.257 -16.927  -1.936  1.00  4.320          C  
ATOM    637  CD1 LEU A  42     -64.338 -17.553  -0.860  1.00  4.320          C  
ATOM    638  CD2 LEU A  42     -66.646 -17.573  -1.893  1.00  4.320          C  
ATOM    639  H   LEU A  42     -65.639 -13.036  -1.152  1.00  3.720          H  
ATOM    640  HA  LEU A  42     -63.549 -14.860  -0.859  1.00  3.700          H  
ATOM    641 1HB  LEU A  42     -65.951 -15.324  -0.713  1.00  5.180          H  
ATOM    642 2HB  LEU A  42     -66.124 -15.041  -2.439  1.00  5.180          H  
ATOM    643  HG  LEU A  42     -64.804 -17.085  -2.912  1.00  5.180          H  
ATOM    644 1HD1 LEU A  42     -64.236 -18.618  -1.049  1.00  5.180          H  
ATOM    645 2HD1 LEU A  42     -63.352 -17.096  -0.885  1.00  5.180          H  
ATOM    646 3HD1 LEU A  42     -64.779 -17.401   0.128  1.00  5.180          H  
ATOM    647 1HD2 LEU A  42     -66.560 -18.644  -2.074  1.00  5.180          H  
ATOM    648 2HD2 LEU A  42     -67.092 -17.403  -0.905  1.00  5.180          H  
ATOM    649 3HD2 LEU A  42     -67.280 -17.123  -2.656  1.00  5.180          H  
ATOM    650  N   ARG A  43     -63.839 -13.701  -3.913  1.00  2.540          N  
ATOM    651  CA  ARG A  43     -63.170 -13.641  -5.207  1.00  2.560          C  
ATOM    652  C   ARG A  43     -61.893 -12.785  -5.224  1.00  2.070          C  
ATOM    653  O   ARG A  43     -61.253 -12.666  -6.270  1.00  2.490          O  
ATOM    654  CB  ARG A  43     -64.115 -13.090  -6.265  1.00  3.580          C  
ATOM    655  CG  ARG A  43     -65.288 -13.985  -6.636  1.00  3.580          C  
ATOM    656  CD  ARG A  43     -66.164 -13.331  -7.645  1.00  3.580          C  
ATOM    657  NE  ARG A  43     -67.277 -14.186  -8.037  1.00  3.580          N  
ATOM    658  CZ  ARG A  43     -68.248 -13.850  -8.918  1.00  3.580          C  
ATOM    659  NH1 ARG A  43     -68.248 -12.666  -9.501  1.00  3.580          N  
ATOM    660  NH2 ARG A  43     -69.206 -14.721  -9.195  1.00  3.580          N  
ATOM    661  H   ARG A  43     -64.669 -13.128  -3.743  1.00  3.050          H  
ATOM    662  HA  ARG A  43     -62.901 -14.658  -5.488  1.00  3.070          H  
ATOM    663 1HB  ARG A  43     -64.533 -12.147  -5.903  1.00  4.290          H  
ATOM    664 2HB  ARG A  43     -63.558 -12.873  -7.174  1.00  4.290          H  
ATOM    665 1HG  ARG A  43     -64.915 -14.917  -7.057  1.00  4.290          H  
ATOM    666 2HG  ARG A  43     -65.883 -14.200  -5.748  1.00  4.290          H  
ATOM    667 1HD  ARG A  43     -66.568 -12.415  -7.215  1.00  4.290          H  
ATOM    668 2HD  ARG A  43     -65.578 -13.097  -8.532  1.00  4.290          H  
ATOM    669  HE  ARG A  43     -67.324 -15.108  -7.620  1.00  4.290          H  
ATOM    670 1HH1 ARG A  43     -67.522 -11.997  -9.297  1.00  4.290          H  
ATOM    671 2HH1 ARG A  43     -68.979 -12.425 -10.155  1.00  4.290          H  
ATOM    672 1HH2 ARG A  43     -69.211 -15.628  -8.750  1.00  4.290          H  
ATOM    673 2HH2 ARG A  43     -69.937 -14.479  -9.848  1.00  4.290          H  
ATOM    674  N   VAL A  44     -61.538 -12.159  -4.098  1.00  1.440          N  
ATOM    675  CA  VAL A  44     -60.355 -11.301  -4.036  1.00  1.300          C  
ATOM    676  C   VAL A  44     -59.345 -11.767  -2.986  1.00  0.940          C  
ATOM    677  O   VAL A  44     -58.160 -11.962  -3.287  1.00  1.000          O  
ATOM    678  CB  VAL A  44     -60.759  -9.844  -3.743  1.00  1.880          C  
ATOM    679  CG1 VAL A  44     -59.498  -8.948  -3.631  1.00  1.880          C  
ATOM    680  CG2 VAL A  44     -61.691  -9.359  -4.846  1.00  1.880          C  
ATOM    681  H   VAL A  44     -62.091 -12.300  -3.252  1.00  1.730          H  
ATOM    682  HA  VAL A  44     -59.866 -11.327  -5.009  1.00  1.560          H  
ATOM    683  HB  VAL A  44     -61.284  -9.800  -2.784  1.00  2.250          H  
ATOM    684 1HG1 VAL A  44     -59.802  -7.925  -3.417  1.00  2.250          H  
ATOM    685 2HG1 VAL A  44     -58.849  -9.298  -2.830  1.00  2.250          H  
ATOM    686 3HG1 VAL A  44     -58.949  -8.973  -4.574  1.00  2.250          H  
ATOM    687 1HG2 VAL A  44     -61.998  -8.337  -4.641  1.00  2.250          H  
ATOM    688 2HG2 VAL A  44     -61.177  -9.406  -5.803  1.00  2.250          H  
ATOM    689 3HG2 VAL A  44     -62.578  -9.993  -4.881  1.00  2.250          H  
ATOM    690  N   THR A  45     -59.810 -11.937  -1.754  1.00  0.800          N  
ATOM    691  CA  THR A  45     -58.953 -12.229  -0.628  1.00  0.640          C  
ATOM    692  C   THR A  45     -58.021 -13.454  -0.799  1.00  0.570          C  
ATOM    693  O   THR A  45     -56.875 -13.375  -0.347  1.00  0.570          O  
ATOM    694  CB  THR A  45     -59.786 -12.338   0.662  1.00  0.960          C  
ATOM    695  OG1 THR A  45     -60.501 -11.106   0.896  1.00  0.960          O  
ATOM    696  CG2 THR A  45     -58.852 -12.525   1.791  1.00  0.960          C  
ATOM    697  H   THR A  45     -60.810 -11.824  -1.569  1.00  0.960          H  
ATOM    698  HA  THR A  45     -58.308 -11.368  -0.490  1.00  0.770          H  
ATOM    699  HB  THR A  45     -60.489 -13.152   0.595  1.00  1.150          H  
ATOM    700  HG1 THR A  45     -61.112 -11.233   1.630  1.00  1.150          H  
ATOM    701 1HG2 THR A  45     -59.410 -12.571   2.699  1.00  1.150          H  
ATOM    702 2HG2 THR A  45     -58.290 -13.424   1.674  1.00  1.150          H  
ATOM    703 3HG2 THR A  45     -58.186 -11.693   1.814  1.00  1.150          H  
ATOM    704  N   PRO A  46     -58.446 -14.631  -1.339  1.00  0.580          N  
ATOM    705  CA  PRO A  46     -57.583 -15.783  -1.545  1.00  0.610          C  
ATOM    706  C   PRO A  46     -56.503 -15.524  -2.609  1.00  0.600          C  
ATOM    707  O   PRO A  46     -55.538 -16.285  -2.721  1.00  0.610          O  
ATOM    708  CB  PRO A  46     -58.556 -16.896  -1.937  1.00  0.920          C  
ATOM    709  CG  PRO A  46     -59.736 -16.203  -2.508  1.00  0.920          C  
ATOM    710  CD  PRO A  46     -59.860 -14.891  -1.754  1.00  0.920          C  
ATOM    711  HA  PRO A  46     -57.120 -16.036  -0.583  1.00  0.730          H  
ATOM    712 1HB  PRO A  46     -58.078 -17.568  -2.661  1.00  1.100          H  
ATOM    713 2HB  PRO A  46     -58.804 -17.503  -1.055  1.00  1.100          H  
ATOM    714 1HG  PRO A  46     -59.619 -16.047  -3.592  1.00  1.100          H  
ATOM    715 2HG  PRO A  46     -60.634 -16.832  -2.382  1.00  1.100          H  
ATOM    716 1HD  PRO A  46     -60.229 -14.230  -2.504  1.00  1.100          H  
ATOM    717 2HD  PRO A  46     -60.548 -14.973  -0.906  1.00  1.100          H  
ATOM    718  N   MET A  47     -56.668 -14.469  -3.418  1.00  0.630          N  
ATOM    719  CA  MET A  47     -55.680 -14.179  -4.436  1.00  0.680          C  
ATOM    720  C   MET A  47     -54.598 -13.393  -3.723  1.00  0.610          C  
ATOM    721  O   MET A  47     -53.403 -13.597  -3.968  1.00  0.680          O  
ATOM    722  CB  MET A  47     -56.293 -13.395  -5.591  1.00  0.930          C  
ATOM    723  CG  MET A  47     -57.385 -14.150  -6.381  1.00  0.930          C  
ATOM    724  SD  MET A  47     -56.822 -15.686  -7.160  1.00  0.930          S  
ATOM    725  CE  MET A  47     -57.430 -16.939  -6.016  1.00  0.930          C  
ATOM    726  H   MET A  47     -57.447 -13.822  -3.326  1.00  0.760          H  
ATOM    727  HA  MET A  47     -55.240 -15.102  -4.807  1.00  0.820          H  
ATOM    728 1HB  MET A  47     -56.730 -12.473  -5.217  1.00  1.120          H  
ATOM    729 2HB  MET A  47     -55.511 -13.118  -6.296  1.00  1.120          H  
ATOM    730 1HG  MET A  47     -58.204 -14.391  -5.700  1.00  1.120          H  
ATOM    731 2HG  MET A  47     -57.784 -13.498  -7.160  1.00  1.120          H  
ATOM    732 1HE  MET A  47     -57.160 -17.926  -6.386  1.00  1.120          H  
ATOM    733 2HE  MET A  47     -56.991 -16.799  -5.044  1.00  1.120          H  
ATOM    734 3HE  MET A  47     -58.515 -16.865  -5.937  1.00  1.120          H  
ATOM    735  N   ILE A  48     -55.030 -12.529  -2.790  1.00  0.540          N  
ATOM    736  CA  ILE A  48     -54.087 -11.755  -1.996  1.00  0.500          C  
ATOM    737  C   ILE A  48     -53.281 -12.766  -1.182  1.00  0.450          C  
ATOM    738  O   ILE A  48     -52.052 -12.722  -1.174  1.00  0.450          O  
ATOM    739  CB  ILE A  48     -54.762 -10.759  -1.028  1.00  0.720          C  
ATOM    740  CG1 ILE A  48     -55.495  -9.642  -1.803  1.00  0.720          C  
ATOM    741  CG2 ILE A  48     -53.668 -10.141  -0.146  1.00  0.720          C  
ATOM    742  CD1 ILE A  48     -56.425  -8.793  -0.929  1.00  0.720          C  
ATOM    743  H   ILE A  48     -56.041 -12.397  -2.699  1.00  0.650          H  
ATOM    744  HA  ILE A  48     -53.413 -11.214  -2.657  1.00  0.600          H  
ATOM    745  HB  ILE A  48     -55.488 -11.271  -0.403  1.00  0.860          H  
ATOM    746 1HG1 ILE A  48     -54.759  -8.990  -2.265  1.00  0.860          H  
ATOM    747 2HG1 ILE A  48     -56.094 -10.102  -2.593  1.00  0.860          H  
ATOM    748 1HG2 ILE A  48     -54.096  -9.441   0.542  1.00  0.860          H  
ATOM    749 2HG2 ILE A  48     -53.156 -10.909   0.418  1.00  0.860          H  
ATOM    750 3HG2 ILE A  48     -52.945  -9.624  -0.774  1.00  0.860          H  
ATOM    751 1HD1 ILE A  48     -56.909  -8.040  -1.550  1.00  0.860          H  
ATOM    752 2HD1 ILE A  48     -57.182  -9.419  -0.477  1.00  0.860          H  
ATOM    753 3HD1 ILE A  48     -55.869  -8.294  -0.143  1.00  0.860          H  
ATOM    754  N   ASN A  49     -53.976 -13.731  -0.556  1.00  0.440          N  
ATOM    755  CA  ASN A  49     -53.320 -14.792   0.205  1.00  0.420          C  
ATOM    756  C   ASN A  49     -52.212 -15.467  -0.560  1.00  0.440          C  
ATOM    757  O   ASN A  49     -51.095 -15.586  -0.043  1.00  0.410          O  
ATOM    758  CB  ASN A  49     -54.342 -15.836   0.604  1.00  0.600          C  
ATOM    759  CG  ASN A  49     -53.761 -17.114   1.178  1.00  0.600          C  
ATOM    760  OD1 ASN A  49     -53.977 -18.177   0.582  1.00  0.600          O  
ATOM    761  ND2 ASN A  49     -53.045 -17.062   2.241  1.00  0.600          N  
ATOM    762  H   ASN A  49     -54.999 -13.694  -0.578  1.00  0.530          H  
ATOM    763  HA  ASN A  49     -52.868 -14.355   1.092  1.00  0.500          H  
ATOM    764 1HB  ASN A  49     -55.053 -15.406   1.303  1.00  0.720          H  
ATOM    765 2HB  ASN A  49     -54.887 -16.109  -0.271  1.00  0.720          H  
ATOM    766 1HD2 ASN A  49     -52.651 -17.898   2.618  1.00  0.720          H  
ATOM    767 2HD2 ASN A  49     -52.872 -16.187   2.706  1.00  0.720          H  
ATOM    768  N   LEU A  50     -52.481 -15.902  -1.791  1.00  0.490          N  
ATOM    769  CA  LEU A  50     -51.411 -16.538  -2.523  1.00  0.540          C  
ATOM    770  C   LEU A  50     -50.283 -15.565  -2.815  1.00  0.490          C  
ATOM    771  O   LEU A  50     -49.117 -15.935  -2.694  1.00  0.480          O  
ATOM    772  CB  LEU A  50     -51.890 -17.165  -3.831  1.00  0.740          C  
ATOM    773  CG  LEU A  50     -50.761 -17.867  -4.691  1.00  0.740          C  
ATOM    774  CD1 LEU A  50     -50.074 -19.033  -3.888  1.00  0.740          C  
ATOM    775  CD2 LEU A  50     -51.372 -18.384  -5.978  1.00  0.740          C  
ATOM    776  H   LEU A  50     -53.428 -15.829  -2.184  1.00  0.590          H  
ATOM    777  HA  LEU A  50     -51.025 -17.330  -1.890  1.00  0.650          H  
ATOM    778 1HB  LEU A  50     -52.654 -17.905  -3.600  1.00  0.880          H  
ATOM    779 2HB  LEU A  50     -52.349 -16.377  -4.439  1.00  0.880          H  
ATOM    780  HG  LEU A  50     -49.999 -17.140  -4.934  1.00  0.880          H  
ATOM    781 1HD1 LEU A  50     -49.299 -19.491  -4.506  1.00  0.880          H  
ATOM    782 2HD1 LEU A  50     -49.610 -18.658  -2.980  1.00  0.880          H  
ATOM    783 3HD1 LEU A  50     -50.814 -19.789  -3.630  1.00  0.880          H  
ATOM    784 1HD2 LEU A  50     -50.594 -18.848  -6.587  1.00  0.880          H  
ATOM    785 2HD2 LEU A  50     -52.141 -19.124  -5.747  1.00  0.880          H  
ATOM    786 3HD2 LEU A  50     -51.817 -17.553  -6.525  1.00  0.880          H  
ATOM    787  N   ALA A  51     -50.602 -14.334  -3.232  1.00  0.500          N  
ATOM    788  CA  ALA A  51     -49.543 -13.387  -3.555  1.00  0.480          C  
ATOM    789  C   ALA A  51     -48.627 -13.116  -2.364  1.00  0.400          C  
ATOM    790  O   ALA A  51     -47.400 -13.089  -2.518  1.00  0.400          O  
ATOM    791  CB  ALA A  51     -50.152 -12.081  -4.021  1.00  0.680          C  
ATOM    792  H   ALA A  51     -51.587 -14.067  -3.355  1.00  0.600          H  
ATOM    793  HA  ALA A  51     -48.944 -13.814  -4.355  1.00  0.580          H  
ATOM    794 1HB  ALA A  51     -49.363 -11.384  -4.290  1.00  0.820          H  
ATOM    795 2HB  ALA A  51     -50.789 -12.268  -4.886  1.00  0.820          H  
ATOM    796 3HB  ALA A  51     -50.753 -11.660  -3.216  1.00  0.820          H  
ATOM    797  N   VAL A  52     -49.207 -12.971  -1.172  1.00  0.350          N  
ATOM    798  CA  VAL A  52     -48.416 -12.709   0.019  1.00  0.290          C  
ATOM    799  C   VAL A  52     -47.603 -13.943   0.369  1.00  0.290          C  
ATOM    800  O   VAL A  52     -46.462 -13.824   0.819  1.00  0.280          O  
ATOM    801  CB  VAL A  52     -49.258 -12.221   1.199  1.00  0.430          C  
ATOM    802  CG1 VAL A  52     -48.383 -12.091   2.451  1.00  0.430          C  
ATOM    803  CG2 VAL A  52     -49.849 -10.872   0.857  1.00  0.430          C  
ATOM    804  H   VAL A  52     -50.231 -12.999  -1.123  1.00  0.420          H  
ATOM    805  HA  VAL A  52     -47.720 -11.910  -0.215  1.00  0.350          H  
ATOM    806  HB  VAL A  52     -50.057 -12.939   1.399  1.00  0.520          H  
ATOM    807 1HG1 VAL A  52     -48.999 -11.740   3.248  1.00  0.520          H  
ATOM    808 2HG1 VAL A  52     -47.941 -13.032   2.732  1.00  0.520          H  
ATOM    809 3HG1 VAL A  52     -47.584 -11.374   2.264  1.00  0.520          H  
ATOM    810 1HG2 VAL A  52     -50.446 -10.512   1.679  1.00  0.520          H  
ATOM    811 2HG2 VAL A  52     -49.043 -10.166   0.659  1.00  0.520          H  
ATOM    812 3HG2 VAL A  52     -50.475 -10.963  -0.030  1.00  0.520          H  
ATOM    813  N   TRP A  53     -48.207 -15.130   0.245  1.00  0.320          N  
ATOM    814  CA  TRP A  53     -47.497 -16.363   0.532  1.00  0.320          C  
ATOM    815  C   TRP A  53     -46.273 -16.454  -0.364  1.00  0.340          C  
ATOM    816  O   TRP A  53     -45.189 -16.811   0.100  1.00  0.340          O  
ATOM    817  CB  TRP A  53     -48.369 -17.593   0.297  1.00  0.450          C  
ATOM    818  CG  TRP A  53     -47.683 -18.809   0.722  1.00  0.450          C  
ATOM    819  CD1 TRP A  53     -47.735 -19.330   1.961  1.00  0.450          C  
ATOM    820  CD2 TRP A  53     -46.806 -19.670  -0.035  1.00  0.450          C  
ATOM    821  NE1 TRP A  53     -46.963 -20.442   2.035  1.00  0.450          N  
ATOM    822  CE2 TRP A  53     -46.381 -20.659   0.829  1.00  0.450          C  
ATOM    823  CE3 TRP A  53     -46.350 -19.676  -1.356  1.00  0.450          C  
ATOM    824  CZ2 TRP A  53     -45.518 -21.628   0.443  1.00  0.450          C  
ATOM    825  CZ3 TRP A  53     -45.484 -20.668  -1.745  1.00  0.450          C  
ATOM    826  CH2 TRP A  53     -45.074 -21.618  -0.864  1.00  0.450          C  
ATOM    827  H   TRP A  53     -49.187 -15.172  -0.046  1.00  0.380          H  
ATOM    828  HA  TRP A  53     -47.167 -16.352   1.568  1.00  0.380          H  
ATOM    829 1HB  TRP A  53     -49.311 -17.499   0.829  1.00  0.540          H  
ATOM    830 2HB  TRP A  53     -48.601 -17.675  -0.763  1.00  0.540          H  
ATOM    831  HD1 TRP A  53     -48.302 -18.911   2.787  1.00  0.540          H  
ATOM    832  HE1 TRP A  53     -46.804 -21.030   2.889  1.00  0.540          H  
ATOM    833  HE3 TRP A  53     -46.676 -18.914  -2.057  1.00  0.540          H  
ATOM    834  HZ2 TRP A  53     -45.181 -22.375   1.137  1.00  0.540          H  
ATOM    835  HZ3 TRP A  53     -45.128 -20.673  -2.771  1.00  0.540          H  
ATOM    836  HH2 TRP A  53     -44.380 -22.385  -1.195  1.00  0.540          H  
ATOM    837  N   LEU A  54     -46.442 -16.154  -1.655  1.00  0.370          N  
ATOM    838  CA  LEU A  54     -45.332 -16.202  -2.587  1.00  0.420          C  
ATOM    839  C   LEU A  54     -44.256 -15.201  -2.183  1.00  0.380          C  
ATOM    840  O   LEU A  54     -43.068 -15.529  -2.256  1.00  0.380          O  
ATOM    841  CB  LEU A  54     -45.839 -15.919  -4.004  1.00  0.570          C  
ATOM    842  CG  LEU A  54     -46.747 -17.016  -4.644  1.00  0.570          C  
ATOM    843  CD1 LEU A  54     -47.373 -16.460  -5.905  1.00  0.570          C  
ATOM    844  CD2 LEU A  54     -45.934 -18.263  -4.979  1.00  0.570          C  
ATOM    845  H   LEU A  54     -47.378 -15.911  -1.996  1.00  0.440          H  
ATOM    846  HA  LEU A  54     -44.891 -17.192  -2.546  1.00  0.500          H  
ATOM    847 1HB  LEU A  54     -46.415 -14.995  -3.976  1.00  0.680          H  
ATOM    848 2HB  LEU A  54     -44.982 -15.767  -4.656  1.00  0.680          H  
ATOM    849  HG  LEU A  54     -47.533 -17.283  -3.952  1.00  0.680          H  
ATOM    850 1HD1 LEU A  54     -48.019 -17.214  -6.354  1.00  0.680          H  
ATOM    851 2HD1 LEU A  54     -47.964 -15.583  -5.656  1.00  0.680          H  
ATOM    852 3HD1 LEU A  54     -46.594 -16.185  -6.611  1.00  0.680          H  
ATOM    853 1HD2 LEU A  54     -46.595 -19.008  -5.425  1.00  0.680          H  
ATOM    854 2HD2 LEU A  54     -45.146 -18.004  -5.686  1.00  0.680          H  
ATOM    855 3HD2 LEU A  54     -45.488 -18.678  -4.094  1.00  0.680          H  
ATOM    856  N   LEU A  55     -44.648 -13.994  -1.724  1.00  0.370          N  
ATOM    857  CA  LEU A  55     -43.641 -13.042  -1.269  1.00  0.360          C  
ATOM    858  C   LEU A  55     -42.910 -13.607  -0.062  1.00  0.300          C  
ATOM    859  O   LEU A  55     -41.688 -13.485   0.035  1.00  0.320          O  
ATOM    860  CB  LEU A  55     -44.262 -11.705  -0.813  1.00  0.510          C  
ATOM    861  CG  LEU A  55     -44.907 -10.779  -1.847  1.00  0.510          C  
ATOM    862  CD1 LEU A  55     -45.611  -9.625  -1.088  1.00  0.510          C  
ATOM    863  CD2 LEU A  55     -43.849 -10.236  -2.794  1.00  0.510          C  
ATOM    864  H   LEU A  55     -45.640 -13.736  -1.758  1.00  0.440          H  
ATOM    865  HA  LEU A  55     -42.919 -12.882  -2.064  1.00  0.430          H  
ATOM    866 1HB  LEU A  55     -45.018 -11.927  -0.065  1.00  0.610          H  
ATOM    867 2HB  LEU A  55     -43.483 -11.127  -0.334  1.00  0.610          H  
ATOM    868  HG  LEU A  55     -45.655 -11.325  -2.414  1.00  0.610          H  
ATOM    869 1HD1 LEU A  55     -46.089  -8.957  -1.804  1.00  0.610          H  
ATOM    870 2HD1 LEU A  55     -46.363 -10.028  -0.418  1.00  0.610          H  
ATOM    871 3HD1 LEU A  55     -44.876  -9.068  -0.508  1.00  0.610          H  
ATOM    872 1HD2 LEU A  55     -44.322  -9.572  -3.517  1.00  0.610          H  
ATOM    873 2HD2 LEU A  55     -43.100  -9.683  -2.228  1.00  0.610          H  
ATOM    874 3HD2 LEU A  55     -43.368 -11.052  -3.327  1.00  0.610          H  
ATOM    875  N   ALA A  56     -43.653 -14.231   0.862  1.00  0.240          N  
ATOM    876  CA  ALA A  56     -43.057 -14.796   2.059  1.00  0.210          C  
ATOM    877  C   ALA A  56     -42.050 -15.867   1.711  1.00  0.220          C  
ATOM    878  O   ALA A  56     -40.967 -15.929   2.302  1.00  0.220          O  
ATOM    879  CB  ALA A  56     -44.137 -15.399   2.942  1.00  0.310          C  
ATOM    880  H   ALA A  56     -44.671 -14.256   0.746  1.00  0.290          H  
ATOM    881  HA  ALA A  56     -42.542 -14.000   2.588  1.00  0.250          H  
ATOM    882 1HB  ALA A  56     -43.686 -15.796   3.848  1.00  0.370          H  
ATOM    883 2HB  ALA A  56     -44.870 -14.669   3.194  1.00  0.370          H  
ATOM    884 3HB  ALA A  56     -44.630 -16.188   2.406  1.00  0.370          H  
ATOM    885  N   ALA A  57     -42.407 -16.712   0.739  1.00  0.260          N  
ATOM    886  CA  ALA A  57     -41.540 -17.778   0.286  1.00  0.290          C  
ATOM    887  C   ALA A  57     -40.282 -17.222  -0.358  1.00  0.300          C  
ATOM    888  O   ALA A  57     -39.175 -17.712  -0.102  1.00  0.300          O  
ATOM    889  CB  ALA A  57     -42.289 -18.660  -0.702  1.00  0.390          C  
ATOM    890  H   ALA A  57     -43.347 -16.629   0.339  1.00  0.310          H  
ATOM    891  HA  ALA A  57     -41.244 -18.362   1.152  1.00  0.350          H  
ATOM    892 1HB  ALA A  57     -41.646 -19.474  -1.024  1.00  0.470          H  
ATOM    893 2HB  ALA A  57     -43.178 -19.064  -0.232  1.00  0.470          H  
ATOM    894 3HB  ALA A  57     -42.583 -18.063  -1.563  1.00  0.470          H  
ATOM    895  N   ALA A  58     -40.448 -16.183  -1.190  1.00  0.310          N  
ATOM    896  CA  ALA A  58     -39.333 -15.557  -1.880  1.00  0.340          C  
ATOM    897  C   ALA A  58     -38.346 -14.947  -0.909  1.00  0.310          C  
ATOM    898  O   ALA A  58     -37.128 -15.050  -1.106  1.00  0.330          O  
ATOM    899  CB  ALA A  58     -39.846 -14.482  -2.819  1.00  0.460          C  
ATOM    900  H   ALA A  58     -41.396 -15.852  -1.395  1.00  0.370          H  
ATOM    901  HA  ALA A  58     -38.818 -16.326  -2.455  1.00  0.410          H  
ATOM    902 1HB  ALA A  58     -39.011 -14.033  -3.353  1.00  0.560          H  
ATOM    903 2HB  ALA A  58     -40.541 -14.926  -3.530  1.00  0.560          H  
ATOM    904 3HB  ALA A  58     -40.361 -13.716  -2.241  1.00  0.560          H  
ATOM    905  N   VAL A  59     -38.866 -14.306   0.139  1.00  0.290          N  
ATOM    906  CA  VAL A  59     -37.999 -13.688   1.111  1.00  0.290          C  
ATOM    907  C   VAL A  59     -37.333 -14.746   1.953  1.00  0.280          C  
ATOM    908  O   VAL A  59     -36.123 -14.690   2.127  1.00  0.320          O  
ATOM    909  CB  VAL A  59     -38.724 -12.675   1.999  1.00  0.410          C  
ATOM    910  CG1 VAL A  59     -37.758 -12.165   3.096  1.00  0.410          C  
ATOM    911  CG2 VAL A  59     -39.198 -11.514   1.147  1.00  0.410          C  
ATOM    912  H   VAL A  59     -39.886 -14.213   0.212  1.00  0.350          H  
ATOM    913  HA  VAL A  59     -37.225 -13.144   0.573  1.00  0.350          H  
ATOM    914  HB  VAL A  59     -39.579 -13.160   2.480  1.00  0.490          H  
ATOM    915 1HG1 VAL A  59     -38.270 -11.469   3.710  1.00  0.490          H  
ATOM    916 2HG1 VAL A  59     -37.389 -12.969   3.716  1.00  0.490          H  
ATOM    917 3HG1 VAL A  59     -36.905 -11.677   2.624  1.00  0.490          H  
ATOM    918 1HG2 VAL A  59     -39.712 -10.791   1.763  1.00  0.490          H  
ATOM    919 2HG2 VAL A  59     -38.338 -11.041   0.674  1.00  0.490          H  
ATOM    920 3HG2 VAL A  59     -39.873 -11.873   0.379  1.00  0.490          H  
ATOM    921  N   LEU A  60     -38.085 -15.739   2.448  1.00  0.280          N  
ATOM    922  CA  LEU A  60     -37.465 -16.761   3.277  1.00  0.310          C  
ATOM    923  C   LEU A  60     -36.314 -17.387   2.518  1.00  0.340          C  
ATOM    924  O   LEU A  60     -35.246 -17.610   3.094  1.00  0.390          O  
ATOM    925  CB  LEU A  60     -38.477 -17.855   3.673  1.00  0.420          C  
ATOM    926  CG  LEU A  60     -37.961 -19.048   4.589  1.00  0.420          C  
ATOM    927  CD1 LEU A  60     -37.489 -18.548   5.977  1.00  0.420          C  
ATOM    928  CD2 LEU A  60     -39.091 -20.026   4.760  1.00  0.420          C  
ATOM    929  H   LEU A  60     -39.092 -15.774   2.273  1.00  0.340          H  
ATOM    930  HA  LEU A  60     -37.073 -16.285   4.170  1.00  0.370          H  
ATOM    931 1HB  LEU A  60     -39.308 -17.389   4.180  1.00  0.510          H  
ATOM    932 2HB  LEU A  60     -38.865 -18.295   2.750  1.00  0.510          H  
ATOM    933  HG  LEU A  60     -37.115 -19.537   4.106  1.00  0.510          H  
ATOM    934 1HD1 LEU A  60     -37.147 -19.395   6.578  1.00  0.510          H  
ATOM    935 2HD1 LEU A  60     -36.669 -17.842   5.861  1.00  0.510          H  
ATOM    936 3HD1 LEU A  60     -38.319 -18.073   6.485  1.00  0.510          H  
ATOM    937 1HD2 LEU A  60     -38.762 -20.863   5.371  1.00  0.510          H  
ATOM    938 2HD2 LEU A  60     -39.929 -19.521   5.244  1.00  0.510          H  
ATOM    939 3HD2 LEU A  60     -39.394 -20.390   3.784  1.00  0.510          H  
ATOM    940  N   ALA A  61     -36.513 -17.710   1.231  1.00  0.320          N  
ATOM    941  CA  ALA A  61     -35.420 -18.274   0.470  1.00  0.370          C  
ATOM    942  C   ALA A  61     -34.258 -17.286   0.382  1.00  0.390          C  
ATOM    943  O   ALA A  61     -33.104 -17.664   0.578  1.00  0.420          O  
ATOM    944  CB  ALA A  61     -35.895 -18.644  -0.916  1.00  0.500          C  
ATOM    945  H   ALA A  61     -37.426 -17.567   0.786  1.00  0.380          H  
ATOM    946  HA  ALA A  61     -35.073 -19.168   0.984  1.00  0.440          H  
ATOM    947 1HB  ALA A  61     -35.077 -19.085  -1.479  1.00  0.600          H  
ATOM    948 2HB  ALA A  61     -36.714 -19.358  -0.836  1.00  0.600          H  
ATOM    949 3HB  ALA A  61     -36.248 -17.743  -1.424  1.00  0.600          H  
ATOM    950  N   ALA A  62     -34.539 -16.000   0.131  1.00  0.390          N  
ATOM    951  CA  ALA A  62     -33.464 -15.025   0.024  1.00  0.440          C  
ATOM    952  C   ALA A  62     -32.650 -14.895   1.306  1.00  0.460          C  
ATOM    953  O   ALA A  62     -31.410 -14.840   1.244  1.00  0.490          O  
ATOM    954  CB  ALA A  62     -34.042 -13.666  -0.330  1.00  0.600          C  
ATOM    955  H   ALA A  62     -35.501 -15.703  -0.068  1.00  0.470          H  
ATOM    956  HA  ALA A  62     -32.795 -15.354  -0.769  1.00  0.530          H  
ATOM    957 1HB  ALA A  62     -33.236 -12.945  -0.445  1.00  0.720          H  
ATOM    958 2HB  ALA A  62     -34.602 -13.745  -1.262  1.00  0.720          H  
ATOM    959 3HB  ALA A  62     -34.709 -13.340   0.464  1.00  0.720          H  
ATOM    960  N   THR A  63     -33.331 -14.884   2.460  1.00  0.450          N  
ATOM    961  CA  THR A  63     -32.670 -14.742   3.748  1.00  0.510          C  
ATOM    962  C   THR A  63     -31.947 -16.027   4.128  1.00  0.510          C  
ATOM    963  O   THR A  63     -30.856 -15.973   4.705  1.00  0.580          O  
ATOM    964  CB  THR A  63     -33.673 -14.289   4.844  1.00  0.690          C  
ATOM    965  OG1 THR A  63     -34.763 -15.210   4.915  1.00  0.690          O  
ATOM    966  CG2 THR A  63     -34.217 -12.910   4.546  1.00  0.690          C  
ATOM    967  H   THR A  63     -34.353 -14.930   2.429  1.00  0.540          H  
ATOM    968  HA  THR A  63     -31.924 -13.955   3.660  1.00  0.610          H  
ATOM    969  HB  THR A  63     -33.169 -14.256   5.797  1.00  0.830          H  
ATOM    970  HG1 THR A  63     -34.475 -16.020   5.332  1.00  0.830          H  
ATOM    971 1HG2 THR A  63     -34.912 -12.608   5.322  1.00  0.830          H  
ATOM    972 2HG2 THR A  63     -33.395 -12.198   4.503  1.00  0.830          H  
ATOM    973 3HG2 THR A  63     -34.733 -12.927   3.591  1.00  0.830          H  
ATOM    974  N   SER A  64     -32.526 -17.182   3.779  1.00  0.460          N  
ATOM    975  CA  SER A  64     -31.925 -18.482   4.055  1.00  0.480          C  
ATOM    976  C   SER A  64     -30.617 -18.644   3.298  1.00  0.520          C  
ATOM    977  O   SER A  64     -29.593 -19.018   3.884  1.00  0.540          O  
ATOM    978  CB  SER A  64     -32.876 -19.597   3.681  1.00  0.660          C  
ATOM    979  OG  SER A  64     -32.306 -20.852   3.942  1.00  0.660          O  
ATOM    980  H   SER A  64     -33.454 -17.163   3.351  1.00  0.550          H  
ATOM    981  HA  SER A  64     -31.714 -18.553   5.116  1.00  0.580          H  
ATOM    982 1HB  SER A  64     -33.802 -19.488   4.246  1.00  0.800          H  
ATOM    983 2HB  SER A  64     -33.128 -19.518   2.626  1.00  0.800          H  
ATOM    984  HG  SER A  64     -32.965 -21.498   3.682  1.00  0.800          H  
ATOM    985  N   VAL A  65     -30.632 -18.323   1.997  1.00  0.530          N  
ATOM    986  CA  VAL A  65     -29.432 -18.423   1.188  1.00  0.590          C  
ATOM    987  C   VAL A  65     -28.402 -17.423   1.675  1.00  0.560          C  
ATOM    988  O   VAL A  65     -27.236 -17.774   1.846  1.00  0.590          O  
ATOM    989  CB  VAL A  65     -29.733 -18.203  -0.306  1.00  0.800          C  
ATOM    990  CG1 VAL A  65     -28.415 -18.126  -1.113  1.00  0.800          C  
ATOM    991  CG2 VAL A  65     -30.600 -19.357  -0.813  1.00  0.800          C  
ATOM    992  H   VAL A  65     -31.513 -18.026   1.566  1.00  0.640          H  
ATOM    993  HA  VAL A  65     -29.025 -19.427   1.304  1.00  0.710          H  
ATOM    994  HB  VAL A  65     -30.270 -17.257  -0.432  1.00  0.960          H  
ATOM    995 1HG1 VAL A  65     -28.647 -17.973  -2.165  1.00  0.960          H  
ATOM    996 2HG1 VAL A  65     -27.796 -17.299  -0.763  1.00  0.960          H  
ATOM    997 3HG1 VAL A  65     -27.864 -19.061  -0.996  1.00  0.960          H  
ATOM    998 1HG2 VAL A  65     -30.830 -19.206  -1.867  1.00  0.960          H  
ATOM    999 2HG2 VAL A  65     -30.063 -20.296  -0.687  1.00  0.960          H  
ATOM   1000 3HG2 VAL A  65     -31.525 -19.397  -0.246  1.00  0.960          H  
ATOM   1001  N   THR A  66     -28.821 -16.185   1.927  1.00  0.530          N  
ATOM   1002  CA  THR A  66     -27.897 -15.176   2.395  1.00  0.550          C  
ATOM   1003  C   THR A  66     -27.205 -15.644   3.670  1.00  0.480          C  
ATOM   1004  O   THR A  66     -25.983 -15.520   3.777  1.00  0.510          O  
ATOM   1005  CB  THR A  66     -28.626 -13.844   2.630  1.00  0.760          C  
ATOM   1006  OG1 THR A  66     -29.194 -13.386   1.393  1.00  0.760          O  
ATOM   1007  CG2 THR A  66     -27.665 -12.817   3.121  1.00  0.760          C  
ATOM   1008  H   THR A  66     -29.788 -15.918   1.744  1.00  0.640          H  
ATOM   1009  HA  THR A  66     -27.137 -15.020   1.631  1.00  0.660          H  
ATOM   1010  HB  THR A  66     -29.421 -13.983   3.361  1.00  0.910          H  
ATOM   1011  HG1 THR A  66     -29.948 -13.961   1.150  1.00  0.910          H  
ATOM   1012 1HG2 THR A  66     -28.212 -11.888   3.265  1.00  0.910          H  
ATOM   1013 2HG2 THR A  66     -27.215 -13.118   4.065  1.00  0.910          H  
ATOM   1014 3HG2 THR A  66     -26.885 -12.680   2.381  1.00  0.910          H  
ATOM   1015  N   TYR A  67     -27.966 -16.182   4.631  1.00  0.430          N  
ATOM   1016  CA  TYR A  67     -27.408 -16.710   5.868  1.00  0.410          C  
ATOM   1017  C   TYR A  67     -26.409 -17.821   5.563  1.00  0.420          C  
ATOM   1018  O   TYR A  67     -25.293 -17.825   6.085  1.00  0.420          O  
ATOM   1019  CB  TYR A  67     -28.515 -17.210   6.783  1.00  0.580          C  
ATOM   1020  CG  TYR A  67     -28.045 -17.753   8.112  1.00  0.580          C  
ATOM   1021  CD1 TYR A  67     -27.720 -16.875   9.142  1.00  0.580          C  
ATOM   1022  CD2 TYR A  67     -27.950 -19.116   8.312  1.00  0.580          C  
ATOM   1023  CE1 TYR A  67     -27.303 -17.367  10.360  1.00  0.580          C  
ATOM   1024  CE2 TYR A  67     -27.535 -19.603   9.534  1.00  0.580          C  
ATOM   1025  CZ  TYR A  67     -27.213 -18.736  10.555  1.00  0.580          C  
ATOM   1026  OH  TYR A  67     -26.803 -19.235  11.771  1.00  0.580          O  
ATOM   1027  H   TYR A  67     -28.981 -16.216   4.507  1.00  0.520          H  
ATOM   1028  HA  TYR A  67     -26.877 -15.908   6.375  1.00  0.490          H  
ATOM   1029 1HB  TYR A  67     -29.197 -16.398   6.967  1.00  0.700          H  
ATOM   1030 2HB  TYR A  67     -29.076 -17.993   6.274  1.00  0.700          H  
ATOM   1031  HD1 TYR A  67     -27.794 -15.800   8.986  1.00  0.700          H  
ATOM   1032  HD2 TYR A  67     -28.205 -19.807   7.508  1.00  0.700          H  
ATOM   1033  HE1 TYR A  67     -27.046 -16.686  11.162  1.00  0.700          H  
ATOM   1034  HE2 TYR A  67     -27.460 -20.678   9.692  1.00  0.700          H  
ATOM   1035  HH  TYR A  67     -26.752 -20.193  11.720  1.00  0.700          H  
ATOM   1036  N   ALA A  68     -26.795 -18.771   4.702  1.00  0.460          N  
ATOM   1037  CA  ALA A  68     -25.919 -19.879   4.350  1.00  0.520          C  
ATOM   1038  C   ALA A  68     -24.595 -19.391   3.764  1.00  0.530          C  
ATOM   1039  O   ALA A  68     -23.549 -19.981   4.028  1.00  0.560          O  
ATOM   1040  CB  ALA A  68     -26.607 -20.781   3.346  1.00  0.700          C  
ATOM   1041  H   ALA A  68     -27.740 -18.742   4.304  1.00  0.550          H  
ATOM   1042  HA  ALA A  68     -25.709 -20.442   5.259  1.00  0.620          H  
ATOM   1043 1HB  ALA A  68     -25.958 -21.620   3.108  1.00  0.840          H  
ATOM   1044 2HB  ALA A  68     -27.544 -21.145   3.769  1.00  0.840          H  
ATOM   1045 3HB  ALA A  68     -26.815 -20.214   2.442  1.00  0.840          H  
ATOM   1046  N   LEU A  69     -24.629 -18.312   2.987  1.00  0.550          N  
ATOM   1047  CA  LEU A  69     -23.409 -17.750   2.426  1.00  0.590          C  
ATOM   1048  C   LEU A  69     -22.632 -16.967   3.492  1.00  0.460          C  
ATOM   1049  O   LEU A  69     -21.402 -17.047   3.577  1.00  0.450          O  
ATOM   1050  CB  LEU A  69     -23.773 -16.866   1.233  1.00  0.810          C  
ATOM   1051  CG  LEU A  69     -23.798 -17.528  -0.178  1.00  0.810          C  
ATOM   1052  CD1 LEU A  69     -22.369 -17.803  -0.624  1.00  0.810          C  
ATOM   1053  CD2 LEU A  69     -24.629 -18.831  -0.152  1.00  0.810          C  
ATOM   1054  H   LEU A  69     -25.544 -17.918   2.745  1.00  0.660          H  
ATOM   1055  HA  LEU A  69     -22.778 -18.569   2.100  1.00  0.710          H  
ATOM   1056 1HB  LEU A  69     -24.770 -16.453   1.417  1.00  0.970          H  
ATOM   1057 2HB  LEU A  69     -23.086 -16.059   1.194  1.00  0.970          H  
ATOM   1058  HG  LEU A  69     -24.250 -16.834  -0.884  1.00  0.970          H  
ATOM   1059 1HD1 LEU A  69     -22.380 -18.238  -1.623  1.00  0.970          H  
ATOM   1060 2HD1 LEU A  69     -21.831 -16.869  -0.641  1.00  0.970          H  
ATOM   1061 3HD1 LEU A  69     -21.876 -18.492   0.056  1.00  0.970          H  
ATOM   1062 1HD2 LEU A  69     -24.646 -19.267  -1.150  1.00  0.970          H  
ATOM   1063 2HD2 LEU A  69     -24.195 -19.551   0.538  1.00  0.970          H  
ATOM   1064 3HD2 LEU A  69     -25.643 -18.611   0.157  1.00  0.970          H  
ATOM   1065  N   LYS A  70     -23.339 -16.269   4.378  1.00  0.400          N  
ATOM   1066  CA  LYS A  70     -22.714 -15.542   5.481  1.00  0.360          C  
ATOM   1067  C   LYS A  70     -21.897 -16.547   6.309  1.00  0.360          C  
ATOM   1068  O   LYS A  70     -20.763 -16.277   6.698  1.00  0.430          O  
ATOM   1069  CB  LYS A  70     -23.788 -14.836   6.318  1.00  0.520          C  
ATOM   1070  CG  LYS A  70     -23.308 -13.945   7.477  1.00  0.520          C  
ATOM   1071  CD  LYS A  70     -24.541 -13.300   8.183  1.00  0.520          C  
ATOM   1072  CE  LYS A  70     -24.161 -12.426   9.383  1.00  0.520          C  
ATOM   1073  NZ  LYS A  70     -25.377 -11.911  10.072  1.00  0.520          N  
ATOM   1074  H   LYS A  70     -24.349 -16.187   4.249  1.00  0.480          H  
ATOM   1075  HA  LYS A  70     -22.036 -14.790   5.075  1.00  0.430          H  
ATOM   1076 1HB  LYS A  70     -24.386 -14.207   5.650  1.00  0.620          H  
ATOM   1077 2HB  LYS A  70     -24.454 -15.575   6.733  1.00  0.620          H  
ATOM   1078 1HG  LYS A  70     -22.717 -14.524   8.185  1.00  0.620          H  
ATOM   1079 2HG  LYS A  70     -22.682 -13.155   7.079  1.00  0.620          H  
ATOM   1080 1HD  LYS A  70     -25.084 -12.675   7.462  1.00  0.620          H  
ATOM   1081 2HD  LYS A  70     -25.213 -14.090   8.525  1.00  0.620          H  
ATOM   1082 1HE  LYS A  70     -23.585 -13.003  10.088  1.00  0.620          H  
ATOM   1083 2HE  LYS A  70     -23.561 -11.581   9.046  1.00  0.620          H  
ATOM   1084 1HZ  LYS A  70     -25.135 -11.342  10.901  1.00  0.620          H  
ATOM   1085 2HZ  LYS A  70     -25.934 -11.339   9.425  1.00  0.620          H  
ATOM   1086 3HZ  LYS A  70     -25.935 -12.692  10.384  1.00  0.620          H  
ATOM   1087  N   CYS A  71     -22.439 -17.766   6.473  1.00  0.420          N  
ATOM   1088  CA  CYS A  71     -21.819 -18.873   7.220  1.00  0.560          C  
ATOM   1089  C   CYS A  71     -20.497 -19.367   6.617  1.00  0.690          C  
ATOM   1090  O   CYS A  71     -19.797 -20.172   7.234  1.00  0.780          O  
ATOM   1091  CB  CYS A  71     -22.749 -20.089   7.287  1.00  0.730          C  
ATOM   1092  SG  CYS A  71     -24.295 -19.843   8.172  1.00  0.730          S  
ATOM   1093  H   CYS A  71     -23.389 -17.889   6.111  1.00  0.500          H  
ATOM   1094  HA  CYS A  71     -21.615 -18.535   8.228  1.00  0.670          H  
ATOM   1095 1HB  CYS A  71     -22.986 -20.411   6.293  1.00  0.870          H  
ATOM   1096 2HB  CYS A  71     -22.220 -20.911   7.767  1.00  0.870          H  
ATOM   1097  HG  CYS A  71     -24.802 -18.915   7.330  1.00  0.870          H  
ATOM   1098  N   VAL A  72     -20.173 -18.925   5.412  1.00  0.810          N  
ATOM   1099  CA  VAL A  72     -18.947 -19.279   4.730  1.00  1.000          C  
ATOM   1100  C   VAL A  72     -17.938 -18.141   4.833  1.00  1.020          C  
ATOM   1101  O   VAL A  72     -16.770 -18.354   5.161  1.00  1.190          O  
ATOM   1102  CB  VAL A  72     -19.232 -19.565   3.235  1.00  1.320          C  
ATOM   1103  CG1 VAL A  72     -17.929 -19.850   2.475  1.00  1.320          C  
ATOM   1104  CG2 VAL A  72     -20.198 -20.721   3.125  1.00  1.320          C  
ATOM   1105  H   VAL A  72     -20.801 -18.272   4.948  1.00  0.970          H  
ATOM   1106  HA  VAL A  72     -18.529 -20.171   5.196  1.00  1.200          H  
ATOM   1107  HB  VAL A  72     -19.681 -18.692   2.787  1.00  1.590          H  
ATOM   1108 1HG1 VAL A  72     -18.155 -20.031   1.426  1.00  1.590          H  
ATOM   1109 2HG1 VAL A  72     -17.254 -18.995   2.546  1.00  1.590          H  
ATOM   1110 3HG1 VAL A  72     -17.447 -20.727   2.901  1.00  1.590          H  
ATOM   1111 1HG2 VAL A  72     -20.425 -20.916   2.078  1.00  1.590          H  
ATOM   1112 2HG2 VAL A  72     -19.754 -21.606   3.574  1.00  1.590          H  
ATOM   1113 3HG2 VAL A  72     -21.118 -20.474   3.651  1.00  1.590          H  
ATOM   1114  N   PHE A  73     -18.390 -16.941   4.485  1.00  0.900          N  
ATOM   1115  CA  PHE A  73     -17.523 -15.769   4.408  1.00  1.040          C  
ATOM   1116  C   PHE A  73     -17.380 -14.952   5.694  1.00  1.000          C  
ATOM   1117  O   PHE A  73     -16.302 -14.435   5.994  1.00  1.150          O  
ATOM   1118  CB  PHE A  73     -18.053 -14.871   3.301  1.00  1.400          C  
ATOM   1119  CG  PHE A  73     -17.896 -15.489   1.962  1.00  1.400          C  
ATOM   1120  CD1 PHE A  73     -18.920 -16.237   1.409  1.00  1.400          C  
ATOM   1121  CD2 PHE A  73     -16.728 -15.345   1.252  1.00  1.400          C  
ATOM   1122  CE1 PHE A  73     -18.772 -16.836   0.192  1.00  1.400          C  
ATOM   1123  CE2 PHE A  73     -16.581 -15.937   0.019  1.00  1.400          C  
ATOM   1124  CZ  PHE A  73     -17.608 -16.688  -0.507  1.00  1.400          C  
ATOM   1125  H   PHE A  73     -19.378 -16.860   4.236  1.00  1.080          H  
ATOM   1126  HA  PHE A  73     -16.530 -16.117   4.124  1.00  1.250          H  
ATOM   1127 1HB  PHE A  73     -19.099 -14.687   3.473  1.00  1.680          H  
ATOM   1128 2HB  PHE A  73     -17.532 -13.918   3.314  1.00  1.680          H  
ATOM   1129  HD1 PHE A  73     -19.845 -16.358   1.954  1.00  1.680          H  
ATOM   1130  HD2 PHE A  73     -15.911 -14.756   1.676  1.00  1.680          H  
ATOM   1131  HE1 PHE A  73     -19.575 -17.429  -0.223  1.00  1.680          H  
ATOM   1132  HE2 PHE A  73     -15.650 -15.818  -0.538  1.00  1.680          H  
ATOM   1133  HZ  PHE A  73     -17.492 -17.163  -1.480  1.00  1.680          H  
ATOM   1134  N   TYR A  74     -18.479 -14.784   6.423  1.00  0.820          N  
ATOM   1135  CA  TYR A  74     -18.540 -13.940   7.604  1.00  0.830          C  
ATOM   1136  C   TYR A  74     -19.090 -14.716   8.791  1.00  0.680          C  
ATOM   1137  O   TYR A  74     -19.727 -14.145   9.682  1.00  0.640          O  
ATOM   1138  CB  TYR A  74     -19.378 -12.705   7.317  1.00  1.160          C  
ATOM   1139  CG  TYR A  74     -18.884 -11.971   6.108  1.00  1.160          C  
ATOM   1140  CD1 TYR A  74     -19.618 -12.031   4.967  1.00  1.160          C  
ATOM   1141  CD2 TYR A  74     -17.688 -11.289   6.121  1.00  1.160          C  
ATOM   1142  CE1 TYR A  74     -19.191 -11.401   3.822  1.00  1.160          C  
ATOM   1143  CE2 TYR A  74     -17.252 -10.662   4.975  1.00  1.160          C  
ATOM   1144  CZ  TYR A  74     -18.006 -10.718   3.832  1.00  1.160          C  
ATOM   1145  OH  TYR A  74     -17.582 -10.087   2.691  1.00  1.160          O  
ATOM   1146  H   TYR A  74     -19.330 -15.272   6.167  1.00  0.980          H  
ATOM   1147  HA  TYR A  74     -17.529 -13.625   7.859  1.00  1.000          H  
ATOM   1148 1HB  TYR A  74     -20.404 -12.999   7.142  1.00  1.390          H  
ATOM   1149 2HB  TYR A  74     -19.361 -12.028   8.169  1.00  1.390          H  
ATOM   1150  HD1 TYR A  74     -20.547 -12.587   4.981  1.00  1.390          H  
ATOM   1151  HD2 TYR A  74     -17.087 -11.250   7.028  1.00  1.390          H  
ATOM   1152  HE1 TYR A  74     -19.783 -11.445   2.913  1.00  1.390          H  
ATOM   1153  HE2 TYR A  74     -16.306 -10.124   4.975  1.00  1.390          H  
ATOM   1154  HH  TYR A  74     -18.155 -10.338   1.962  1.00  1.390          H  
ATOM   1155  N   PHE A  75     -18.792 -16.008   8.836  1.00  0.660          N  
ATOM   1156  CA  PHE A  75     -19.267 -16.897   9.897  1.00  0.580          C  
ATOM   1157  C   PHE A  75     -18.884 -16.396  11.279  1.00  0.560          C  
ATOM   1158  O   PHE A  75     -19.529 -16.744  12.273  1.00  0.490          O  
ATOM   1159  CB  PHE A  75     -18.693 -18.296   9.711  1.00  0.840          C  
ATOM   1160  CG  PHE A  75     -17.249 -18.402  10.047  1.00  0.840          C  
ATOM   1161  CD1 PHE A  75     -16.830 -18.703  11.339  1.00  0.840          C  
ATOM   1162  CD2 PHE A  75     -16.292 -18.198   9.064  1.00  0.840          C  
ATOM   1163  CE1 PHE A  75     -15.494 -18.784  11.637  1.00  0.840          C  
ATOM   1164  CE2 PHE A  75     -14.959 -18.282   9.368  1.00  0.840          C  
ATOM   1165  CZ  PHE A  75     -14.559 -18.573  10.656  1.00  0.840          C  
ATOM   1166  H   PHE A  75     -18.256 -16.392   8.068  1.00  0.790          H  
ATOM   1167  HA  PHE A  75     -20.354 -16.952   9.832  1.00  0.700          H  
ATOM   1168 1HB  PHE A  75     -19.254 -19.021  10.298  1.00  1.010          H  
ATOM   1169 2HB  PHE A  75     -18.791 -18.567   8.685  1.00  1.010          H  
ATOM   1170  HD1 PHE A  75     -17.575 -18.863  12.117  1.00  1.010          H  
ATOM   1171  HD2 PHE A  75     -16.601 -17.968   8.038  1.00  1.010          H  
ATOM   1172  HE1 PHE A  75     -15.173 -19.008  12.647  1.00  1.010          H  
ATOM   1173  HE2 PHE A  75     -14.214 -18.116   8.590  1.00  1.010          H  
ATOM   1174  HZ  PHE A  75     -13.496 -18.634  10.894  1.00  1.010          H  
ATOM   1175  N   GLU A  76     -17.821 -15.596  11.349  1.00  0.660          N  
ATOM   1176  CA  GLU A  76     -17.362 -15.043  12.598  1.00  0.670          C  
ATOM   1177  C   GLU A  76     -18.428 -14.113  13.153  1.00  0.580          C  
ATOM   1178  O   GLU A  76     -18.622 -14.044  14.369  1.00  0.540          O  
ATOM   1179  CB  GLU A  76     -16.056 -14.286  12.391  1.00  0.930          C  
ATOM   1180  CG  GLU A  76     -14.872 -15.174  12.062  1.00  0.930          C  
ATOM   1181  CD  GLU A  76     -13.616 -14.405  11.786  1.00  0.930          C  
ATOM   1182  OE1 GLU A  76     -13.710 -13.226  11.538  1.00  0.930          O  
ATOM   1183  OE2 GLU A  76     -12.558 -14.989  11.831  1.00  0.930          O  
ATOM   1184  H   GLU A  76     -17.341 -15.354  10.494  1.00  0.790          H  
ATOM   1185  HA  GLU A  76     -17.198 -15.856  13.303  1.00  0.800          H  
ATOM   1186 1HB  GLU A  76     -16.179 -13.572  11.578  1.00  1.120          H  
ATOM   1187 2HB  GLU A  76     -15.819 -13.720  13.291  1.00  1.120          H  
ATOM   1188 1HG  GLU A  76     -14.700 -15.861  12.890  1.00  1.120          H  
ATOM   1189 2HG  GLU A  76     -15.125 -15.761  11.187  1.00  1.120          H  
ATOM   1190  N   ALA A  77     -19.106 -13.370  12.259  1.00  0.600          N  
ATOM   1191  CA  ALA A  77     -20.151 -12.451  12.665  1.00  0.590          C  
ATOM   1192  C   ALA A  77     -21.294 -13.232  13.254  1.00  0.480          C  
ATOM   1193  O   ALA A  77     -21.870 -12.825  14.262  1.00  0.470          O  
ATOM   1194  CB  ALA A  77     -20.628 -11.620  11.491  1.00  0.830          C  
ATOM   1195  H   ALA A  77     -18.937 -13.487  11.262  1.00  0.720          H  
ATOM   1196  HA  ALA A  77     -19.755 -11.799  13.437  1.00  0.710          H  
ATOM   1197 1HB  ALA A  77     -21.407 -10.935  11.826  1.00  1.000          H  
ATOM   1198 2HB  ALA A  77     -19.793 -11.056  11.085  1.00  1.000          H  
ATOM   1199 3HB  ALA A  77     -21.030 -12.276  10.723  1.00  1.000          H  
ATOM   1200  N   ILE A  78     -21.595 -14.377  12.639  1.00  0.460          N  
ATOM   1201  CA  ILE A  78     -22.693 -15.205  13.128  1.00  0.430          C  
ATOM   1202  C   ILE A  78     -22.370 -15.696  14.522  1.00  0.420          C  
ATOM   1203  O   ILE A  78     -23.237 -15.690  15.399  1.00  0.430          O  
ATOM   1204  CB  ILE A  78     -23.038 -16.394  12.214  1.00  0.610          C  
ATOM   1205  CG1 ILE A  78     -23.598 -15.854  10.901  1.00  0.610          C  
ATOM   1206  CG2 ILE A  78     -24.074 -17.322  12.919  1.00  0.610          C  
ATOM   1207  CD1 ILE A  78     -23.728 -16.864   9.813  1.00  0.610          C  
ATOM   1208  H   ILE A  78     -21.050 -14.608  11.797  1.00  0.550          H  
ATOM   1209  HA  ILE A  78     -23.588 -14.575  13.194  1.00  0.520          H  
ATOM   1210  HB  ILE A  78     -22.131 -16.957  11.987  1.00  0.740          H  
ATOM   1211 1HG1 ILE A  78     -24.578 -15.413  11.096  1.00  0.740          H  
ATOM   1212 2HG1 ILE A  78     -22.932 -15.081  10.552  1.00  0.740          H  
ATOM   1213 1HG2 ILE A  78     -24.327 -18.161  12.285  1.00  0.740          H  
ATOM   1214 2HG2 ILE A  78     -23.671 -17.712  13.851  1.00  0.740          H  
ATOM   1215 3HG2 ILE A  78     -24.979 -16.749  13.132  1.00  0.740          H  
ATOM   1216 1HD1 ILE A  78     -24.120 -16.404   8.920  1.00  0.740          H  
ATOM   1217 2HD1 ILE A  78     -22.762 -17.273   9.610  1.00  0.740          H  
ATOM   1218 3HD1 ILE A  78     -24.396 -17.651  10.114  1.00  0.740          H  
ATOM   1219  N   ARG A  79     -21.139 -16.181  14.720  1.00  0.420          N  
ATOM   1220  CA  ARG A  79     -20.767 -16.647  16.041  1.00  0.450          C  
ATOM   1221  C   ARG A  79     -20.874 -15.516  17.065  1.00  0.440          C  
ATOM   1222  O   ARG A  79     -21.481 -15.707  18.122  1.00  0.470          O  
ATOM   1223  CB  ARG A  79     -19.361 -17.226  16.036  1.00  0.620          C  
ATOM   1224  CG  ARG A  79     -19.239 -18.564  15.308  1.00  0.620          C  
ATOM   1225  CD  ARG A  79     -17.848 -19.084  15.293  1.00  0.620          C  
ATOM   1226  NE  ARG A  79     -17.765 -20.357  14.581  1.00  0.620          N  
ATOM   1227  CZ  ARG A  79     -16.638 -21.079  14.387  1.00  0.620          C  
ATOM   1228  NH1 ARG A  79     -15.483 -20.664  14.868  1.00  0.620          N  
ATOM   1229  NH2 ARG A  79     -16.701 -22.213  13.708  1.00  0.620          N  
ATOM   1230  H   ARG A  79     -20.478 -16.219  13.938  1.00  0.500          H  
ATOM   1231  HA  ARG A  79     -21.455 -17.440  16.328  1.00  0.540          H  
ATOM   1232 1HB  ARG A  79     -18.688 -16.523  15.545  1.00  0.740          H  
ATOM   1233 2HB  ARG A  79     -19.013 -17.358  17.058  1.00  0.740          H  
ATOM   1234 1HG  ARG A  79     -19.874 -19.301  15.797  1.00  0.740          H  
ATOM   1235 2HG  ARG A  79     -19.563 -18.438  14.274  1.00  0.740          H  
ATOM   1236 1HD  ARG A  79     -17.203 -18.363  14.785  1.00  0.740          H  
ATOM   1237 2HD  ARG A  79     -17.504 -19.235  16.315  1.00  0.740          H  
ATOM   1238  HE  ARG A  79     -18.627 -20.724  14.192  1.00  0.740          H  
ATOM   1239 1HH1 ARG A  79     -15.428 -19.803  15.391  1.00  0.740          H  
ATOM   1240 2HH1 ARG A  79     -14.647 -21.213  14.720  1.00  0.740          H  
ATOM   1241 1HH2 ARG A  79     -17.586 -22.535  13.339  1.00  0.740          H  
ATOM   1242 2HH2 ARG A  79     -15.867 -22.761  13.556  1.00  0.740          H  
ATOM   1243  N   ARG A  80     -20.417 -14.302  16.719  1.00  0.450          N  
ATOM   1244  CA  ARG A  80     -20.538 -13.192  17.658  1.00  0.480          C  
ATOM   1245  C   ARG A  80     -22.002 -12.922  18.004  1.00  0.450          C  
ATOM   1246  O   ARG A  80     -22.321 -12.673  19.172  1.00  0.480          O  
ATOM   1247  CB  ARG A  80     -19.916 -11.911  17.111  1.00  0.660          C  
ATOM   1248  CG  ARG A  80     -18.390 -11.904  17.045  1.00  0.660          C  
ATOM   1249  CD  ARG A  80     -17.828 -10.532  16.815  1.00  0.660          C  
ATOM   1250  NE  ARG A  80     -18.220  -9.947  15.518  1.00  0.660          N  
ATOM   1251  CZ  ARG A  80     -17.568 -10.108  14.338  1.00  0.660          C  
ATOM   1252  NH1 ARG A  80     -16.490 -10.857  14.248  1.00  0.660          N  
ATOM   1253  NH2 ARG A  80     -18.024  -9.493  13.256  1.00  0.660          N  
ATOM   1254  H   ARG A  80     -19.927 -14.171  15.827  1.00  0.540          H  
ATOM   1255  HA  ARG A  80     -20.011 -13.460  18.572  1.00  0.580          H  
ATOM   1256 1HB  ARG A  80     -20.284 -11.746  16.098  1.00  0.790          H  
ATOM   1257 2HB  ARG A  80     -20.234 -11.065  17.714  1.00  0.790          H  
ATOM   1258 1HG  ARG A  80     -17.992 -12.280  17.985  1.00  0.790          H  
ATOM   1259 2HG  ARG A  80     -18.062 -12.545  16.238  1.00  0.790          H  
ATOM   1260 1HD  ARG A  80     -18.190  -9.871  17.602  1.00  0.790          H  
ATOM   1261 2HD  ARG A  80     -16.743 -10.572  16.865  1.00  0.790          H  
ATOM   1262  HE  ARG A  80     -19.036  -9.350  15.513  1.00  0.790          H  
ATOM   1263 1HH1 ARG A  80     -16.124 -11.333  15.058  1.00  0.790          H  
ATOM   1264 2HH1 ARG A  80     -16.021 -10.950  13.355  1.00  0.790          H  
ATOM   1265 1HH2 ARG A  80     -18.848  -8.910  13.317  1.00  0.790          H  
ATOM   1266 2HH2 ARG A  80     -17.544  -9.600  12.374  1.00  0.790          H  
ATOM   1267  N   GLU A  81     -22.892 -12.978  17.000  1.00  0.410          N  
ATOM   1268  CA  GLU A  81     -24.318 -12.760  17.218  1.00  0.400          C  
ATOM   1269  C   GLU A  81     -24.876 -13.820  18.167  1.00  0.410          C  
ATOM   1270  O   GLU A  81     -25.718 -13.521  19.008  1.00  0.440          O  
ATOM   1271  CB  GLU A  81     -25.066 -12.790  15.871  1.00  0.560          C  
ATOM   1272  CG  GLU A  81     -24.786 -11.576  14.948  1.00  0.560          C  
ATOM   1273  CD  GLU A  81     -25.271 -11.755  13.522  1.00  0.560          C  
ATOM   1274  OE1 GLU A  81     -25.792 -12.796  13.225  1.00  0.560          O  
ATOM   1275  OE2 GLU A  81     -25.100 -10.857  12.713  1.00  0.560          O  
ATOM   1276  H   GLU A  81     -22.550 -13.128  16.043  1.00  0.490          H  
ATOM   1277  HA  GLU A  81     -24.448 -11.784  17.676  1.00  0.480          H  
ATOM   1278 1HB  GLU A  81     -24.792 -13.686  15.328  1.00  0.680          H  
ATOM   1279 2HB  GLU A  81     -26.138 -12.838  16.054  1.00  0.680          H  
ATOM   1280 1HG  GLU A  81     -25.304 -10.726  15.354  1.00  0.680          H  
ATOM   1281 2HG  GLU A  81     -23.727 -11.348  14.951  1.00  0.680          H  
ATOM   1282  N   PHE A  82     -24.413 -15.065  18.024  1.00  0.440          N  
ATOM   1283  CA  PHE A  82     -24.831 -16.170  18.884  1.00  0.510          C  
ATOM   1284  C   PHE A  82     -24.417 -15.948  20.335  1.00  0.550          C  
ATOM   1285  O   PHE A  82     -25.176 -16.213  21.261  1.00  0.610          O  
ATOM   1286  CB  PHE A  82     -24.270 -17.506  18.415  1.00  0.690          C  
ATOM   1287  CG  PHE A  82     -24.781 -18.632  19.232  1.00  0.690          C  
ATOM   1288  CD1 PHE A  82     -26.050 -19.163  18.983  1.00  0.690          C  
ATOM   1289  CD2 PHE A  82     -24.025 -19.157  20.266  1.00  0.690          C  
ATOM   1290  CE1 PHE A  82     -26.535 -20.193  19.751  1.00  0.690          C  
ATOM   1291  CE2 PHE A  82     -24.515 -20.181  21.037  1.00  0.690          C  
ATOM   1292  CZ  PHE A  82     -25.774 -20.701  20.781  1.00  0.690          C  
ATOM   1293  H   PHE A  82     -23.770 -15.249  17.245  1.00  0.530          H  
ATOM   1294  HA  PHE A  82     -25.911 -16.232  18.864  1.00  0.610          H  
ATOM   1295 1HB  PHE A  82     -24.512 -17.680  17.378  1.00  0.820          H  
ATOM   1296 2HB  PHE A  82     -23.186 -17.491  18.499  1.00  0.820          H  
ATOM   1297  HD1 PHE A  82     -26.660 -18.754  18.173  1.00  0.820          H  
ATOM   1298  HD2 PHE A  82     -23.034 -18.742  20.469  1.00  0.820          H  
ATOM   1299  HE1 PHE A  82     -27.518 -20.607  19.550  1.00  0.820          H  
ATOM   1300  HE2 PHE A  82     -23.911 -20.581  21.852  1.00  0.820          H  
ATOM   1301  HZ  PHE A  82     -26.161 -21.512  21.392  1.00  0.820          H  
ATOM   1302  N   PHE A  83     -23.168 -15.561  20.551  1.00  0.580          N  
ATOM   1303  CA  PHE A  83     -22.701 -15.380  21.916  1.00  0.670          C  
ATOM   1304  C   PHE A  83     -23.206 -14.086  22.580  1.00  0.710          C  
ATOM   1305  O   PHE A  83     -23.295 -14.011  23.806  1.00  0.980          O  
ATOM   1306  CB  PHE A  83     -21.179 -15.473  21.954  1.00  0.900          C  
ATOM   1307  CG  PHE A  83     -20.713 -16.877  21.683  1.00  0.900          C  
ATOM   1308  CD1 PHE A  83     -20.087 -17.196  20.489  1.00  0.900          C  
ATOM   1309  CD2 PHE A  83     -20.938 -17.891  22.603  1.00  0.900          C  
ATOM   1310  CE1 PHE A  83     -19.695 -18.485  20.219  1.00  0.900          C  
ATOM   1311  CE2 PHE A  83     -20.545 -19.182  22.337  1.00  0.900          C  
ATOM   1312  CZ  PHE A  83     -19.924 -19.480  21.142  1.00  0.900          C  
ATOM   1313  H   PHE A  83     -22.540 -15.427  19.752  1.00  0.700          H  
ATOM   1314  HA  PHE A  83     -23.092 -16.211  22.501  1.00  0.800          H  
ATOM   1315 1HB  PHE A  83     -20.756 -14.815  21.193  1.00  1.080          H  
ATOM   1316 2HB  PHE A  83     -20.807 -15.159  22.924  1.00  1.080          H  
ATOM   1317  HD1 PHE A  83     -19.906 -16.414  19.757  1.00  1.080          H  
ATOM   1318  HD2 PHE A  83     -21.437 -17.657  23.546  1.00  1.080          H  
ATOM   1319  HE1 PHE A  83     -19.205 -18.718  19.275  1.00  1.080          H  
ATOM   1320  HE2 PHE A  83     -20.726 -19.971  23.068  1.00  1.080          H  
ATOM   1321  HZ  PHE A  83     -19.615 -20.503  20.931  1.00  1.080          H  
ATOM   1322  N   HIS A  84     -23.511 -13.061  21.787  1.00  0.590          N  
ATOM   1323  CA  HIS A  84     -24.024 -11.789  22.285  1.00  0.640          C  
ATOM   1324  C   HIS A  84     -25.424 -11.967  22.928  1.00  0.660          C  
ATOM   1325  O   HIS A  84     -26.328 -12.487  22.274  1.00  0.590          O  
ATOM   1326  CB  HIS A  84     -24.094 -10.816  21.109  1.00  0.880          C  
ATOM   1327  CG  HIS A  84     -24.461  -9.413  21.430  1.00  0.880          C  
ATOM   1328  ND1 HIS A  84     -25.766  -9.001  21.748  1.00  0.880          N  
ATOM   1329  CD2 HIS A  84     -23.686  -8.305  21.490  1.00  0.880          C  
ATOM   1330  CE1 HIS A  84     -25.733  -7.683  21.997  1.00  0.880          C  
ATOM   1331  NE2 HIS A  84     -24.493  -7.259  21.842  1.00  0.880          N  
ATOM   1332  H   HIS A  84     -23.337 -13.142  20.781  1.00  0.710          H  
ATOM   1333  HA  HIS A  84     -23.312 -11.410  23.006  1.00  0.770          H  
ATOM   1334 1HB  HIS A  84     -23.120 -10.791  20.626  1.00  1.050          H  
ATOM   1335 2HB  HIS A  84     -24.771 -11.212  20.397  1.00  1.050          H  
ATOM   1336  HD2 HIS A  84     -22.614  -8.254  21.298  1.00  1.050          H  
ATOM   1337  HE1 HIS A  84     -26.562  -7.046  22.282  1.00  1.050          H  
ATOM   1338  HE2 HIS A  84     -24.176  -6.301  21.970  1.00  1.050          H  
ATOM   1339  N   PRO A  85     -25.700 -11.380  24.120  1.00  0.840          N  
ATOM   1340  CA  PRO A  85     -26.949 -11.500  24.883  1.00  0.980          C  
ATOM   1341  C   PRO A  85     -28.230 -11.016  24.211  1.00  0.850          C  
ATOM   1342  O   PRO A  85     -29.314 -11.383  24.657  1.00  0.920          O  
ATOM   1343  CB  PRO A  85     -26.654 -10.676  26.139  1.00  1.470          C  
ATOM   1344  CG  PRO A  85     -25.528  -9.747  25.749  1.00  1.470          C  
ATOM   1345  CD  PRO A  85     -24.690 -10.534  24.790  1.00  1.470          C  
ATOM   1346  HA  PRO A  85     -27.086 -12.543  25.158  1.00  1.180          H  
ATOM   1347 1HB  PRO A  85     -27.568 -10.145  26.432  1.00  1.760          H  
ATOM   1348 2HB  PRO A  85     -26.396 -11.344  26.970  1.00  1.760          H  
ATOM   1349 1HG  PRO A  85     -25.931  -8.828  25.288  1.00  1.760          H  
ATOM   1350 2HG  PRO A  85     -24.971  -9.436  26.644  1.00  1.760          H  
ATOM   1351 1HD  PRO A  85     -24.221  -9.818  24.121  1.00  1.760          H  
ATOM   1352 2HD  PRO A  85     -23.956 -11.161  25.323  1.00  1.760          H  
ATOM   1353  N   VAL A  86     -28.143 -10.177  23.188  1.00  0.710          N  
ATOM   1354  CA  VAL A  86     -29.354  -9.735  22.520  1.00  0.620          C  
ATOM   1355  C   VAL A  86     -29.451 -10.344  21.139  1.00  0.510          C  
ATOM   1356  O   VAL A  86     -30.498 -10.864  20.746  1.00  0.490          O  
ATOM   1357  CB  VAL A  86     -29.422  -8.209  22.408  1.00  0.900          C  
ATOM   1358  CG1 VAL A  86     -30.656  -7.802  21.598  1.00  0.900          C  
ATOM   1359  CG2 VAL A  86     -29.456  -7.609  23.830  1.00  0.900          C  
ATOM   1360  H   VAL A  86     -27.243  -9.851  22.829  1.00  0.850          H  
ATOM   1361  HA  VAL A  86     -30.215 -10.069  23.099  1.00  0.740          H  
ATOM   1362  HB  VAL A  86     -28.572  -7.851  21.873  1.00  1.080          H  
ATOM   1363 1HG1 VAL A  86     -30.685  -6.722  21.517  1.00  1.080          H  
ATOM   1364 2HG1 VAL A  86     -30.619  -8.220  20.597  1.00  1.080          H  
ATOM   1365 3HG1 VAL A  86     -31.543  -8.162  22.100  1.00  1.080          H  
ATOM   1366 1HG2 VAL A  86     -29.501  -6.523  23.770  1.00  1.080          H  
ATOM   1367 2HG2 VAL A  86     -30.332  -7.983  24.359  1.00  1.080          H  
ATOM   1368 3HG2 VAL A  86     -28.559  -7.905  24.375  1.00  1.080          H  
ATOM   1369  N   ARG A  87     -28.362 -10.266  20.382  1.00  0.480          N  
ATOM   1370  CA  ARG A  87     -28.381 -10.701  18.986  1.00  0.430          C  
ATOM   1371  C   ARG A  87     -28.780 -12.182  18.866  1.00  0.370          C  
ATOM   1372  O   ARG A  87     -29.513 -12.568  17.949  1.00  0.360          O  
ATOM   1373  CB  ARG A  87     -27.032 -10.433  18.375  1.00  0.620          C  
ATOM   1374  CG  ARG A  87     -26.727  -8.943  18.215  1.00  0.620          C  
ATOM   1375  CD  ARG A  87     -25.333  -8.683  17.809  1.00  0.620          C  
ATOM   1376  NE  ARG A  87     -25.057  -7.258  17.762  1.00  0.620          N  
ATOM   1377  CZ  ARG A  87     -23.830  -6.703  17.684  1.00  0.620          C  
ATOM   1378  NH1 ARG A  87     -22.752  -7.461  17.647  1.00  0.620          N  
ATOM   1379  NH2 ARG A  87     -23.711  -5.384  17.648  1.00  0.620          N  
ATOM   1380  H   ARG A  87     -27.505  -9.860  20.787  1.00  0.580          H  
ATOM   1381  HA  ARG A  87     -29.116 -10.100  18.452  1.00  0.520          H  
ATOM   1382 1HB  ARG A  87     -26.286 -10.877  18.972  1.00  0.750          H  
ATOM   1383 2HB  ARG A  87     -26.978 -10.893  17.395  1.00  0.750          H  
ATOM   1384 1HG  ARG A  87     -27.377  -8.533  17.446  1.00  0.750          H  
ATOM   1385 2HG  ARG A  87     -26.911  -8.426  19.154  1.00  0.750          H  
ATOM   1386 1HD  ARG A  87     -24.657  -9.146  18.522  1.00  0.750          H  
ATOM   1387 2HD  ARG A  87     -25.159  -9.087  16.829  1.00  0.750          H  
ATOM   1388  HE  ARG A  87     -25.852  -6.632  17.786  1.00  0.750          H  
ATOM   1389 1HH1 ARG A  87     -22.839  -8.464  17.677  1.00  0.750          H  
ATOM   1390 2HH1 ARG A  87     -21.837  -7.038  17.589  1.00  0.750          H  
ATOM   1391 1HH2 ARG A  87     -24.537  -4.802  17.677  1.00  0.750          H  
ATOM   1392 2HH2 ARG A  87     -22.798  -4.958  17.590  1.00  0.750          H  
ATOM   1393  N   VAL A  88     -28.377 -12.978  19.851  1.00  0.380          N  
ATOM   1394  CA  VAL A  88     -28.635 -14.401  19.962  1.00  0.380          C  
ATOM   1395  C   VAL A  88     -30.103 -14.800  19.908  1.00  0.370          C  
ATOM   1396  O   VAL A  88     -30.456 -15.913  19.508  1.00  0.380          O  
ATOM   1397  CB  VAL A  88     -28.027 -14.873  21.286  1.00  0.530          C  
ATOM   1398  CG1 VAL A  88     -28.797 -14.278  22.496  1.00  0.530          C  
ATOM   1399  CG2 VAL A  88     -28.051 -16.343  21.359  1.00  0.530          C  
ATOM   1400  H   VAL A  88     -27.744 -12.594  20.562  1.00  0.460          H  
ATOM   1401  HA  VAL A  88     -28.098 -14.889  19.158  1.00  0.460          H  
ATOM   1402  HB  VAL A  88     -27.004 -14.526  21.319  1.00  0.640          H  
ATOM   1403 1HG1 VAL A  88     -28.321 -14.589  23.398  1.00  0.640          H  
ATOM   1404 2HG1 VAL A  88     -28.776 -13.198  22.444  1.00  0.640          H  
ATOM   1405 3HG1 VAL A  88     -29.822 -14.615  22.513  1.00  0.640          H  
ATOM   1406 1HG2 VAL A  88     -27.583 -16.661  22.284  1.00  0.640          H  
ATOM   1407 2HG2 VAL A  88     -29.049 -16.663  21.343  1.00  0.640          H  
ATOM   1408 3HG2 VAL A  88     -27.517 -16.771  20.520  1.00  0.640          H  
ATOM   1409  N   ASN A  89     -30.987 -13.903  20.284  1.00  0.380          N  
ATOM   1410  CA  ASN A  89     -32.383 -14.258  20.336  1.00  0.400          C  
ATOM   1411  C   ASN A  89     -33.063 -14.222  18.983  1.00  0.380          C  
ATOM   1412  O   ASN A  89     -34.223 -14.611  18.860  1.00  0.430          O  
ATOM   1413  CB  ASN A  89     -33.074 -13.350  21.303  1.00  0.550          C  
ATOM   1414  CG  ASN A  89     -32.690 -13.619  22.724  1.00  0.550          C  
ATOM   1415  OD1 ASN A  89     -32.513 -14.773  23.163  1.00  0.550          O  
ATOM   1416  ND2 ASN A  89     -32.551 -12.565  23.469  1.00  0.550          N  
ATOM   1417  H   ASN A  89     -30.682 -12.957  20.536  1.00  0.460          H  
ATOM   1418  HA  ASN A  89     -32.452 -15.277  20.711  1.00  0.480          H  
ATOM   1419 1HB  ASN A  89     -32.822 -12.324  21.058  1.00  0.660          H  
ATOM   1420 2HB  ASN A  89     -34.139 -13.469  21.200  1.00  0.660          H  
ATOM   1421 1HD2 ASN A  89     -32.282 -12.657  24.432  1.00  0.660          H  
ATOM   1422 2HD2 ASN A  89     -32.726 -11.649  23.081  1.00  0.660          H  
ATOM   1423  N   PHE A  90     -32.338 -13.827  17.939  1.00  0.340          N  
ATOM   1424  CA  PHE A  90     -32.937 -13.780  16.621  1.00  0.330          C  
ATOM   1425  C   PHE A  90     -32.664 -15.053  15.831  1.00  0.320          C  
ATOM   1426  O   PHE A  90     -33.200 -15.225  14.738  1.00  0.320          O  
ATOM   1427  CB  PHE A  90     -32.459 -12.542  15.861  1.00  0.470          C  
ATOM   1428  CG  PHE A  90     -33.001 -11.254  16.449  1.00  0.470          C  
ATOM   1429  CD1 PHE A  90     -32.228 -10.465  17.291  1.00  0.470          C  
ATOM   1430  CD2 PHE A  90     -34.296 -10.836  16.162  1.00  0.470          C  
ATOM   1431  CE1 PHE A  90     -32.731  -9.296  17.828  1.00  0.470          C  
ATOM   1432  CE2 PHE A  90     -34.804  -9.667  16.697  1.00  0.470          C  
ATOM   1433  CZ  PHE A  90     -34.022  -8.895  17.530  1.00  0.470          C  
ATOM   1434  H   PHE A  90     -31.369 -13.511  18.066  1.00  0.410          H  
ATOM   1435  HA  PHE A  90     -34.019 -13.689  16.744  1.00  0.400          H  
ATOM   1436 1HB  PHE A  90     -31.367 -12.499  15.883  1.00  0.560          H  
ATOM   1437 2HB  PHE A  90     -32.768 -12.602  14.821  1.00  0.560          H  
ATOM   1438  HD1 PHE A  90     -31.217 -10.779  17.531  1.00  0.560          H  
ATOM   1439  HD2 PHE A  90     -34.918 -11.443  15.505  1.00  0.560          H  
ATOM   1440  HE1 PHE A  90     -32.107  -8.696  18.486  1.00  0.560          H  
ATOM   1441  HE2 PHE A  90     -35.822  -9.355  16.460  1.00  0.560          H  
ATOM   1442  HZ  PHE A  90     -34.422  -7.973  17.954  1.00  0.560          H  
ATOM   1443  N   PHE A  91     -31.957 -16.025  16.433  1.00  0.310          N  
ATOM   1444  CA  PHE A  91     -31.624 -17.294  15.759  1.00  0.320          C  
ATOM   1445  C   PHE A  91     -32.831 -18.182  15.535  1.00  0.270          C  
ATOM   1446  O   PHE A  91     -32.761 -19.193  14.842  1.00  0.280          O  
ATOM   1447  CB  PHE A  91     -30.572 -18.065  16.558  1.00  0.440          C  
ATOM   1448  CG  PHE A  91     -29.187 -17.608  16.298  1.00  0.440          C  
ATOM   1449  CD1 PHE A  91     -28.703 -16.460  16.843  1.00  0.440          C  
ATOM   1450  CD2 PHE A  91     -28.349 -18.367  15.494  1.00  0.440          C  
ATOM   1451  CE1 PHE A  91     -27.437 -16.043  16.592  1.00  0.440          C  
ATOM   1452  CE2 PHE A  91     -27.065 -17.957  15.243  1.00  0.440          C  
ATOM   1453  CZ  PHE A  91     -26.613 -16.782  15.792  1.00  0.440          C  
ATOM   1454  H   PHE A  91     -31.583 -15.864  17.373  1.00  0.370          H  
ATOM   1455  HA  PHE A  91     -31.194 -17.058  14.788  1.00  0.380          H  
ATOM   1456 1HB  PHE A  91     -30.779 -17.968  17.630  1.00  0.530          H  
ATOM   1457 2HB  PHE A  91     -30.634 -19.115  16.308  1.00  0.530          H  
ATOM   1458  HD1 PHE A  91     -29.341 -15.867  17.458  1.00  0.530          H  
ATOM   1459  HD2 PHE A  91     -28.722 -19.297  15.055  1.00  0.530          H  
ATOM   1460  HE1 PHE A  91     -27.086 -15.111  17.023  1.00  0.530          H  
ATOM   1461  HE2 PHE A  91     -26.412 -18.552  14.602  1.00  0.530          H  
ATOM   1462  HZ  PHE A  91     -25.600 -16.436  15.588  1.00  0.530          H  
ATOM   1463  N   PHE A  92     -33.939 -17.782  16.120  1.00  0.260          N  
ATOM   1464  CA  PHE A  92     -35.192 -18.483  16.065  1.00  0.250          C  
ATOM   1465  C   PHE A  92     -36.080 -18.006  14.920  1.00  0.270          C  
ATOM   1466  O   PHE A  92     -36.994 -18.725  14.500  1.00  0.320          O  
ATOM   1467  CB  PHE A  92     -35.910 -18.228  17.390  1.00  0.350          C  
ATOM   1468  CG  PHE A  92     -35.170 -18.781  18.560  1.00  0.350          C  
ATOM   1469  CD1 PHE A  92     -34.135 -18.051  19.119  1.00  0.350          C  
ATOM   1470  CD2 PHE A  92     -35.501 -19.992  19.138  1.00  0.350          C  
ATOM   1471  CE1 PHE A  92     -33.454 -18.522  20.184  1.00  0.350          C  
ATOM   1472  CE2 PHE A  92     -34.829 -20.451  20.219  1.00  0.350          C  
ATOM   1473  CZ  PHE A  92     -33.799 -19.719  20.746  1.00  0.350          C  
ATOM   1474  H   PHE A  92     -33.884 -16.926  16.652  1.00  0.310          H  
ATOM   1475  HA  PHE A  92     -34.985 -19.542  15.939  1.00  0.300          H  
ATOM   1476 1HB  PHE A  92     -36.041 -17.152  17.541  1.00  0.420          H  
ATOM   1477 2HB  PHE A  92     -36.894 -18.676  17.369  1.00  0.420          H  
ATOM   1478  HD1 PHE A  92     -33.861 -17.088  18.702  1.00  0.420          H  
ATOM   1479  HD2 PHE A  92     -36.304 -20.581  18.746  1.00  0.420          H  
ATOM   1480  HE1 PHE A  92     -32.643 -17.931  20.598  1.00  0.420          H  
ATOM   1481  HE2 PHE A  92     -35.113 -21.403  20.663  1.00  0.420          H  
ATOM   1482  HZ  PHE A  92     -33.259 -20.089  21.605  1.00  0.420          H  
ATOM   1483  N   THR A  93     -35.819 -16.821  14.354  1.00  0.290          N  
ATOM   1484  CA  THR A  93     -36.742 -16.341  13.339  1.00  0.330          C  
ATOM   1485  C   THR A  93     -36.839 -17.251  12.106  1.00  0.340          C  
ATOM   1486  O   THR A  93     -37.953 -17.525  11.661  1.00  0.370          O  
ATOM   1487  CB  THR A  93     -36.439 -14.889  12.876  1.00  0.450          C  
ATOM   1488  OG1 THR A  93     -36.544 -13.987  13.978  1.00  0.450          O  
ATOM   1489  CG2 THR A  93     -37.488 -14.490  11.855  1.00  0.450          C  
ATOM   1490  H   THR A  93     -35.028 -16.227  14.634  1.00  0.350          H  
ATOM   1491  HA  THR A  93     -37.733 -16.312  13.794  1.00  0.400          H  
ATOM   1492  HB  THR A  93     -35.455 -14.806  12.444  1.00  0.540          H  
ATOM   1493  HG1 THR A  93     -36.221 -13.123  13.704  1.00  0.540          H  
ATOM   1494 1HG2 THR A  93     -37.313 -13.471  11.549  1.00  0.540          H  
ATOM   1495 2HG2 THR A  93     -37.468 -15.130  10.984  1.00  0.540          H  
ATOM   1496 3HG2 THR A  93     -38.454 -14.567  12.316  1.00  0.540          H  
ATOM   1497  N   PRO A  94     -35.732 -17.750  11.494  1.00  0.350          N  
ATOM   1498  CA  PRO A  94     -35.777 -18.558  10.280  1.00  0.380          C  
ATOM   1499  C   PRO A  94     -36.756 -19.735  10.339  1.00  0.380          C  
ATOM   1500  O   PRO A  94     -37.477 -19.999   9.375  1.00  0.520          O  
ATOM   1501  CB  PRO A  94     -34.332 -19.080  10.207  1.00  0.570          C  
ATOM   1502  CG  PRO A  94     -33.503 -17.999  10.879  1.00  0.570          C  
ATOM   1503  CD  PRO A  94     -34.344 -17.547  12.028  1.00  0.570          C  
ATOM   1504  HA  PRO A  94     -36.017 -17.912   9.426  1.00  0.460          H  
ATOM   1505 1HB  PRO A  94     -34.257 -20.051  10.724  1.00  0.680          H  
ATOM   1506 2HB  PRO A  94     -34.044 -19.257   9.164  1.00  0.680          H  
ATOM   1507 1HG  PRO A  94     -32.530 -18.405  11.208  1.00  0.680          H  
ATOM   1508 2HG  PRO A  94     -33.284 -17.195  10.199  1.00  0.680          H  
ATOM   1509 1HD  PRO A  94     -34.142 -18.218  12.869  1.00  0.680          H  
ATOM   1510 2HD  PRO A  94     -34.107 -16.509  12.258  1.00  0.680          H  
ATOM   1511  N   SER A  95     -36.858 -20.372  11.507  1.00  0.320          N  
ATOM   1512  CA  SER A  95     -37.733 -21.520  11.670  1.00  0.330          C  
ATOM   1513  C   SER A  95     -39.148 -21.121  12.057  1.00  0.280          C  
ATOM   1514  O   SER A  95     -40.108 -21.768  11.621  1.00  0.290          O  
ATOM   1515  CB  SER A  95     -37.114 -22.482  12.644  1.00  0.460          C  
ATOM   1516  OG  SER A  95     -35.951 -23.059  12.108  1.00  0.460          O  
ATOM   1517  H   SER A  95     -36.271 -20.114  12.287  1.00  0.380          H  
ATOM   1518  HA  SER A  95     -37.785 -22.036  10.713  1.00  0.400          H  
ATOM   1519 1HB  SER A  95     -36.844 -21.940  13.517  1.00  0.550          H  
ATOM   1520 2HB  SER A  95     -37.821 -23.240  12.933  1.00  0.550          H  
ATOM   1521  HG  SER A  95     -35.704 -23.773  12.709  1.00  0.550          H  
ATOM   1522  N   ILE A  96     -39.313 -20.051  12.839  1.00  0.280          N  
ATOM   1523  CA  ILE A  96     -40.657 -19.607  13.177  1.00  0.270          C  
ATOM   1524  C   ILE A  96     -41.331 -19.227  11.864  1.00  0.280          C  
ATOM   1525  O   ILE A  96     -42.459 -19.633  11.576  1.00  0.290          O  
ATOM   1526  CB  ILE A  96     -40.655 -18.403  14.138  1.00  0.380          C  
ATOM   1527  CG1 ILE A  96     -40.075 -18.801  15.463  1.00  0.380          C  
ATOM   1528  CG2 ILE A  96     -42.101 -17.915  14.347  1.00  0.380          C  
ATOM   1529  CD1 ILE A  96     -39.690 -17.644  16.390  1.00  0.380          C  
ATOM   1530  H   ILE A  96     -38.492 -19.550  13.213  1.00  0.340          H  
ATOM   1531  HA  ILE A  96     -41.207 -20.444  13.635  1.00  0.320          H  
ATOM   1532  HB  ILE A  96     -40.037 -17.604  13.714  1.00  0.460          H  
ATOM   1533 1HG1 ILE A  96     -40.819 -19.408  15.944  1.00  0.460          H  
ATOM   1534 2HG1 ILE A  96     -39.207 -19.408  15.294  1.00  0.460          H  
ATOM   1535 1HG2 ILE A  96     -42.128 -17.063  15.012  1.00  0.460          H  
ATOM   1536 2HG2 ILE A  96     -42.531 -17.636  13.402  1.00  0.460          H  
ATOM   1537 3HG2 ILE A  96     -42.687 -18.702  14.776  1.00  0.460          H  
ATOM   1538 1HD1 ILE A  96     -39.288 -18.036  17.321  1.00  0.460          H  
ATOM   1539 2HD1 ILE A  96     -38.928 -17.035  15.904  1.00  0.460          H  
ATOM   1540 3HD1 ILE A  96     -40.549 -17.031  16.612  1.00  0.460          H  
ATOM   1541  N   ALA A  97     -40.597 -18.426  11.069  1.00  0.300          N  
ATOM   1542  CA  ALA A  97     -41.055 -17.943   9.780  1.00  0.330          C  
ATOM   1543  C   ALA A  97     -41.364 -19.068   8.808  1.00  0.320          C  
ATOM   1544  O   ALA A  97     -42.386 -19.000   8.111  1.00  0.330          O  
ATOM   1545  CB  ALA A  97     -39.990 -17.063   9.172  1.00  0.450          C  
ATOM   1546  H   ALA A  97     -39.678 -18.138  11.404  1.00  0.360          H  
ATOM   1547  HA  ALA A  97     -41.965 -17.373   9.940  1.00  0.400          H  
ATOM   1548 1HB  ALA A  97     -40.350 -16.683   8.221  1.00  0.540          H  
ATOM   1549 2HB  ALA A  97     -39.767 -16.237   9.840  1.00  0.540          H  
ATOM   1550 3HB  ALA A  97     -39.082 -17.646   9.014  1.00  0.540          H  
ATOM   1551  N   ALA A  98     -40.514 -20.108   8.774  1.00  0.320          N  
ATOM   1552  CA  ALA A  98     -40.747 -21.250   7.914  1.00  0.330          C  
ATOM   1553  C   ALA A  98     -42.043 -21.949   8.272  1.00  0.320          C  
ATOM   1554  O   ALA A  98     -42.790 -22.352   7.382  1.00  0.340          O  
ATOM   1555  CB  ALA A  98     -39.595 -22.223   8.016  1.00  0.460          C  
ATOM   1556  H   ALA A  98     -39.643 -20.077   9.306  1.00  0.380          H  
ATOM   1557  HA  ALA A  98     -40.832 -20.891   6.894  1.00  0.400          H  
ATOM   1558 1HB  ALA A  98     -39.763 -23.058   7.350  1.00  0.550          H  
ATOM   1559 2HB  ALA A  98     -38.669 -21.719   7.742  1.00  0.550          H  
ATOM   1560 3HB  ALA A  98     -39.520 -22.586   9.040  1.00  0.550          H  
ATOM   1561  N   MET A  99     -42.329 -22.089   9.567  1.00  0.300          N  
ATOM   1562  CA  MET A  99     -43.569 -22.733   9.957  1.00  0.300          C  
ATOM   1563  C   MET A  99     -44.794 -21.907   9.600  1.00  0.300          C  
ATOM   1564  O   MET A  99     -45.813 -22.456   9.171  1.00  0.320          O  
ATOM   1565  CB  MET A  99     -43.498 -23.168  11.395  1.00  0.420          C  
ATOM   1566  CG  MET A  99     -42.571 -24.336  11.494  1.00  0.420          C  
ATOM   1567  SD  MET A  99     -42.546 -25.155  13.045  1.00  0.420          S  
ATOM   1568  CE  MET A  99     -41.586 -24.048  13.991  1.00  0.420          C  
ATOM   1569  H   MET A  99     -41.647 -21.791  10.276  1.00  0.360          H  
ATOM   1570  HA  MET A  99     -43.637 -23.650   9.386  1.00  0.360          H  
ATOM   1571 1HB  MET A  99     -43.102 -22.345  11.997  1.00  0.500          H  
ATOM   1572 2HB  MET A  99     -44.461 -23.426  11.780  1.00  0.500          H  
ATOM   1573 1HG  MET A  99     -42.825 -25.060  10.729  1.00  0.500          H  
ATOM   1574 2HG  MET A  99     -41.579 -23.968  11.283  1.00  0.500          H  
ATOM   1575 1HE  MET A  99     -41.490 -24.446  14.982  1.00  0.500          H  
ATOM   1576 2HE  MET A  99     -40.603 -23.942  13.543  1.00  0.500          H  
ATOM   1577 3HE  MET A  99     -42.068 -23.076  14.034  1.00  0.500          H  
ATOM   1578  N   PHE A 100     -44.699 -20.589   9.677  1.00  0.300          N  
ATOM   1579  CA  PHE A 100     -45.846 -19.810   9.247  1.00  0.340          C  
ATOM   1580  C   PHE A 100     -46.070 -20.061   7.754  1.00  0.410          C  
ATOM   1581  O   PHE A 100     -47.208 -20.236   7.294  1.00  0.490          O  
ATOM   1582  CB  PHE A 100     -45.628 -18.328   9.499  1.00  0.460          C  
ATOM   1583  CG  PHE A 100     -45.588 -17.932  10.946  1.00  0.460          C  
ATOM   1584  CD1 PHE A 100     -46.164 -18.699  11.976  1.00  0.460          C  
ATOM   1585  CD2 PHE A 100     -44.957 -16.770  11.293  1.00  0.460          C  
ATOM   1586  CE1 PHE A 100     -46.082 -18.286  13.272  1.00  0.460          C  
ATOM   1587  CE2 PHE A 100     -44.892 -16.378  12.595  1.00  0.460          C  
ATOM   1588  CZ  PHE A 100     -45.451 -17.138  13.589  1.00  0.460          C  
ATOM   1589  H   PHE A 100     -43.869 -20.155  10.107  1.00  0.360          H  
ATOM   1590  HA  PHE A 100     -46.727 -20.156   9.764  1.00  0.410          H  
ATOM   1591 1HB  PHE A 100     -44.684 -18.022   9.040  1.00  0.550          H  
ATOM   1592 2HB  PHE A 100     -46.417 -17.762   9.017  1.00  0.550          H  
ATOM   1593  HD1 PHE A 100     -46.675 -19.629  11.776  1.00  0.550          H  
ATOM   1594  HD2 PHE A 100     -44.503 -16.147  10.513  1.00  0.550          H  
ATOM   1595  HE1 PHE A 100     -46.523 -18.894  14.053  1.00  0.550          H  
ATOM   1596  HE2 PHE A 100     -44.390 -15.459  12.834  1.00  0.550          H  
ATOM   1597  HZ  PHE A 100     -45.385 -16.820  14.627  1.00  0.550          H  
ATOM   1598  N   LEU A 101     -44.972 -20.110   6.991  1.00  0.410          N  
ATOM   1599  CA  LEU A 101     -45.083 -20.356   5.565  1.00  0.500          C  
ATOM   1600  C   LEU A 101     -45.719 -21.752   5.357  1.00  0.470          C  
ATOM   1601  O   LEU A 101     -46.544 -21.937   4.442  1.00  0.490          O  
ATOM   1602  CB  LEU A 101     -43.680 -20.331   4.911  1.00  0.660          C  
ATOM   1603  CG  LEU A 101     -43.614 -20.290   3.372  1.00  0.660          C  
ATOM   1604  CD1 LEU A 101     -44.188 -18.966   2.883  1.00  0.660          C  
ATOM   1605  CD2 LEU A 101     -42.212 -20.451   2.901  1.00  0.660          C  
ATOM   1606  H   LEU A 101     -44.052 -19.921   7.408  1.00  0.490          H  
ATOM   1607  HA  LEU A 101     -45.734 -19.602   5.139  1.00  0.600          H  
ATOM   1608 1HB  LEU A 101     -43.140 -19.468   5.296  1.00  0.800          H  
ATOM   1609 2HB  LEU A 101     -43.150 -21.223   5.223  1.00  0.800          H  
ATOM   1610  HG  LEU A 101     -44.218 -21.098   2.973  1.00  0.800          H  
ATOM   1611 1HD1 LEU A 101     -44.166 -18.926   1.801  1.00  0.800          H  
ATOM   1612 2HD1 LEU A 101     -45.197 -18.825   3.201  1.00  0.800          H  
ATOM   1613 3HD1 LEU A 101     -43.575 -18.173   3.286  1.00  0.800          H  
ATOM   1614 1HD2 LEU A 101     -42.191 -20.433   1.813  1.00  0.800          H  
ATOM   1615 2HD2 LEU A 101     -41.610 -19.634   3.294  1.00  0.800          H  
ATOM   1616 3HD2 LEU A 101     -41.818 -21.404   3.252  1.00  0.800          H  
ATOM   1617  N   ALA A 102     -45.354 -22.714   6.241  1.00  0.430          N  
ATOM   1618  CA  ALA A 102     -45.877 -24.079   6.247  1.00  0.430          C  
ATOM   1619  C   ALA A 102     -47.380 -24.126   6.461  1.00  0.390          C  
ATOM   1620  O   ALA A 102     -48.051 -25.013   5.947  1.00  0.420          O  
ATOM   1621  CB  ALA A 102     -45.186 -24.963   7.271  1.00  0.600          C  
ATOM   1622  H   ALA A 102     -44.614 -22.471   6.908  1.00  0.520          H  
ATOM   1623  HA  ALA A 102     -45.686 -24.463   5.276  1.00  0.520          H  
ATOM   1624 1HB  ALA A 102     -45.553 -25.980   7.189  1.00  0.720          H  
ATOM   1625 2HB  ALA A 102     -44.140 -24.946   7.080  1.00  0.720          H  
ATOM   1626 3HB  ALA A 102     -45.380 -24.607   8.258  1.00  0.720          H  
ATOM   1627  N   ILE A 103     -47.935 -23.192   7.231  1.00  0.370          N  
ATOM   1628  CA  ILE A 103     -49.384 -23.186   7.418  1.00  0.370          C  
ATOM   1629  C   ILE A 103     -50.023 -22.976   6.057  1.00  0.390          C  
ATOM   1630  O   ILE A 103     -51.027 -23.611   5.736  1.00  0.420          O  
ATOM   1631  CB  ILE A 103     -49.838 -22.091   8.403  1.00  0.520          C  
ATOM   1632  CG1 ILE A 103     -49.365 -22.485   9.762  1.00  0.520          C  
ATOM   1633  CG2 ILE A 103     -51.382 -21.940   8.380  1.00  0.520          C  
ATOM   1634  CD1 ILE A 103     -49.419 -21.440  10.825  1.00  0.520          C  
ATOM   1635  H   ILE A 103     -47.328 -22.516   7.709  1.00  0.440          H  
ATOM   1636  HA  ILE A 103     -49.699 -24.148   7.801  1.00  0.440          H  
ATOM   1637  HB  ILE A 103     -49.373 -21.156   8.141  1.00  0.620          H  
ATOM   1638 1HG1 ILE A 103     -49.990 -23.304  10.076  1.00  0.620          H  
ATOM   1639 2HG1 ILE A 103     -48.334 -22.832   9.682  1.00  0.620          H  
ATOM   1640 1HG2 ILE A 103     -51.684 -21.176   9.081  1.00  0.620          H  
ATOM   1641 2HG2 ILE A 103     -51.717 -21.649   7.386  1.00  0.620          H  
ATOM   1642 3HG2 ILE A 103     -51.843 -22.892   8.653  1.00  0.620          H  
ATOM   1643 1HD1 ILE A 103     -49.056 -21.853  11.724  1.00  0.620          H  
ATOM   1644 2HD1 ILE A 103     -48.791 -20.630  10.564  1.00  0.620          H  
ATOM   1645 3HD1 ILE A 103     -50.430 -21.087  10.976  1.00  0.620          H  
ATOM   1646  N   GLY A 104     -49.462 -22.045   5.288  1.00  0.400          N  
ATOM   1647  CA  GLY A 104     -49.895 -21.766   3.916  1.00  0.470          C  
ATOM   1648  C   GLY A 104     -49.672 -22.914   2.886  1.00  0.480          C  
ATOM   1649  O   GLY A 104     -50.518 -23.117   1.998  1.00  0.540          O  
ATOM   1650  H   GLY A 104     -48.687 -21.511   5.709  1.00  0.480          H  
ATOM   1651 1HA  GLY A 104     -50.953 -21.510   3.934  1.00  0.560          H  
ATOM   1652 2HA  GLY A 104     -49.379 -20.879   3.573  1.00  0.560          H  
ATOM   1653  N   LEU A 105     -48.617 -23.732   3.055  1.00  0.470          N  
ATOM   1654  CA  LEU A 105     -48.255 -24.779   2.068  1.00  0.500          C  
ATOM   1655  C   LEU A 105     -49.353 -25.753   1.574  1.00  0.480          C  
ATOM   1656  O   LEU A 105     -49.472 -25.906   0.358  1.00  0.510          O  
ATOM   1657  CB  LEU A 105     -47.066 -25.656   2.576  1.00  0.690          C  
ATOM   1658  CG  LEU A 105     -45.638 -25.059   2.550  1.00  0.690          C  
ATOM   1659  CD1 LEU A 105     -44.680 -25.964   3.305  1.00  0.690          C  
ATOM   1660  CD2 LEU A 105     -45.154 -25.036   1.159  1.00  0.690          C  
ATOM   1661  H   LEU A 105     -47.974 -23.488   3.818  1.00  0.560          H  
ATOM   1662  HA  LEU A 105     -47.903 -24.244   1.189  1.00  0.600          H  
ATOM   1663 1HB  LEU A 105     -47.233 -25.914   3.609  1.00  0.830          H  
ATOM   1664 2HB  LEU A 105     -47.049 -26.588   2.004  1.00  0.830          H  
ATOM   1665  HG  LEU A 105     -45.642 -24.058   2.982  1.00  0.830          H  
ATOM   1666 1HD1 LEU A 105     -43.674 -25.560   3.250  1.00  0.830          H  
ATOM   1667 2HD1 LEU A 105     -44.939 -26.096   4.324  1.00  0.830          H  
ATOM   1668 3HD1 LEU A 105     -44.714 -26.894   2.852  1.00  0.830          H  
ATOM   1669 1HD2 LEU A 105     -44.140 -24.639   1.127  1.00  0.830          H  
ATOM   1670 2HD2 LEU A 105     -45.159 -26.050   0.794  1.00  0.830          H  
ATOM   1671 3HD2 LEU A 105     -45.789 -24.431   0.547  1.00  0.830          H  
ATOM   1672  N   PRO A 106     -50.270 -26.306   2.408  1.00  0.460          N  
ATOM   1673  CA  PRO A 106     -51.332 -27.237   2.029  1.00  0.490          C  
ATOM   1674  C   PRO A 106     -52.290 -26.689   0.963  1.00  0.650          C  
ATOM   1675  O   PRO A 106     -53.078 -27.462   0.411  1.00  0.810          O  
ATOM   1676  CB  PRO A 106     -52.072 -27.472   3.350  1.00  0.730          C  
ATOM   1677  CG  PRO A 106     -51.050 -27.190   4.401  1.00  0.730          C  
ATOM   1678  CD  PRO A 106     -50.246 -26.056   3.841  1.00  0.730          C  
ATOM   1679  HA  PRO A 106     -50.885 -28.175   1.691  1.00  0.590          H  
ATOM   1680 1HB  PRO A 106     -52.945 -26.804   3.416  1.00  0.880          H  
ATOM   1681 2HB  PRO A 106     -52.446 -28.503   3.390  1.00  0.880          H  
ATOM   1682 1HG  PRO A 106     -51.534 -26.922   5.356  1.00  0.880          H  
ATOM   1683 2HG  PRO A 106     -50.443 -28.087   4.596  1.00  0.880          H  
ATOM   1684 1HD  PRO A 106     -50.757 -25.141   4.046  1.00  0.880          H  
ATOM   1685 2HD  PRO A 106     -49.272 -26.087   4.250  1.00  0.880          H  
ATOM   1686  N   ARG A 107     -52.283 -25.364   0.739  1.00  0.660          N  
ATOM   1687  CA  ARG A 107     -53.150 -24.751  -0.254  1.00  0.880          C  
ATOM   1688  C   ARG A 107     -52.340 -23.859  -1.196  1.00  0.890          C  
ATOM   1689  O   ARG A 107     -52.725 -23.668  -2.354  1.00  1.080          O  
ATOM   1690  CB  ARG A 107     -54.240 -23.928   0.416  1.00  1.140          C  
ATOM   1691  CG  ARG A 107     -55.211 -24.726   1.294  1.00  1.140          C  
ATOM   1692  CD  ARG A 107     -56.083 -25.650   0.514  1.00  1.140          C  
ATOM   1693  NE  ARG A 107     -56.990 -26.372   1.384  1.00  1.140          N  
ATOM   1694  CZ  ARG A 107     -56.723 -27.548   2.005  1.00  1.140          C  
ATOM   1695  NH1 ARG A 107     -55.557 -28.165   1.866  1.00  1.140          N  
ATOM   1696  NH2 ARG A 107     -57.657 -28.094   2.772  1.00  1.140          N  
ATOM   1697  H   ARG A 107     -51.630 -24.754   1.232  1.00  0.790          H  
ATOM   1698  HA  ARG A 107     -53.600 -25.536  -0.858  1.00  1.060          H  
ATOM   1699 1HB  ARG A 107     -53.776 -23.170   1.047  1.00  1.370          H  
ATOM   1700 2HB  ARG A 107     -54.823 -23.409  -0.343  1.00  1.370          H  
ATOM   1701 1HG  ARG A 107     -54.648 -25.310   2.016  1.00  1.370          H  
ATOM   1702 2HG  ARG A 107     -55.859 -24.032   1.827  1.00  1.370          H  
ATOM   1703 1HD  ARG A 107     -56.679 -25.069  -0.189  1.00  1.370          H  
ATOM   1704 2HD  ARG A 107     -55.494 -26.374  -0.034  1.00  1.370          H  
ATOM   1705  HE  ARG A 107     -57.902 -25.962   1.538  1.00  1.370          H  
ATOM   1706 1HH1 ARG A 107     -54.796 -27.783   1.280  1.00  1.370          H  
ATOM   1707 2HH1 ARG A 107     -55.395 -29.038   2.342  1.00  1.370          H  
ATOM   1708 1HH2 ARG A 107     -58.551 -27.635   2.886  1.00  1.370          H  
ATOM   1709 2HH2 ARG A 107     -57.481 -28.970   3.242  1.00  1.370          H  
ATOM   1710  N   ALA A 108     -51.258 -23.250  -0.687  1.00  0.790          N  
ATOM   1711  CA  ALA A 108     -50.408 -22.372  -1.484  1.00  0.910          C  
ATOM   1712  C   ALA A 108     -49.780 -23.147  -2.634  1.00  1.080          C  
ATOM   1713  O   ALA A 108     -49.587 -22.617  -3.730  1.00  1.490          O  
ATOM   1714  CB  ALA A 108     -49.331 -21.762  -0.637  1.00  1.230          C  
ATOM   1715  H   ALA A 108     -51.003 -23.401   0.282  1.00  0.950          H  
ATOM   1716  HA  ALA A 108     -51.032 -21.583  -1.901  1.00  1.090          H  
ATOM   1717 1HB  ALA A 108     -48.754 -21.120  -1.271  1.00  1.470          H  
ATOM   1718 2HB  ALA A 108     -49.775 -21.186   0.173  1.00  1.470          H  
ATOM   1719 3HB  ALA A 108     -48.701 -22.540  -0.226  1.00  1.470          H  
ATOM   1720  N   LEU A 109     -49.428 -24.406  -2.372  1.00  1.160          N  
ATOM   1721  CA  LEU A 109     -48.881 -25.266  -3.401  1.00  1.420          C  
ATOM   1722  C   LEU A 109     -50.009 -26.159  -3.810  1.00  1.060          C  
ATOM   1723  O   LEU A 109     -50.942 -26.348  -3.036  1.00  1.450          O  
ATOM   1724  CB  LEU A 109     -47.747 -26.167  -2.909  1.00  1.880          C  
ATOM   1725  CG  LEU A 109     -46.531 -25.535  -2.277  1.00  1.880          C  
ATOM   1726  CD1 LEU A 109     -45.569 -26.680  -1.895  1.00  1.880          C  
ATOM   1727  CD2 LEU A 109     -45.884 -24.529  -3.222  1.00  1.880          C  
ATOM   1728  H   LEU A 109     -49.577 -24.796  -1.437  1.00  1.390          H  
ATOM   1729  HA  LEU A 109     -48.570 -24.679  -4.260  1.00  1.700          H  
ATOM   1730 1HB  LEU A 109     -48.172 -26.846  -2.170  1.00  2.260          H  
ATOM   1731 2HB  LEU A 109     -47.408 -26.772  -3.749  1.00  2.260          H  
ATOM   1732  HG  LEU A 109     -46.829 -25.018  -1.372  1.00  2.260          H  
ATOM   1733 1HD1 LEU A 109     -44.682 -26.275  -1.424  1.00  2.260          H  
ATOM   1734 2HD1 LEU A 109     -46.062 -27.366  -1.211  1.00  2.260          H  
ATOM   1735 3HD1 LEU A 109     -45.275 -27.221  -2.795  1.00  2.260          H  
ATOM   1736 1HD2 LEU A 109     -45.011 -24.096  -2.744  1.00  2.260          H  
ATOM   1737 2HD2 LEU A 109     -45.580 -25.030  -4.141  1.00  2.260          H  
ATOM   1738 3HD2 LEU A 109     -46.592 -23.732  -3.458  1.00  2.260          H  
ATOM   1739  N   ALA A 110     -49.949 -26.757  -4.990  1.00  1.080          N  
ATOM   1740  CA  ALA A 110     -51.007 -27.703  -5.263  1.00  1.040          C  
ATOM   1741  C   ALA A 110     -50.974 -28.677  -4.083  1.00  0.840          C  
ATOM   1742  O   ALA A 110     -49.873 -29.140  -3.748  1.00  1.270          O  
ATOM   1743  CB  ALA A 110     -50.794 -28.428  -6.579  1.00  1.470          C  
ATOM   1744  H   ALA A 110     -49.196 -26.582  -5.646  1.00  1.300          H  
ATOM   1745  HA  ALA A 110     -51.943 -27.162  -5.311  1.00  1.250          H  
ATOM   1746 1HB  ALA A 110     -51.600 -29.143  -6.741  1.00  1.770          H  
ATOM   1747 2HB  ALA A 110     -50.785 -27.704  -7.396  1.00  1.770          H  
ATOM   1748 3HB  ALA A 110     -49.840 -28.957  -6.554  1.00  1.770          H  
ATOM   1749  N   PRO A 111     -52.130 -29.083  -3.505  1.00  1.170          N  
ATOM   1750  CA  PRO A 111     -52.258 -30.002  -2.381  1.00  1.380          C  
ATOM   1751  C   PRO A 111     -51.403 -31.244  -2.526  1.00  0.970          C  
ATOM   1752  O   PRO A 111     -50.846 -31.734  -1.549  1.00  1.010          O  
ATOM   1753  CB  PRO A 111     -53.750 -30.336  -2.402  1.00  2.070          C  
ATOM   1754  CG  PRO A 111     -54.397 -29.088  -2.955  1.00  2.070          C  
ATOM   1755  CD  PRO A 111     -53.434 -28.569  -3.998  1.00  2.070          C  
ATOM   1756  HA  PRO A 111     -52.000 -29.454  -1.452  1.00  1.660          H  
ATOM   1757 1HB  PRO A 111     -53.930 -31.228  -3.024  1.00  2.480          H  
ATOM   1758 2HB  PRO A 111     -54.096 -30.580  -1.387  1.00  2.480          H  
ATOM   1759 1HG  PRO A 111     -55.398 -29.314  -3.354  1.00  2.480          H  
ATOM   1760 2HG  PRO A 111     -54.540 -28.362  -2.130  1.00  2.480          H  
ATOM   1761 1HD  PRO A 111     -53.674 -28.946  -5.006  1.00  2.480          H  
ATOM   1762 2HD  PRO A 111     -53.476 -27.470  -3.924  1.00  2.480          H  
ATOM   1763  N   ALA A 112     -51.224 -31.727  -3.766  1.00  0.920          N  
ATOM   1764  CA  ALA A 112     -50.404 -32.905  -4.010  1.00  1.060          C  
ATOM   1765  C   ALA A 112     -49.025 -32.781  -3.345  1.00  1.010          C  
ATOM   1766  O   ALA A 112     -48.467 -33.776  -2.863  1.00  1.110          O  
ATOM   1767  CB  ALA A 112     -50.223 -33.105  -5.498  1.00  1.430          C  
ATOM   1768  H   ALA A 112     -51.703 -31.316  -4.553  1.00  1.100          H  
ATOM   1769  HA  ALA A 112     -50.918 -33.764  -3.592  1.00  1.270          H  
ATOM   1770 1HB  ALA A 112     -49.627 -33.998  -5.670  1.00  1.710          H  
ATOM   1771 2HB  ALA A 112     -51.195 -33.215  -5.973  1.00  1.710          H  
ATOM   1772 3HB  ALA A 112     -49.706 -32.238  -5.916  1.00  1.710          H  
ATOM   1773  N   ASP A 113     -48.450 -31.570  -3.373  1.00  1.120          N  
ATOM   1774  CA  ASP A 113     -47.155 -31.311  -2.773  1.00  1.230          C  
ATOM   1775  C   ASP A 113     -47.323 -30.669  -1.402  1.00  1.080          C  
ATOM   1776  O   ASP A 113     -46.565 -30.954  -0.471  1.00  1.130          O  
ATOM   1777  CB  ASP A 113     -46.328 -30.368  -3.646  1.00  1.680          C  
ATOM   1778  CG  ASP A 113     -45.976 -30.940  -5.013  1.00  1.680          C  
ATOM   1779  OD1 ASP A 113     -45.412 -32.007  -5.076  1.00  1.680          O  
ATOM   1780  OD2 ASP A 113     -46.250 -30.282  -5.989  1.00  1.680          O  
ATOM   1781  H   ASP A 113     -48.947 -30.784  -3.792  1.00  1.340          H  
ATOM   1782  HA  ASP A 113     -46.625 -32.255  -2.654  1.00  1.480          H  
ATOM   1783 1HB  ASP A 113     -46.895 -29.445  -3.798  1.00  2.010          H  
ATOM   1784 2HB  ASP A 113     -45.409 -30.102  -3.124  1.00  2.010          H  
ATOM   1785  N   GLY A 114     -48.344 -29.823  -1.251  1.00  1.020          N  
ATOM   1786  CA  GLY A 114     -48.538 -29.079  -0.004  1.00  1.090          C  
ATOM   1787  C   GLY A 114     -48.682 -30.014   1.201  1.00  0.920          C  
ATOM   1788  O   GLY A 114     -48.135 -29.755   2.280  1.00  0.920          O  
ATOM   1789  H   GLY A 114     -48.970 -29.664  -2.043  1.00  1.220          H  
ATOM   1790 1HA  GLY A 114     -47.707 -28.395   0.150  1.00  1.310          H  
ATOM   1791 2HA  GLY A 114     -49.434 -28.467  -0.111  1.00  1.310          H  
ATOM   1792  N   ARG A 115     -49.347 -31.151   0.983  1.00  0.870          N  
ATOM   1793  CA  ARG A 115     -49.579 -32.190   1.980  1.00  0.970          C  
ATOM   1794  C   ARG A 115     -48.301 -32.867   2.475  1.00  0.900          C  
ATOM   1795  O   ARG A 115     -48.314 -33.540   3.505  1.00  1.130          O  
ATOM   1796  CB  ARG A 115     -50.496 -33.254   1.406  1.00  1.320          C  
ATOM   1797  CG  ARG A 115     -49.882 -34.063   0.261  1.00  1.320          C  
ATOM   1798  CD  ARG A 115     -50.879 -34.928  -0.402  1.00  1.320          C  
ATOM   1799  NE  ARG A 115     -50.324 -35.554  -1.609  1.00  1.320          N  
ATOM   1800  CZ  ARG A 115     -50.907 -36.538  -2.325  1.00  1.320          C  
ATOM   1801  NH1 ARG A 115     -52.064 -37.047  -1.945  1.00  1.320          N  
ATOM   1802  NH2 ARG A 115     -50.313 -36.990  -3.422  1.00  1.320          N  
ATOM   1803  H   ARG A 115     -49.774 -31.283   0.056  1.00  1.040          H  
ATOM   1804  HA  ARG A 115     -50.074 -31.725   2.835  1.00  1.160          H  
ATOM   1805 1HB  ARG A 115     -50.785 -33.952   2.189  1.00  1.580          H  
ATOM   1806 2HB  ARG A 115     -51.403 -32.785   1.025  1.00  1.580          H  
ATOM   1807 1HG  ARG A 115     -49.430 -33.408  -0.471  1.00  1.580          H  
ATOM   1808 2HG  ARG A 115     -49.115 -34.723   0.662  1.00  1.580          H  
ATOM   1809 1HD  ARG A 115     -51.194 -35.708   0.285  1.00  1.580          H  
ATOM   1810 2HD  ARG A 115     -51.734 -34.319  -0.701  1.00  1.580          H  
ATOM   1811  HE  ARG A 115     -49.439 -35.162  -1.974  1.00  1.580          H  
ATOM   1812 1HH1 ARG A 115     -52.519 -36.704  -1.113  1.00  1.580          H  
ATOM   1813 2HH1 ARG A 115     -52.497 -37.783  -2.485  1.00  1.580          H  
ATOM   1814 1HH2 ARG A 115     -49.422 -36.604  -3.718  1.00  1.580          H  
ATOM   1815 2HH2 ARG A 115     -50.743 -37.724  -3.965  1.00  1.580          H  
ATOM   1816  N   ALA A 116     -47.229 -32.783   1.689  1.00  0.770          N  
ATOM   1817  CA  ALA A 116     -45.955 -33.387   2.031  1.00  0.880          C  
ATOM   1818  C   ALA A 116     -45.015 -32.338   2.606  1.00  0.760          C  
ATOM   1819  O   ALA A 116     -44.272 -32.599   3.566  1.00  0.890          O  
ATOM   1820  CB  ALA A 116     -45.342 -34.022   0.801  1.00  1.190          C  
ATOM   1821  H   ALA A 116     -47.274 -32.210   0.849  1.00  0.920          H  
ATOM   1822  HA  ALA A 116     -46.124 -34.147   2.793  1.00  1.060          H  
ATOM   1823 1HB  ALA A 116     -44.392 -34.485   1.065  1.00  1.430          H  
ATOM   1824 2HB  ALA A 116     -46.021 -34.781   0.410  1.00  1.430          H  
ATOM   1825 3HB  ALA A 116     -45.177 -33.254   0.042  1.00  1.430          H  
ATOM   1826  N   MET A 117     -45.023 -31.159   1.983  1.00  0.590          N  
ATOM   1827  CA  MET A 117     -44.128 -30.097   2.387  1.00  0.560          C  
ATOM   1828  C   MET A 117     -44.486 -29.505   3.737  1.00  0.560          C  
ATOM   1829  O   MET A 117     -43.593 -29.101   4.482  1.00  0.530          O  
ATOM   1830  CB  MET A 117     -44.064 -29.034   1.301  1.00  0.800          C  
ATOM   1831  CG  MET A 117     -43.351 -29.454   0.054  1.00  0.800          C  
ATOM   1832  SD  MET A 117     -41.666 -30.046   0.397  1.00  0.800          S  
ATOM   1833  CE  MET A 117     -40.866 -28.595   1.125  1.00  0.800          C  
ATOM   1834  H   MET A 117     -45.643 -31.013   1.188  1.00  0.710          H  
ATOM   1835  HA  MET A 117     -43.138 -30.525   2.492  1.00  0.670          H  
ATOM   1836 1HB  MET A 117     -45.079 -28.734   1.028  1.00  0.960          H  
ATOM   1837 2HB  MET A 117     -43.551 -28.175   1.658  1.00  0.960          H  
ATOM   1838 1HG  MET A 117     -43.911 -30.264  -0.421  1.00  0.960          H  
ATOM   1839 2HG  MET A 117     -43.297 -28.620  -0.643  1.00  0.960          H  
ATOM   1840 1HE  MET A 117     -39.830 -28.837   1.357  1.00  0.960          H  
ATOM   1841 2HE  MET A 117     -40.895 -27.767   0.415  1.00  0.960          H  
ATOM   1842 3HE  MET A 117     -41.370 -28.306   2.046  1.00  0.960          H  
ATOM   1843  N   HIS A 118     -45.767 -29.477   4.091  1.00  0.650          N  
ATOM   1844  CA  HIS A 118     -46.119 -28.931   5.385  1.00  0.680          C  
ATOM   1845  C   HIS A 118     -45.465 -29.666   6.562  1.00  0.600          C  
ATOM   1846  O   HIS A 118     -44.768 -29.008   7.343  1.00  0.560          O  
ATOM   1847  CB  HIS A 118     -47.640 -28.865   5.584  1.00  0.940          C  
ATOM   1848  CG  HIS A 118     -47.993 -28.540   7.002  1.00  0.940          C  
ATOM   1849  ND1 HIS A 118     -47.940 -27.275   7.503  1.00  0.940          N  
ATOM   1850  CD2 HIS A 118     -48.352 -29.342   8.035  1.00  0.940          C  
ATOM   1851  CE1 HIS A 118     -48.244 -27.305   8.789  1.00  0.940          C  
ATOM   1852  NE2 HIS A 118     -48.488 -28.558   9.127  1.00  0.940          N  
ATOM   1853  H   HIS A 118     -46.491 -29.787   3.435  1.00  0.780          H  
ATOM   1854  HA  HIS A 118     -45.764 -27.908   5.436  1.00  0.820          H  
ATOM   1855 1HB  HIS A 118     -48.017 -28.049   4.971  1.00  1.130          H  
ATOM   1856 2HB  HIS A 118     -48.147 -29.753   5.245  1.00  1.130          H  
ATOM   1857  HD1 HIS A 118     -48.057 -26.443   6.933  1.00  1.130          H  
ATOM   1858  HD2 HIS A 118     -48.504 -30.417   8.123  1.00  1.130          H  
ATOM   1859  HE1 HIS A 118     -48.262 -26.387   9.377  1.00  1.130          H  
ATOM   1860  N   PRO A 119     -45.658 -31.004   6.768  1.00  0.660          N  
ATOM   1861  CA  PRO A 119     -45.011 -31.719   7.849  1.00  0.680          C  
ATOM   1862  C   PRO A 119     -43.496 -31.770   7.682  1.00  0.660          C  
ATOM   1863  O   PRO A 119     -42.769 -31.848   8.680  1.00  0.710          O  
ATOM   1864  CB  PRO A 119     -45.645 -33.114   7.762  1.00  1.020          C  
ATOM   1865  CG  PRO A 119     -46.156 -33.233   6.343  1.00  1.020          C  
ATOM   1866  CD  PRO A 119     -46.577 -31.844   5.954  1.00  1.020          C  
ATOM   1867  HA  PRO A 119     -45.277 -31.237   8.794  1.00  0.820          H  
ATOM   1868 1HB  PRO A 119     -44.893 -33.882   7.996  1.00  1.220          H  
ATOM   1869 2HB  PRO A 119     -46.444 -33.211   8.514  1.00  1.220          H  
ATOM   1870 1HG  PRO A 119     -45.366 -33.630   5.684  1.00  1.220          H  
ATOM   1871 2HG  PRO A 119     -46.991 -33.951   6.286  1.00  1.220          H  
ATOM   1872 1HD  PRO A 119     -46.440 -31.740   4.894  1.00  1.220          H  
ATOM   1873 2HD  PRO A 119     -47.618 -31.704   6.244  1.00  1.220          H  
ATOM   1874  N   ALA A 120     -42.989 -31.662   6.436  1.00  0.640          N  
ATOM   1875  CA  ALA A 120     -41.550 -31.657   6.251  1.00  0.680          C  
ATOM   1876  C   ALA A 120     -40.954 -30.461   6.961  1.00  0.640          C  
ATOM   1877  O   ALA A 120     -40.014 -30.588   7.763  1.00  0.790          O  
ATOM   1878  CB  ALA A 120     -41.199 -31.608   4.771  1.00  0.940          C  
ATOM   1879  H   ALA A 120     -43.576 -31.671   5.594  1.00  0.770          H  
ATOM   1880  HA  ALA A 120     -41.143 -32.564   6.694  1.00  0.820          H  
ATOM   1881 1HB  ALA A 120     -40.120 -31.615   4.654  1.00  1.120          H  
ATOM   1882 2HB  ALA A 120     -41.631 -32.474   4.268  1.00  1.120          H  
ATOM   1883 3HB  ALA A 120     -41.601 -30.703   4.333  1.00  1.120          H  
ATOM   1884  N   VAL A 121     -41.554 -29.297   6.688  1.00  0.530          N  
ATOM   1885  CA  VAL A 121     -41.118 -28.050   7.270  1.00  0.520          C  
ATOM   1886  C   VAL A 121     -41.362 -28.035   8.757  1.00  0.520          C  
ATOM   1887  O   VAL A 121     -40.506 -27.560   9.504  1.00  0.520          O  
ATOM   1888  CB  VAL A 121     -41.788 -26.838   6.605  1.00  0.730          C  
ATOM   1889  CG1 VAL A 121     -41.423 -25.532   7.378  1.00  0.730          C  
ATOM   1890  CG2 VAL A 121     -41.315 -26.743   5.165  1.00  0.730          C  
ATOM   1891  H   VAL A 121     -42.327 -29.294   6.009  1.00  0.640          H  
ATOM   1892  HA  VAL A 121     -40.046 -27.961   7.103  1.00  0.620          H  
ATOM   1893  HB  VAL A 121     -42.874 -26.966   6.624  1.00  0.880          H  
ATOM   1894 1HG1 VAL A 121     -41.887 -24.685   6.888  1.00  0.880          H  
ATOM   1895 2HG1 VAL A 121     -41.768 -25.576   8.409  1.00  0.880          H  
ATOM   1896 3HG1 VAL A 121     -40.344 -25.404   7.366  1.00  0.880          H  
ATOM   1897 1HG2 VAL A 121     -41.788 -25.890   4.688  1.00  0.880          H  
ATOM   1898 2HG2 VAL A 121     -40.233 -26.616   5.149  1.00  0.880          H  
ATOM   1899 3HG2 VAL A 121     -41.578 -27.650   4.630  1.00  0.880          H  
ATOM   1900  N   TRP A 122     -42.536 -28.493   9.211  1.00  0.530          N  
ATOM   1901  CA  TRP A 122     -42.808 -28.421  10.635  1.00  0.560          C  
ATOM   1902  C   TRP A 122     -41.765 -29.159  11.437  1.00  0.540          C  
ATOM   1903  O   TRP A 122     -41.196 -28.607  12.379  1.00  0.540          O  
ATOM   1904  CB  TRP A 122     -44.166 -29.033  10.976  1.00  0.770          C  
ATOM   1905  CG  TRP A 122     -44.528 -28.896  12.441  1.00  0.770          C  
ATOM   1906  CD1 TRP A 122     -45.135 -27.830  12.933  1.00  0.770          C  
ATOM   1907  CD2 TRP A 122     -44.329 -29.794  13.573  1.00  0.770          C  
ATOM   1908  NE1 TRP A 122     -45.353 -27.955  14.271  1.00  0.770          N  
ATOM   1909  CE2 TRP A 122     -44.868 -29.148  14.687  1.00  0.770          C  
ATOM   1910  CE3 TRP A 122     -43.754 -31.060  13.727  1.00  0.770          C  
ATOM   1911  CZ2 TRP A 122     -44.855 -29.713  15.943  1.00  0.770          C  
ATOM   1912  CZ3 TRP A 122     -43.742 -31.633  14.988  1.00  0.770          C  
ATOM   1913  CH2 TRP A 122     -44.278 -30.977  16.068  1.00  0.770          C  
ATOM   1914  H   TRP A 122     -43.245 -28.852   8.559  1.00  0.640          H  
ATOM   1915  HA  TRP A 122     -42.803 -27.380  10.933  1.00  0.670          H  
ATOM   1916 1HB  TRP A 122     -44.944 -28.557  10.375  1.00  0.930          H  
ATOM   1917 2HB  TRP A 122     -44.161 -30.091  10.719  1.00  0.930          H  
ATOM   1918  HD1 TRP A 122     -45.395 -27.007  12.337  1.00  0.930          H  
ATOM   1919  HE1 TRP A 122     -45.814 -27.226  14.867  1.00  0.930          H  
ATOM   1920  HE3 TRP A 122     -43.331 -31.586  12.879  1.00  0.930          H  
ATOM   1921  HZ2 TRP A 122     -45.278 -29.203  16.807  1.00  0.930          H  
ATOM   1922  HZ3 TRP A 122     -43.296 -32.620  15.100  1.00  0.930          H  
ATOM   1923  HH2 TRP A 122     -44.248 -31.459  17.040  1.00  0.930          H  
ATOM   1924  N   CYS A 123     -41.481 -30.412  11.085  1.00  0.540          N  
ATOM   1925  CA  CYS A 123     -40.532 -31.145  11.903  1.00  0.570          C  
ATOM   1926  C   CYS A 123     -39.140 -30.558  11.824  1.00  0.530          C  
ATOM   1927  O   CYS A 123     -38.461 -30.388  12.849  1.00  0.510          O  
ATOM   1928  CB  CYS A 123     -40.439 -32.600  11.511  1.00  0.790          C  
ATOM   1929  SG  CYS A 123     -39.337 -33.507  12.610  1.00  0.790          S  
ATOM   1930  H   CYS A 123     -41.936 -30.854  10.275  1.00  0.650          H  
ATOM   1931  HA  CYS A 123     -40.869 -31.102  12.933  1.00  0.680          H  
ATOM   1932 1HB  CYS A 123     -41.425 -33.061  11.535  1.00  0.940          H  
ATOM   1933 2HB  CYS A 123     -40.058 -32.677  10.491  1.00  0.940          H  
ATOM   1934  HG  CYS A 123     -38.470 -32.492  12.802  1.00  0.940          H  
ATOM   1935  N   ALA A 124     -38.704 -30.266  10.593  1.00  0.520          N  
ATOM   1936  CA  ALA A 124     -37.385 -29.732  10.339  1.00  0.500          C  
ATOM   1937  C   ALA A 124     -37.159 -28.398  11.028  1.00  0.430          C  
ATOM   1938  O   ALA A 124     -36.042 -28.118  11.453  1.00  0.420          O  
ATOM   1939  CB  ALA A 124     -37.191 -29.565   8.843  1.00  0.710          C  
ATOM   1940  H   ALA A 124     -39.299 -30.457   9.781  1.00  0.620          H  
ATOM   1941  HA  ALA A 124     -36.655 -30.440  10.720  1.00  0.600          H  
ATOM   1942 1HB  ALA A 124     -36.189 -29.191   8.648  1.00  0.850          H  
ATOM   1943 2HB  ALA A 124     -37.325 -30.528   8.350  1.00  0.850          H  
ATOM   1944 3HB  ALA A 124     -37.929 -28.857   8.463  1.00  0.850          H  
ATOM   1945  N   SER A 125     -38.198 -27.572  11.132  1.00  0.450          N  
ATOM   1946  CA  SER A 125     -38.094 -26.259  11.746  1.00  0.410          C  
ATOM   1947  C   SER A 125     -38.199 -26.285  13.282  1.00  0.420          C  
ATOM   1948  O   SER A 125     -37.427 -25.599  13.974  1.00  0.450          O  
ATOM   1949  CB  SER A 125     -39.185 -25.397  11.175  1.00  0.590          C  
ATOM   1950  OG  SER A 125     -39.012 -25.205   9.805  1.00  0.590          O  
ATOM   1951  H   SER A 125     -39.095 -27.833  10.715  1.00  0.540          H  
ATOM   1952  HA  SER A 125     -37.128 -25.834  11.471  1.00  0.490          H  
ATOM   1953 1HB  SER A 125     -40.136 -25.884  11.353  1.00  0.710          H  
ATOM   1954 2HB  SER A 125     -39.210 -24.446  11.671  1.00  0.710          H  
ATOM   1955  HG  SER A 125     -39.331 -26.036   9.398  1.00  0.710          H  
ATOM   1956  N   VAL A 126     -39.117 -27.091  13.829  1.00  0.440          N  
ATOM   1957  CA  VAL A 126     -39.313 -27.080  15.271  1.00  0.470          C  
ATOM   1958  C   VAL A 126     -38.185 -27.721  16.058  1.00  0.470          C  
ATOM   1959  O   VAL A 126     -37.876 -27.248  17.157  1.00  0.490          O  
ATOM   1960  CB  VAL A 126     -40.673 -27.722  15.676  1.00  0.650          C  
ATOM   1961  CG1 VAL A 126     -40.686 -29.238  15.500  1.00  0.650          C  
ATOM   1962  CG2 VAL A 126     -40.979 -27.390  17.143  1.00  0.650          C  
ATOM   1963  H   VAL A 126     -39.734 -27.648  13.229  1.00  0.530          H  
ATOM   1964  HA  VAL A 126     -39.369 -26.041  15.576  1.00  0.560          H  
ATOM   1965  HB  VAL A 126     -41.446 -27.314  15.025  1.00  0.780          H  
ATOM   1966 1HG1 VAL A 126     -41.667 -29.608  15.769  1.00  0.780          H  
ATOM   1967 2HG1 VAL A 126     -40.481 -29.483  14.483  1.00  0.780          H  
ATOM   1968 3HG1 VAL A 126     -39.954 -29.714  16.136  1.00  0.780          H  
ATOM   1969 1HG2 VAL A 126     -41.947 -27.811  17.408  1.00  0.780          H  
ATOM   1970 2HG2 VAL A 126     -40.220 -27.815  17.794  1.00  0.780          H  
ATOM   1971 3HG2 VAL A 126     -40.994 -26.315  17.280  1.00  0.780          H  
ATOM   1972  N   ALA A 127     -37.587 -28.811  15.567  1.00  0.490          N  
ATOM   1973  CA  ALA A 127     -36.555 -29.399  16.394  1.00  0.510          C  
ATOM   1974  C   ALA A 127     -35.382 -28.410  16.625  1.00  0.480          C  
ATOM   1975  O   ALA A 127     -34.925 -28.329  17.771  1.00  0.490          O  
ATOM   1976  CB  ALA A 127     -36.124 -30.755  15.829  1.00  0.710          C  
ATOM   1977  H   ALA A 127     -37.882 -29.226  14.672  1.00  0.590          H  
ATOM   1978  HA  ALA A 127     -36.992 -29.596  17.374  1.00  0.610          H  
ATOM   1979 1HB  ALA A 127     -35.399 -31.208  16.500  1.00  0.850          H  
ATOM   1980 2HB  ALA A 127     -37.007 -31.394  15.769  1.00  0.850          H  
ATOM   1981 3HB  ALA A 127     -35.701 -30.698  14.860  1.00  0.850          H  
ATOM   1982  N   PRO A 128     -34.807 -27.707  15.606  1.00  0.490          N  
ATOM   1983  CA  PRO A 128     -33.826 -26.651  15.787  1.00  0.550          C  
ATOM   1984  C   PRO A 128     -34.266 -25.569  16.748  1.00  0.540          C  
ATOM   1985  O   PRO A 128     -33.470 -25.132  17.573  1.00  0.550          O  
ATOM   1986  CB  PRO A 128     -33.656 -26.102  14.379  1.00  0.830          C  
ATOM   1987  CG  PRO A 128     -33.913 -27.271  13.512  1.00  0.830          C  
ATOM   1988  CD  PRO A 128     -35.036 -28.023  14.194  1.00  0.830          C  
ATOM   1989  HA  PRO A 128     -32.886 -27.103  16.136  1.00  0.660          H  
ATOM   1990 1HB  PRO A 128     -34.386 -25.288  14.211  1.00  0.990          H  
ATOM   1991 2HB  PRO A 128     -32.658 -25.672  14.248  1.00  0.990          H  
ATOM   1992 1HG  PRO A 128     -34.179 -26.936  12.501  1.00  0.990          H  
ATOM   1993 2HG  PRO A 128     -33.002 -27.880  13.415  1.00  0.990          H  
ATOM   1994 1HD  PRO A 128     -35.976 -27.655  13.854  1.00  0.990          H  
ATOM   1995 2HD  PRO A 128     -34.892 -29.045  13.954  1.00  0.990          H  
ATOM   1996  N   LEU A 129     -35.546 -25.154  16.694  1.00  0.590          N  
ATOM   1997  CA  LEU A 129     -35.968 -24.118  17.628  1.00  0.700          C  
ATOM   1998  C   LEU A 129     -35.813 -24.562  19.052  1.00  0.600          C  
ATOM   1999  O   LEU A 129     -35.351 -23.795  19.900  1.00  0.630          O  
ATOM   2000  CB  LEU A 129     -37.427 -23.725  17.421  1.00  0.940          C  
ATOM   2001  CG  LEU A 129     -37.775 -22.929  16.179  1.00  0.940          C  
ATOM   2002  CD1 LEU A 129     -39.249 -22.838  16.061  1.00  0.940          C  
ATOM   2003  CD2 LEU A 129     -37.219 -21.536  16.263  1.00  0.940          C  
ATOM   2004  H   LEU A 129     -36.198 -25.481  15.969  1.00  0.710          H  
ATOM   2005  HA  LEU A 129     -35.331 -23.257  17.486  1.00  0.840          H  
ATOM   2006 1HB  LEU A 129     -38.010 -24.642  17.379  1.00  1.120          H  
ATOM   2007 2HB  LEU A 129     -37.741 -23.182  18.279  1.00  1.120          H  
ATOM   2008  HG  LEU A 129     -37.382 -23.441  15.314  1.00  1.120          H  
ATOM   2009 1HD1 LEU A 129     -39.511 -22.281  15.160  1.00  1.120          H  
ATOM   2010 2HD1 LEU A 129     -39.643 -23.828  16.010  1.00  1.120          H  
ATOM   2011 3HD1 LEU A 129     -39.658 -22.339  16.917  1.00  1.120          H  
ATOM   2012 1HD2 LEU A 129     -37.492 -20.988  15.382  1.00  1.120          H  
ATOM   2013 2HD2 LEU A 129     -37.638 -21.038  17.115  1.00  1.120          H  
ATOM   2014 3HD2 LEU A 129     -36.142 -21.559  16.340  1.00  1.120          H  
ATOM   2015  N   PHE A 130     -36.189 -25.803  19.328  1.00  0.540          N  
ATOM   2016  CA  PHE A 130     -36.065 -26.280  20.687  1.00  0.610          C  
ATOM   2017  C   PHE A 130     -34.589 -26.406  21.059  1.00  0.540          C  
ATOM   2018  O   PHE A 130     -34.180 -25.997  22.148  1.00  0.580          O  
ATOM   2019  CB  PHE A 130     -36.837 -27.566  20.905  1.00  0.830          C  
ATOM   2020  CG  PHE A 130     -36.885 -27.944  22.355  1.00  0.830          C  
ATOM   2021  CD1 PHE A 130     -37.603 -27.141  23.255  1.00  0.830          C  
ATOM   2022  CD2 PHE A 130     -36.264 -29.074  22.833  1.00  0.830          C  
ATOM   2023  CE1 PHE A 130     -37.673 -27.461  24.580  1.00  0.830          C  
ATOM   2024  CE2 PHE A 130     -36.350 -29.400  24.169  1.00  0.830          C  
ATOM   2025  CZ  PHE A 130     -37.050 -28.589  25.040  1.00  0.830          C  
ATOM   2026  H   PHE A 130     -36.605 -26.384  18.585  1.00  0.650          H  
ATOM   2027  HA  PHE A 130     -36.504 -25.530  21.343  1.00  0.730          H  
ATOM   2028 1HB  PHE A 130     -37.855 -27.454  20.534  1.00  0.990          H  
ATOM   2029 2HB  PHE A 130     -36.366 -28.374  20.341  1.00  0.990          H  
ATOM   2030  HD1 PHE A 130     -38.108 -26.236  22.899  1.00  0.990          H  
ATOM   2031  HD2 PHE A 130     -35.706 -29.712  22.145  1.00  0.990          H  
ATOM   2032  HE1 PHE A 130     -38.226 -26.810  25.267  1.00  0.990          H  
ATOM   2033  HE2 PHE A 130     -35.859 -30.296  24.543  1.00  0.990          H  
ATOM   2034  HZ  PHE A 130     -37.109 -28.846  26.096  1.00  0.990          H  
ATOM   2035  N   ALA A 131     -33.760 -26.958  20.169  1.00  0.510          N  
ATOM   2036  CA  ALA A 131     -32.347 -27.072  20.509  1.00  0.560          C  
ATOM   2037  C   ALA A 131     -31.745 -25.691  20.816  1.00  0.510          C  
ATOM   2038  O   ALA A 131     -30.968 -25.539  21.768  1.00  0.590          O  
ATOM   2039  CB  ALA A 131     -31.589 -27.717  19.373  1.00  0.760          C  
ATOM   2040  H   ALA A 131     -34.115 -27.312  19.271  1.00  0.610          H  
ATOM   2041  HA  ALA A 131     -32.263 -27.687  21.403  1.00  0.670          H  
ATOM   2042 1HB  ALA A 131     -30.541 -27.814  19.644  1.00  0.920          H  
ATOM   2043 2HB  ALA A 131     -32.009 -28.699  19.169  1.00  0.920          H  
ATOM   2044 3HB  ALA A 131     -31.681 -27.090  18.484  1.00  0.920          H  
ATOM   2045  N   LEU A 132     -32.132 -24.671  20.028  1.00  0.440          N  
ATOM   2046  CA  LEU A 132     -31.660 -23.322  20.268  1.00  0.450          C  
ATOM   2047  C   LEU A 132     -32.150 -22.819  21.604  1.00  0.430          C  
ATOM   2048  O   LEU A 132     -31.367 -22.270  22.373  1.00  0.450          O  
ATOM   2049  CB  LEU A 132     -32.162 -22.360  19.188  1.00  0.630          C  
ATOM   2050  CG  LEU A 132     -31.589 -22.406  17.795  1.00  0.630          C  
ATOM   2051  CD1 LEU A 132     -32.476 -21.525  16.922  1.00  0.630          C  
ATOM   2052  CD2 LEU A 132     -30.150 -21.855  17.799  1.00  0.630          C  
ATOM   2053  H   LEU A 132     -32.746 -24.852  19.234  1.00  0.530          H  
ATOM   2054  HA  LEU A 132     -30.575 -23.331  20.284  1.00  0.540          H  
ATOM   2055 1HB  LEU A 132     -33.226 -22.533  19.078  1.00  0.750          H  
ATOM   2056 2HB  LEU A 132     -32.027 -21.373  19.529  1.00  0.750          H  
ATOM   2057  HG  LEU A 132     -31.599 -23.424  17.410  1.00  0.750          H  
ATOM   2058 1HD1 LEU A 132     -32.102 -21.518  15.900  1.00  0.750          H  
ATOM   2059 2HD1 LEU A 132     -33.488 -21.910  16.927  1.00  0.750          H  
ATOM   2060 3HD1 LEU A 132     -32.478 -20.513  17.316  1.00  0.750          H  
ATOM   2061 1HD2 LEU A 132     -29.759 -21.865  16.782  1.00  0.750          H  
ATOM   2062 2HD2 LEU A 132     -30.155 -20.835  18.172  1.00  0.750          H  
ATOM   2063 3HD2 LEU A 132     -29.513 -22.469  18.431  1.00  0.750          H  
ATOM   2064  N   GLU A 133     -33.415 -23.085  21.941  1.00  0.420          N  
ATOM   2065  CA  GLU A 133     -33.953 -22.658  23.223  1.00  0.440          C  
ATOM   2066  C   GLU A 133     -33.134 -23.191  24.378  1.00  0.430          C  
ATOM   2067  O   GLU A 133     -32.736 -22.424  25.267  1.00  0.450          O  
ATOM   2068  CB  GLU A 133     -35.376 -23.165  23.412  1.00  0.610          C  
ATOM   2069  CG  GLU A 133     -36.013 -22.783  24.729  1.00  0.610          C  
ATOM   2070  CD  GLU A 133     -37.307 -23.424  24.881  1.00  0.610          C  
ATOM   2071  OE1 GLU A 133     -38.133 -23.268  24.033  1.00  0.610          O  
ATOM   2072  OE2 GLU A 133     -37.483 -24.124  25.848  1.00  0.610          O  
ATOM   2073  H   GLU A 133     -34.039 -23.529  21.258  1.00  0.500          H  
ATOM   2074  HA  GLU A 133     -33.949 -21.572  23.262  1.00  0.530          H  
ATOM   2075 1HB  GLU A 133     -36.004 -22.787  22.607  1.00  0.730          H  
ATOM   2076 2HB  GLU A 133     -35.394 -24.245  23.354  1.00  0.730          H  
ATOM   2077 1HG  GLU A 133     -35.378 -23.081  25.562  1.00  0.730          H  
ATOM   2078 2HG  GLU A 133     -36.135 -21.696  24.763  1.00  0.730          H  
ATOM   2079  N   LEU A 134     -32.819 -24.488  24.331  1.00  0.460          N  
ATOM   2080  CA  LEU A 134     -32.081 -25.112  25.413  1.00  0.520          C  
ATOM   2081  C   LEU A 134     -30.712 -24.475  25.598  1.00  0.560          C  
ATOM   2082  O   LEU A 134     -30.278 -24.253  26.732  1.00  0.640          O  
ATOM   2083  CB  LEU A 134     -31.890 -26.602  25.104  1.00  0.700          C  
ATOM   2084  CG  LEU A 134     -33.151 -27.504  25.109  1.00  0.700          C  
ATOM   2085  CD1 LEU A 134     -32.750 -28.868  24.577  1.00  0.700          C  
ATOM   2086  CD2 LEU A 134     -33.732 -27.616  26.515  1.00  0.700          C  
ATOM   2087  H   LEU A 134     -33.176 -25.050  23.549  1.00  0.550          H  
ATOM   2088  HA  LEU A 134     -32.642 -24.981  26.332  1.00  0.620          H  
ATOM   2089 1HB  LEU A 134     -31.445 -26.680  24.111  1.00  0.840          H  
ATOM   2090 2HB  LEU A 134     -31.183 -27.013  25.823  1.00  0.840          H  
ATOM   2091  HG  LEU A 134     -33.910 -27.087  24.443  1.00  0.840          H  
ATOM   2092 1HD1 LEU A 134     -33.603 -29.521  24.551  1.00  0.840          H  
ATOM   2093 2HD1 LEU A 134     -32.355 -28.757  23.571  1.00  0.840          H  
ATOM   2094 3HD1 LEU A 134     -31.988 -29.301  25.221  1.00  0.840          H  
ATOM   2095 1HD2 LEU A 134     -34.601 -28.260  26.492  1.00  0.840          H  
ATOM   2096 2HD2 LEU A 134     -32.987 -28.039  27.188  1.00  0.840          H  
ATOM   2097 3HD2 LEU A 134     -34.033 -26.639  26.877  1.00  0.840          H  
ATOM   2098  N   LYS A 135     -30.046 -24.146  24.494  1.00  0.570          N  
ATOM   2099  CA  LYS A 135     -28.743 -23.503  24.561  1.00  0.680          C  
ATOM   2100  C   LYS A 135     -28.814 -22.022  24.971  1.00  0.670          C  
ATOM   2101  O   LYS A 135     -28.045 -21.561  25.818  1.00  0.800          O  
ATOM   2102  CB  LYS A 135     -28.065 -23.589  23.189  1.00  0.910          C  
ATOM   2103  CG  LYS A 135     -27.637 -24.988  22.779  1.00  0.910          C  
ATOM   2104  CD  LYS A 135     -27.024 -24.996  21.378  1.00  0.910          C  
ATOM   2105  CE  LYS A 135     -26.633 -26.411  20.956  1.00  0.910          C  
ATOM   2106  NZ  LYS A 135     -26.069 -26.451  19.573  1.00  0.910          N  
ATOM   2107  H   LYS A 135     -30.440 -24.414  23.582  1.00  0.680          H  
ATOM   2108  HA  LYS A 135     -28.140 -24.031  25.299  1.00  0.820          H  
ATOM   2109 1HB  LYS A 135     -28.755 -23.215  22.427  1.00  1.090          H  
ATOM   2110 2HB  LYS A 135     -27.187 -22.948  23.181  1.00  1.090          H  
ATOM   2111 1HG  LYS A 135     -26.911 -25.367  23.496  1.00  1.090          H  
ATOM   2112 2HG  LYS A 135     -28.509 -25.645  22.790  1.00  1.090          H  
ATOM   2113 1HD  LYS A 135     -27.754 -24.603  20.665  1.00  1.090          H  
ATOM   2114 2HD  LYS A 135     -26.140 -24.358  21.358  1.00  1.090          H  
ATOM   2115 1HE  LYS A 135     -25.890 -26.796  21.652  1.00  1.090          H  
ATOM   2116 2HE  LYS A 135     -27.518 -27.048  20.995  1.00  1.090          H  
ATOM   2117 1HZ  LYS A 135     -25.826 -27.404  19.335  1.00  1.090          H  
ATOM   2118 2HZ  LYS A 135     -26.758 -26.108  18.918  1.00  1.090          H  
ATOM   2119 3HZ  LYS A 135     -25.242 -25.873  19.526  1.00  1.090          H  
ATOM   2120  N   ILE A 136     -29.757 -21.289  24.393  1.00  0.590          N  
ATOM   2121  CA  ILE A 136     -29.858 -19.852  24.576  1.00  0.650          C  
ATOM   2122  C   ILE A 136     -30.680 -19.464  25.791  1.00  0.700          C  
ATOM   2123  O   ILE A 136     -30.182 -18.780  26.683  1.00  0.800          O  
ATOM   2124  CB  ILE A 136     -30.475 -19.237  23.296  1.00  0.890          C  
ATOM   2125  CG1 ILE A 136     -29.492 -19.490  22.101  1.00  0.890          C  
ATOM   2126  CG2 ILE A 136     -30.782 -17.717  23.479  1.00  0.890          C  
ATOM   2127  CD1 ILE A 136     -30.077 -19.207  20.721  1.00  0.890          C  
ATOM   2128  H   ILE A 136     -30.393 -21.744  23.745  1.00  0.710          H  
ATOM   2129  HA  ILE A 136     -28.853 -19.454  24.706  1.00  0.780          H  
ATOM   2130  HB  ILE A 136     -31.398 -19.759  23.068  1.00  1.060          H  
ATOM   2131 1HG1 ILE A 136     -28.612 -18.886  22.249  1.00  1.060          H  
ATOM   2132 2HG1 ILE A 136     -29.187 -20.534  22.115  1.00  1.060          H  
ATOM   2133 1HG2 ILE A 136     -31.221 -17.307  22.576  1.00  1.060          H  
ATOM   2134 2HG2 ILE A 136     -31.481 -17.559  24.295  1.00  1.060          H  
ATOM   2135 3HG2 ILE A 136     -29.860 -17.185  23.698  1.00  1.060          H  
ATOM   2136 1HD1 ILE A 136     -29.344 -19.412  19.962  1.00  1.060          H  
ATOM   2137 2HD1 ILE A 136     -30.915 -19.844  20.582  1.00  1.060          H  
ATOM   2138 3HD1 ILE A 136     -30.388 -18.191  20.623  1.00  1.060          H  
ATOM   2139  N   TYR A 137     -31.941 -19.879  25.860  1.00  0.730          N  
ATOM   2140  CA  TYR A 137     -32.763 -19.473  26.983  1.00  0.890          C  
ATOM   2141  C   TYR A 137     -32.151 -20.111  28.194  1.00  0.940          C  
ATOM   2142  O   TYR A 137     -31.930 -19.459  29.210  1.00  1.030          O  
ATOM   2143  CB  TYR A 137     -34.242 -19.833  26.763  1.00  1.180          C  
ATOM   2144  CG  TYR A 137     -35.214 -19.467  27.907  1.00  1.180          C  
ATOM   2145  CD1 TYR A 137     -35.147 -18.224  28.547  1.00  1.180          C  
ATOM   2146  CD2 TYR A 137     -36.226 -20.356  28.257  1.00  1.180          C  
ATOM   2147  CE1 TYR A 137     -36.067 -17.896  29.524  1.00  1.180          C  
ATOM   2148  CE2 TYR A 137     -37.144 -20.018  29.235  1.00  1.180          C  
ATOM   2149  CZ  TYR A 137     -37.067 -18.795  29.867  1.00  1.180          C  
ATOM   2150  OH  TYR A 137     -37.977 -18.465  30.852  1.00  1.180          O  
ATOM   2151  H   TYR A 137     -32.324 -20.512  25.165  1.00  0.880          H  
ATOM   2152  HA  TYR A 137     -32.686 -18.395  27.097  1.00  1.070          H  
ATOM   2153 1HB  TYR A 137     -34.599 -19.344  25.852  1.00  1.420          H  
ATOM   2154 2HB  TYR A 137     -34.321 -20.903  26.596  1.00  1.420          H  
ATOM   2155  HD1 TYR A 137     -34.378 -17.506  28.283  1.00  1.420          H  
ATOM   2156  HD2 TYR A 137     -36.302 -21.322  27.752  1.00  1.420          H  
ATOM   2157  HE1 TYR A 137     -36.007 -16.929  30.020  1.00  1.420          H  
ATOM   2158  HE2 TYR A 137     -37.933 -20.720  29.503  1.00  1.420          H  
ATOM   2159  HH  TYR A 137     -38.566 -19.209  31.006  1.00  1.420          H  
ATOM   2160  N   GLY A 138     -31.824 -21.388  28.069  1.00  0.930          N  
ATOM   2161  CA  GLY A 138     -31.238 -22.126  29.173  1.00  1.070          C  
ATOM   2162  C   GLY A 138     -30.043 -21.393  29.801  1.00  1.080          C  
ATOM   2163  O   GLY A 138     -30.024 -21.172  31.022  1.00  1.200          O  
ATOM   2164  H   GLY A 138     -32.030 -21.849  27.175  1.00  1.120          H  
ATOM   2165 1HA  GLY A 138     -32.001 -22.299  29.932  1.00  1.280          H  
ATOM   2166 2HA  GLY A 138     -30.916 -23.104  28.815  1.00  1.280          H  
ATOM   2167  N   GLN A 139     -29.021 -21.036  29.007  1.00  1.030          N  
ATOM   2168  CA  GLN A 139     -27.875 -20.388  29.629  1.00  1.160          C  
ATOM   2169  C   GLN A 139     -28.125 -18.977  30.163  1.00  1.190          C  
ATOM   2170  O   GLN A 139     -27.650 -18.642  31.252  1.00  1.330          O  
ATOM   2171  CB  GLN A 139     -26.695 -20.360  28.655  1.00  1.570          C  
ATOM   2172  CG  GLN A 139     -26.097 -21.734  28.370  1.00  1.570          C  
ATOM   2173  CD  GLN A 139     -25.490 -22.372  29.605  1.00  1.570          C  
ATOM   2174  OE1 GLN A 139     -24.675 -21.755  30.302  1.00  1.570          O  
ATOM   2175  NE2 GLN A 139     -25.888 -23.606  29.891  1.00  1.570          N  
ATOM   2176  H   GLN A 139     -29.017 -21.214  27.995  1.00  1.240          H  
ATOM   2177  HA  GLN A 139     -27.584 -20.998  30.483  1.00  1.390          H  
ATOM   2178 1HB  GLN A 139     -27.031 -19.940  27.701  1.00  1.890          H  
ATOM   2179 2HB  GLN A 139     -25.916 -19.712  29.040  1.00  1.890          H  
ATOM   2180 1HG  GLN A 139     -26.889 -22.389  28.003  1.00  1.890          H  
ATOM   2181 2HG  GLN A 139     -25.320 -21.632  27.613  1.00  1.890          H  
ATOM   2182 1HE2 GLN A 139     -25.525 -24.079  30.696  1.00  1.890          H  
ATOM   2183 2HE2 GLN A 139     -26.554 -24.068  29.301  1.00  1.890          H  
ATOM   2184  N   TRP A 140     -28.922 -18.149  29.483  1.00  1.130          N  
ATOM   2185  CA  TRP A 140     -29.091 -16.798  30.019  1.00  1.300          C  
ATOM   2186  C   TRP A 140     -30.008 -16.828  31.258  1.00  1.340          C  
ATOM   2187  O   TRP A 140     -29.767 -16.135  32.254  1.00  1.420          O  
ATOM   2188  CB  TRP A 140     -29.648 -15.854  28.942  1.00  1.750          C  
ATOM   2189  CG  TRP A 140     -28.701 -15.663  27.754  1.00  1.750          C  
ATOM   2190  CD1 TRP A 140     -28.929 -16.109  26.497  1.00  1.750          C  
ATOM   2191  CD2 TRP A 140     -27.408 -15.008  27.695  1.00  1.750          C  
ATOM   2192  NE1 TRP A 140     -27.882 -15.819  25.689  1.00  1.750          N  
ATOM   2193  CE2 TRP A 140     -26.949 -15.152  26.383  1.00  1.750          C  
ATOM   2194  CE3 TRP A 140     -26.614 -14.331  28.618  1.00  1.750          C  
ATOM   2195  CZ2 TRP A 140     -25.742 -14.660  25.971  1.00  1.750          C  
ATOM   2196  CZ3 TRP A 140     -25.396 -13.822  28.181  1.00  1.750          C  
ATOM   2197  CH2 TRP A 140     -24.977 -13.987  26.897  1.00  1.750          C  
ATOM   2198  H   TRP A 140     -29.352 -18.428  28.591  1.00  1.360          H  
ATOM   2199  HA  TRP A 140     -28.113 -16.428  30.324  1.00  1.560          H  
ATOM   2200 1HB  TRP A 140     -30.587 -16.265  28.560  1.00  2.100          H  
ATOM   2201 2HB  TRP A 140     -29.861 -14.885  29.378  1.00  2.100          H  
ATOM   2202  HD1 TRP A 140     -29.814 -16.624  26.181  1.00  2.100          H  
ATOM   2203  HE1 TRP A 140     -27.804 -16.053  24.707  1.00  2.100          H  
ATOM   2204  HE3 TRP A 140     -26.937 -14.197  29.645  1.00  2.100          H  
ATOM   2205  HZ2 TRP A 140     -25.388 -14.774  24.942  1.00  2.100          H  
ATOM   2206  HZ3 TRP A 140     -24.772 -13.287  28.882  1.00  2.100          H  
ATOM   2207  HH2 TRP A 140     -24.016 -13.576  26.588  1.00  2.100          H  
ATOM   2208  N   LEU A 141     -31.013 -17.710  31.236  1.00  1.370          N  
ATOM   2209  CA  LEU A 141     -31.974 -17.895  32.319  1.00  1.540          C  
ATOM   2210  C   LEU A 141     -31.289 -18.311  33.607  1.00  1.510          C  
ATOM   2211  O   LEU A 141     -31.651 -17.843  34.689  1.00  1.650          O  
ATOM   2212  CB  LEU A 141     -32.983 -18.980  31.934  1.00  2.090          C  
ATOM   2213  CG  LEU A 141     -34.107 -19.341  32.932  1.00  2.090          C  
ATOM   2214  CD1 LEU A 141     -35.014 -18.124  33.204  1.00  2.090          C  
ATOM   2215  CD2 LEU A 141     -34.876 -20.514  32.340  1.00  2.090          C  
ATOM   2216  H   LEU A 141     -31.168 -18.267  30.394  1.00  1.640          H  
ATOM   2217  HA  LEU A 141     -32.484 -16.948  32.477  1.00  1.850          H  
ATOM   2218 1HB  LEU A 141     -33.463 -18.674  31.015  1.00  2.510          H  
ATOM   2219 2HB  LEU A 141     -32.424 -19.896  31.727  1.00  2.510          H  
ATOM   2220  HG  LEU A 141     -33.674 -19.645  33.884  1.00  2.510          H  
ATOM   2221 1HD1 LEU A 141     -35.799 -18.410  33.904  1.00  2.510          H  
ATOM   2222 2HD1 LEU A 141     -34.429 -17.314  33.639  1.00  2.510          H  
ATOM   2223 3HD1 LEU A 141     -35.462 -17.789  32.284  1.00  2.510          H  
ATOM   2224 1HD2 LEU A 141     -35.673 -20.813  33.022  1.00  2.510          H  
ATOM   2225 2HD2 LEU A 141     -35.295 -20.231  31.398  1.00  2.510          H  
ATOM   2226 3HD2 LEU A 141     -34.192 -21.349  32.188  1.00  2.510          H  
ATOM   2227  N   SER A 142     -30.267 -19.168  33.484  1.00  1.520          N  
ATOM   2228  CA  SER A 142     -29.530 -19.701  34.627  1.00  1.710          C  
ATOM   2229  C   SER A 142     -28.861 -18.614  35.472  1.00  1.710          C  
ATOM   2230  O   SER A 142     -28.517 -18.857  36.636  1.00  1.840          O  
ATOM   2231  CB  SER A 142     -28.441 -20.653  34.150  1.00  2.320          C  
ATOM   2232  OG  SER A 142     -27.366 -19.956  33.552  1.00  2.320          O  
ATOM   2233  H   SER A 142     -30.072 -19.553  32.557  1.00  1.820          H  
ATOM   2234  HA  SER A 142     -30.227 -20.250  35.255  1.00  2.050          H  
ATOM   2235 1HB  SER A 142     -28.074 -21.231  34.994  1.00  2.780          H  
ATOM   2236 2HB  SER A 142     -28.863 -21.353  33.429  1.00  2.780          H  
ATOM   2237  HG  SER A 142     -27.675 -19.573  32.709  1.00  2.780          H  
ATOM   2238  N   GLY A 143     -28.664 -17.417  34.914  1.00  1.770          N  
ATOM   2239  CA  GLY A 143     -28.074 -16.317  35.653  1.00  2.090          C  
ATOM   2240  C   GLY A 143     -26.551 -16.235  35.642  1.00  1.620          C  
ATOM   2241  O   GLY A 143     -25.830 -17.153  35.257  1.00  1.680          O  
ATOM   2242  H   GLY A 143     -28.995 -17.238  33.961  1.00  2.120          H  
ATOM   2243 1HA  GLY A 143     -28.481 -15.389  35.252  1.00  2.510          H  
ATOM   2244 2HA  GLY A 143     -28.417 -16.376  36.684  1.00  2.510          H  
ATOM   2245  N   GLY A 144     -26.060 -15.049  36.002  1.00  1.810          N  
ATOM   2246  CA  GLY A 144     -24.632 -14.741  36.111  1.00  1.950          C  
ATOM   2247  C   GLY A 144     -24.026 -14.241  34.803  1.00  1.740          C  
ATOM   2248  O   GLY A 144     -22.969 -13.610  34.800  1.00  2.030          O  
ATOM   2249  H   GLY A 144     -26.718 -14.332  36.277  1.00  2.170          H  
ATOM   2250 1HA  GLY A 144     -24.489 -13.987  36.887  1.00  2.340          H  
ATOM   2251 2HA  GLY A 144     -24.099 -15.632  36.441  1.00  2.340          H  
ATOM   2252  N   LYS A 145     -24.749 -14.451  33.708  1.00  1.490          N  
ATOM   2253  CA  LYS A 145     -24.295 -14.093  32.373  1.00  1.610          C  
ATOM   2254  C   LYS A 145     -24.950 -12.835  31.815  1.00  1.670          C  
ATOM   2255  O   LYS A 145     -24.400 -12.186  30.926  1.00  2.140          O  
ATOM   2256  CB  LYS A 145     -24.556 -15.269  31.435  1.00  2.210          C  
ATOM   2257  CG  LYS A 145     -23.752 -16.517  31.734  1.00  2.210          C  
ATOM   2258  CD  LYS A 145     -24.102 -17.633  30.743  1.00  2.210          C  
ATOM   2259  CE  LYS A 145     -23.147 -18.832  30.843  1.00  2.210          C  
ATOM   2260  NZ  LYS A 145     -23.240 -19.560  32.157  1.00  2.210          N  
ATOM   2261  H   LYS A 145     -25.612 -14.965  33.820  1.00  1.790          H  
ATOM   2262  HA  LYS A 145     -23.221 -13.912  32.416  1.00  1.930          H  
ATOM   2263 1HB  LYS A 145     -25.616 -15.531  31.454  1.00  2.650          H  
ATOM   2264 2HB  LYS A 145     -24.303 -14.982  30.432  1.00  2.650          H  
ATOM   2265 1HG  LYS A 145     -22.688 -16.284  31.673  1.00  2.650          H  
ATOM   2266 2HG  LYS A 145     -23.980 -16.849  32.749  1.00  2.650          H  
ATOM   2267 1HD  LYS A 145     -25.116 -17.983  30.948  1.00  2.650          H  
ATOM   2268 2HD  LYS A 145     -24.075 -17.242  29.726  1.00  2.650          H  
ATOM   2269 1HE  LYS A 145     -23.383 -19.525  30.040  1.00  2.650          H  
ATOM   2270 2HE  LYS A 145     -22.126 -18.479  30.711  1.00  2.650          H  
ATOM   2271 1HZ  LYS A 145     -22.591 -20.333  32.144  1.00  2.650          H  
ATOM   2272 2HZ  LYS A 145     -23.007 -18.937  32.911  1.00  2.650          H  
ATOM   2273 3HZ  LYS A 145     -24.178 -19.925  32.321  1.00  2.650          H  
ATOM   2274  N   ARG A 146     -26.119 -12.480  32.329  1.00  1.680          N  
ATOM   2275  CA  ARG A 146     -26.851 -11.335  31.805  1.00  2.130          C  
ATOM   2276  C   ARG A 146     -26.944 -10.243  32.850  1.00  2.010          C  
ATOM   2277  O   ARG A 146     -26.817 -10.499  34.049  1.00  2.360          O  
ATOM   2278  CB  ARG A 146     -28.276 -11.729  31.407  1.00  2.800          C  
ATOM   2279  CG  ARG A 146     -29.186 -12.158  32.584  1.00  2.800          C  
ATOM   2280  CD  ARG A 146     -30.556 -12.550  32.149  1.00  2.800          C  
ATOM   2281  NE  ARG A 146     -31.400 -12.897  33.304  1.00  2.800          N  
ATOM   2282  CZ  ARG A 146     -32.714 -13.232  33.263  1.00  2.800          C  
ATOM   2283  NH1 ARG A 146     -33.367 -13.266  32.120  1.00  2.800          N  
ATOM   2284  NH2 ARG A 146     -33.343 -13.526  34.391  1.00  2.800          N  
ATOM   2285  H   ARG A 146     -26.525 -13.032  33.066  1.00  2.020          H  
ATOM   2286  HA  ARG A 146     -26.327 -10.944  30.932  1.00  2.560          H  
ATOM   2287 1HB  ARG A 146     -28.764 -10.894  30.918  1.00  3.360          H  
ATOM   2288 2HB  ARG A 146     -28.245 -12.551  30.698  1.00  3.360          H  
ATOM   2289 1HG  ARG A 146     -28.744 -13.012  33.095  1.00  3.360          H  
ATOM   2290 2HG  ARG A 146     -29.300 -11.332  33.287  1.00  3.360          H  
ATOM   2291 1HD  ARG A 146     -31.016 -11.718  31.619  1.00  3.360          H  
ATOM   2292 2HD  ARG A 146     -30.491 -13.421  31.495  1.00  3.360          H  
ATOM   2293  HE  ARG A 146     -30.957 -12.894  34.214  1.00  3.360          H  
ATOM   2294 1HH1 ARG A 146     -32.893 -13.044  31.259  1.00  3.360          H  
ATOM   2295 2HH1 ARG A 146     -34.345 -13.516  32.105  1.00  3.360          H  
ATOM   2296 1HH2 ARG A 146     -32.841 -13.505  35.269  1.00  3.360          H  
ATOM   2297 2HH2 ARG A 146     -34.321 -13.780  34.379  1.00  3.360          H  
ATOM   2298  N   ARG A 147     -27.185  -9.023  32.398  1.00  1.900          N  
ATOM   2299  CA  ARG A 147     -27.416  -7.918  33.305  1.00  1.860          C  
ATOM   2300  C   ARG A 147     -28.619  -7.182  32.740  1.00  2.120          C  
ATOM   2301  O   ARG A 147     -28.484  -6.430  31.778  1.00  2.150          O  
ATOM   2302  CB  ARG A 147     -26.210  -6.983  33.327  1.00  2.620          C  
ATOM   2303  CG  ARG A 147     -24.894  -7.620  33.802  1.00  2.620          C  
ATOM   2304  CD  ARG A 147     -24.854  -7.982  35.239  1.00  2.620          C  
ATOM   2305  NE  ARG A 147     -23.542  -8.525  35.583  1.00  2.620          N  
ATOM   2306  CZ  ARG A 147     -23.155  -9.829  35.441  1.00  2.620          C  
ATOM   2307  NH1 ARG A 147     -23.969 -10.760  34.977  1.00  2.620          N  
ATOM   2308  NH2 ARG A 147     -21.922 -10.174  35.772  1.00  2.620          N  
ATOM   2309  H   ARG A 147     -27.235  -8.871  31.401  1.00  2.280          H  
ATOM   2310  HA  ARG A 147     -27.647  -8.286  34.304  1.00  2.230          H  
ATOM   2311 1HB  ARG A 147     -26.040  -6.580  32.329  1.00  3.140          H  
ATOM   2312 2HB  ARG A 147     -26.417  -6.142  33.985  1.00  3.140          H  
ATOM   2313 1HG  ARG A 147     -24.694  -8.516  33.222  1.00  3.140          H  
ATOM   2314 2HG  ARG A 147     -24.087  -6.909  33.628  1.00  3.140          H  
ATOM   2315 1HD  ARG A 147     -25.023  -7.089  35.840  1.00  3.140          H  
ATOM   2316 2HD  ARG A 147     -25.610  -8.723  35.474  1.00  3.140          H  
ATOM   2317  HE  ARG A 147     -22.858  -7.873  35.944  1.00  3.140          H  
ATOM   2318 1HH1 ARG A 147     -24.945 -10.540  34.714  1.00  3.140          H  
ATOM   2319 2HH1 ARG A 147     -23.619 -11.727  34.880  1.00  3.140          H  
ATOM   2320 1HH2 ARG A 147     -21.278  -9.484  36.126  1.00  3.140          H  
ATOM   2321 2HH2 ARG A 147     -21.624 -11.140  35.666  1.00  3.140          H  
ATOM   2322  N   LEU A 148     -29.779  -7.335  33.356  1.00  2.510          N  
ATOM   2323  CA  LEU A 148     -31.012  -6.804  32.769  1.00  2.900          C  
ATOM   2324  C   LEU A 148     -31.011  -5.289  32.590  1.00  2.640          C  
ATOM   2325  O   LEU A 148     -31.586  -4.765  31.629  1.00  2.420          O  
ATOM   2326  CB  LEU A 148     -32.199  -7.301  33.591  1.00  3.900          C  
ATOM   2327  CG  LEU A 148     -32.506  -8.846  33.473  1.00  3.900          C  
ATOM   2328  CD1 LEU A 148     -33.560  -9.220  34.487  1.00  3.900          C  
ATOM   2329  CD2 LEU A 148     -33.024  -9.198  32.047  1.00  3.900          C  
ATOM   2330  H   LEU A 148     -29.821  -7.905  34.190  1.00  3.010          H  
ATOM   2331  HA  LEU A 148     -31.099  -7.226  31.776  1.00  3.480          H  
ATOM   2332 1HB  LEU A 148     -32.006  -7.082  34.639  1.00  4.680          H  
ATOM   2333 2HB  LEU A 148     -33.075  -6.765  33.298  1.00  4.680          H  
ATOM   2334  HG  LEU A 148     -31.602  -9.415  33.683  1.00  4.680          H  
ATOM   2335 1HD1 LEU A 148     -33.771 -10.287  34.418  1.00  4.680          H  
ATOM   2336 2HD1 LEU A 148     -33.207  -8.988  35.491  1.00  4.680          H  
ATOM   2337 3HD1 LEU A 148     -34.466  -8.664  34.285  1.00  4.680          H  
ATOM   2338 1HD2 LEU A 148     -33.238 -10.261  31.999  1.00  4.680          H  
ATOM   2339 2HD2 LEU A 148     -33.939  -8.643  31.849  1.00  4.680          H  
ATOM   2340 3HD2 LEU A 148     -32.287  -8.960  31.288  1.00  4.680          H  
ATOM   2341  N   CYS A 149     -30.251  -4.581  33.419  1.00  2.820          N  
ATOM   2342  CA  CYS A 149     -30.133  -3.132  33.303  1.00  2.840          C  
ATOM   2343  C   CYS A 149     -29.522  -2.708  31.950  1.00  2.170          C  
ATOM   2344  O   CYS A 149     -29.575  -1.536  31.578  1.00  2.380          O  
ATOM   2345  CB  CYS A 149     -29.262  -2.611  34.438  1.00  3.970          C  
ATOM   2346  SG  CYS A 149     -27.557  -3.220  34.360  1.00  3.970          S  
ATOM   2347  H   CYS A 149     -29.784  -5.046  34.186  1.00  3.380          H  
ATOM   2348  HA  CYS A 149     -31.129  -2.695  33.390  1.00  3.410          H  
ATOM   2349 1HB  CYS A 149     -29.235  -1.523  34.409  1.00  4.760          H  
ATOM   2350 2HB  CYS A 149     -29.688  -2.907  35.395  1.00  4.760          H  
ATOM   2351  HG  CYS A 149     -27.255  -2.627  33.205  1.00  4.760          H  
ATOM   2352  N   LYS A 150     -28.884  -3.652  31.245  1.00  1.640          N  
ATOM   2353  CA  LYS A 150     -28.306  -3.423  29.929  1.00  1.430          C  
ATOM   2354  C   LYS A 150     -28.961  -4.301  28.852  1.00  1.280          C  
ATOM   2355  O   LYS A 150     -29.021  -3.906  27.684  1.00  1.610          O  
ATOM   2356  CB  LYS A 150     -26.799  -3.673  29.940  1.00  2.090          C  
ATOM   2357  CG  LYS A 150     -25.999  -2.679  30.765  1.00  2.090          C  
ATOM   2358  CD  LYS A 150     -24.508  -2.980  30.708  1.00  2.090          C  
ATOM   2359  CE  LYS A 150     -23.707  -1.975  31.529  1.00  2.090          C  
ATOM   2360  NZ  LYS A 150     -22.241  -2.261  31.491  1.00  2.090          N  
ATOM   2361  H   LYS A 150     -28.840  -4.594  31.624  1.00  1.970          H  
ATOM   2362  HA  LYS A 150     -28.482  -2.384  29.651  1.00  1.720          H  
ATOM   2363 1HB  LYS A 150     -26.610  -4.673  30.339  1.00  2.500          H  
ATOM   2364 2HB  LYS A 150     -26.423  -3.653  28.917  1.00  2.500          H  
ATOM   2365 1HG  LYS A 150     -26.179  -1.673  30.382  1.00  2.500          H  
ATOM   2366 2HG  LYS A 150     -26.326  -2.715  31.784  1.00  2.500          H  
ATOM   2367 1HD  LYS A 150     -24.330  -3.983  31.103  1.00  2.500          H  
ATOM   2368 2HD  LYS A 150     -24.167  -2.949  29.673  1.00  2.500          H  
ATOM   2369 1HE  LYS A 150     -23.882  -0.975  31.138  1.00  2.500          H  
ATOM   2370 2HE  LYS A 150     -24.047  -2.013  32.565  1.00  2.500          H  
ATOM   2371 1HZ  LYS A 150     -21.749  -1.574  32.046  1.00  2.500          H  
ATOM   2372 2HZ  LYS A 150     -22.062  -3.183  31.863  1.00  2.500          H  
ATOM   2373 3HZ  LYS A 150     -21.913  -2.216  30.536  1.00  2.500          H  
ATOM   2374  N   VAL A 151     -29.393  -5.521  29.222  1.00  1.060          N  
ATOM   2375  CA  VAL A 151     -29.920  -6.443  28.219  1.00  1.180          C  
ATOM   2376  C   VAL A 151     -31.353  -6.947  28.414  1.00  1.050          C  
ATOM   2377  O   VAL A 151     -31.700  -7.979  27.838  1.00  1.190          O  
ATOM   2378  CB  VAL A 151     -28.998  -7.665  28.010  1.00  1.600          C  
ATOM   2379  CG1 VAL A 151     -27.667  -7.181  27.483  1.00  1.600          C  
ATOM   2380  CG2 VAL A 151     -28.837  -8.462  29.268  1.00  1.600          C  
ATOM   2381  H   VAL A 151     -29.308  -5.804  30.196  1.00  1.270          H  
ATOM   2382  HA  VAL A 151     -29.914  -5.908  27.271  1.00  1.420          H  
ATOM   2383  HB  VAL A 151     -29.436  -8.303  27.241  1.00  1.920          H  
ATOM   2384 1HG1 VAL A 151     -27.031  -8.016  27.304  1.00  1.920          H  
ATOM   2385 2HG1 VAL A 151     -27.823  -6.629  26.559  1.00  1.920          H  
ATOM   2386 3HG1 VAL A 151     -27.198  -6.531  28.218  1.00  1.920          H  
ATOM   2387 1HG2 VAL A 151     -28.195  -9.320  29.068  1.00  1.920          H  
ATOM   2388 2HG2 VAL A 151     -28.390  -7.850  29.990  1.00  1.920          H  
ATOM   2389 3HG2 VAL A 151     -29.810  -8.810  29.619  1.00  1.920          H  
ATOM   2390  N   ALA A 152     -32.220  -6.247  29.166  1.00  0.960          N  
ATOM   2391  CA  ALA A 152     -33.634  -6.660  29.274  1.00  0.990          C  
ATOM   2392  C   ALA A 152     -34.348  -6.288  27.980  1.00  0.900          C  
ATOM   2393  O   ALA A 152     -35.202  -5.408  27.939  1.00  1.220          O  
ATOM   2394  CB  ALA A 152     -34.330  -5.969  30.441  1.00  1.370          C  
ATOM   2395  H   ALA A 152     -31.899  -5.450  29.714  1.00  1.150          H  
ATOM   2396  HA  ALA A 152     -33.675  -7.741  29.398  1.00  1.190          H  
ATOM   2397 1HB  ALA A 152     -35.368  -6.285  30.490  1.00  1.650          H  
ATOM   2398 2HB  ALA A 152     -33.838  -6.221  31.347  1.00  1.650          H  
ATOM   2399 3HB  ALA A 152     -34.287  -4.889  30.302  1.00  1.650          H  
ATOM   2400  N   ASN A 153     -33.960  -6.981  26.927  1.00  0.790          N  
ATOM   2401  CA  ASN A 153     -34.362  -6.749  25.570  1.00  0.760          C  
ATOM   2402  C   ASN A 153     -35.532  -7.655  25.131  1.00  0.630          C  
ATOM   2403  O   ASN A 153     -35.439  -8.876  25.292  1.00  0.570          O  
ATOM   2404  CB  ASN A 153     -33.150  -6.934  24.687  1.00  1.080          C  
ATOM   2405  CG  ASN A 153     -33.335  -6.428  23.319  1.00  1.080          C  
ATOM   2406  OD1 ASN A 153     -34.178  -6.888  22.539  1.00  1.080          O  
ATOM   2407  ND2 ASN A 153     -32.538  -5.439  22.988  1.00  1.080          N  
ATOM   2408  H   ASN A 153     -33.269  -7.702  27.112  1.00  0.950          H  
ATOM   2409  HA  ASN A 153     -34.620  -5.710  25.509  1.00  0.910          H  
ATOM   2410 1HB  ASN A 153     -32.298  -6.421  25.142  1.00  1.290          H  
ATOM   2411 2HB  ASN A 153     -32.896  -7.996  24.639  1.00  1.290          H  
ATOM   2412 1HD2 ASN A 153     -32.595  -5.029  22.075  1.00  1.290          H  
ATOM   2413 2HD2 ASN A 153     -31.866  -5.092  23.646  1.00  1.290          H  
ATOM   2414  N   PRO A 154     -36.600  -7.108  24.509  1.00  0.660          N  
ATOM   2415  CA  PRO A 154     -37.770  -7.791  23.995  1.00  0.650          C  
ATOM   2416  C   PRO A 154     -37.430  -8.888  22.988  1.00  0.570          C  
ATOM   2417  O   PRO A 154     -38.249  -9.765  22.755  1.00  0.560          O  
ATOM   2418  CB  PRO A 154     -38.546  -6.660  23.335  1.00  0.980          C  
ATOM   2419  CG  PRO A 154     -38.103  -5.444  24.031  1.00  0.980          C  
ATOM   2420  CD  PRO A 154     -36.703  -5.665  24.379  1.00  0.980          C  
ATOM   2421  HA  PRO A 154     -38.354  -8.197  24.814  1.00  0.780          H  
ATOM   2422 1HB  PRO A 154     -38.395  -6.672  22.262  1.00  1.170          H  
ATOM   2423 2HB  PRO A 154     -39.623  -6.803  23.493  1.00  1.170          H  
ATOM   2424 1HG  PRO A 154     -38.190  -4.594  23.368  1.00  1.170          H  
ATOM   2425 2HG  PRO A 154     -38.719  -5.252  24.894  1.00  1.170          H  
ATOM   2426 1HD  PRO A 154     -36.074  -5.324  23.575  1.00  1.170          H  
ATOM   2427 2HD  PRO A 154     -36.565  -5.140  25.334  1.00  1.170          H  
ATOM   2428  N   SER A 155     -36.232  -8.901  22.387  1.00  0.550          N  
ATOM   2429  CA  SER A 155     -35.890  -9.967  21.435  1.00  0.550          C  
ATOM   2430  C   SER A 155     -36.020 -11.366  22.070  1.00  0.480          C  
ATOM   2431  O   SER A 155     -36.296 -12.358  21.367  1.00  0.500          O  
ATOM   2432  CB  SER A 155     -34.475  -9.778  20.923  1.00  0.770          C  
ATOM   2433  OG  SER A 155     -33.521  -9.967  21.943  1.00  0.770          O  
ATOM   2434  H   SER A 155     -35.526  -8.187  22.565  1.00  0.660          H  
ATOM   2435  HA  SER A 155     -36.580  -9.908  20.592  1.00  0.660          H  
ATOM   2436 1HB  SER A 155     -34.285 -10.484  20.115  1.00  0.920          H  
ATOM   2437 2HB  SER A 155     -34.370  -8.777  20.514  1.00  0.920          H  
ATOM   2438  HG  SER A 155     -32.662  -9.808  21.522  1.00  0.920          H  
ATOM   2439  N   SER A 156     -35.948 -11.417  23.418  1.00  0.460          N  
ATOM   2440  CA  SER A 156     -36.066 -12.636  24.208  1.00  0.470          C  
ATOM   2441  C   SER A 156     -37.437 -13.251  24.008  1.00  0.490          C  
ATOM   2442  O   SER A 156     -37.655 -14.428  24.264  1.00  0.510          O  
ATOM   2443  CB  SER A 156     -35.825 -12.335  25.673  1.00  0.650          C  
ATOM   2444  OG  SER A 156     -34.492 -11.965  25.911  1.00  0.650          O  
ATOM   2445  H   SER A 156     -35.755 -10.548  23.932  1.00  0.550          H  
ATOM   2446  HA  SER A 156     -35.319 -13.345  23.870  1.00  0.560          H  
ATOM   2447 1HB  SER A 156     -36.463 -11.532  25.953  1.00  0.780          H  
ATOM   2448 2HB  SER A 156     -36.089 -13.197  26.280  1.00  0.780          H  
ATOM   2449  HG  SER A 156     -34.486 -11.522  26.761  1.00  0.780          H  
ATOM   2450  N   HIS A 157     -38.383 -12.468  23.535  1.00  0.540          N  
ATOM   2451  CA  HIS A 157     -39.701 -12.967  23.306  1.00  0.600          C  
ATOM   2452  C   HIS A 157     -39.719 -14.002  22.184  1.00  0.450          C  
ATOM   2453  O   HIS A 157     -40.518 -14.941  22.252  1.00  0.390          O  
ATOM   2454  CB  HIS A 157     -40.642 -11.831  22.977  1.00  0.820          C  
ATOM   2455  CG  HIS A 157     -41.057 -10.976  24.156  1.00  0.820          C  
ATOM   2456  ND1 HIS A 157     -41.716 -11.485  25.252  1.00  0.820          N  
ATOM   2457  CD2 HIS A 157     -40.931  -9.659  24.391  1.00  0.820          C  
ATOM   2458  CE1 HIS A 157     -41.977 -10.521  26.083  1.00  0.820          C  
ATOM   2459  NE2 HIS A 157     -41.503  -9.408  25.594  1.00  0.820          N  
ATOM   2460  H   HIS A 157     -38.183 -11.493  23.320  1.00  0.650          H  
ATOM   2461  HA  HIS A 157     -40.066 -13.449  24.210  1.00  0.720          H  
ATOM   2462 1HB  HIS A 157     -40.141 -11.189  22.272  1.00  0.980          H  
ATOM   2463 2HB  HIS A 157     -41.481 -12.214  22.475  1.00  0.980          H  
ATOM   2464  HD2 HIS A 157     -40.472  -8.933  23.750  1.00  0.980          H  
ATOM   2465  HE1 HIS A 157     -42.489 -10.642  27.000  1.00  0.980          H  
ATOM   2466  HE2 HIS A 157     -41.555  -8.500  26.037  1.00  0.980          H  
ATOM   2467  N   LEU A 158     -38.840 -13.883  21.166  1.00  0.500          N  
ATOM   2468  CA  LEU A 158     -38.817 -14.888  20.098  1.00  0.460          C  
ATOM   2469  C   LEU A 158     -38.114 -16.141  20.601  1.00  0.410          C  
ATOM   2470  O   LEU A 158     -38.529 -17.269  20.299  1.00  0.470          O  
ATOM   2471  CB  LEU A 158     -38.081 -14.395  18.840  1.00  0.660          C  
ATOM   2472  CG  LEU A 158     -38.724 -13.246  18.018  1.00  0.660          C  
ATOM   2473  CD1 LEU A 158     -37.738 -12.827  16.933  1.00  0.660          C  
ATOM   2474  CD2 LEU A 158     -40.078 -13.712  17.371  1.00  0.660          C  
ATOM   2475  H   LEU A 158     -38.159 -13.119  21.151  1.00  0.600          H  
ATOM   2476  HA  LEU A 158     -39.832 -15.151  19.844  1.00  0.550          H  
ATOM   2477 1HB  LEU A 158     -37.081 -14.059  19.145  1.00  0.790          H  
ATOM   2478 2HB  LEU A 158     -37.952 -15.245  18.169  1.00  0.790          H  
ATOM   2479  HG  LEU A 158     -38.892 -12.395  18.661  1.00  0.790          H  
ATOM   2480 1HD1 LEU A 158     -38.158 -12.007  16.351  1.00  0.790          H  
ATOM   2481 2HD1 LEU A 158     -36.801 -12.501  17.395  1.00  0.790          H  
ATOM   2482 3HD1 LEU A 158     -37.542 -13.673  16.279  1.00  0.790          H  
ATOM   2483 1HD2 LEU A 158     -40.504 -12.888  16.791  1.00  0.790          H  
ATOM   2484 2HD2 LEU A 158     -39.895 -14.557  16.710  1.00  0.790          H  
ATOM   2485 3HD2 LEU A 158     -40.786 -14.002  18.137  1.00  0.790          H  
ATOM   2486  N   SER A 159     -37.064 -15.941  21.409  1.00  0.450          N  
ATOM   2487  CA  SER A 159     -36.313 -17.087  21.930  1.00  0.500          C  
ATOM   2488  C   SER A 159     -37.027 -17.824  23.063  1.00  0.510          C  
ATOM   2489  O   SER A 159     -36.741 -18.995  23.336  1.00  0.650          O  
ATOM   2490  CB  SER A 159     -34.932 -16.657  22.383  1.00  0.680          C  
ATOM   2491  OG  SER A 159     -34.964 -15.834  23.495  1.00  0.680          O  
ATOM   2492  H   SER A 159     -36.774 -14.976  21.616  1.00  0.540          H  
ATOM   2493  HA  SER A 159     -36.196 -17.796  21.118  1.00  0.600          H  
ATOM   2494 1HB  SER A 159     -34.338 -17.530  22.617  1.00  0.820          H  
ATOM   2495 2HB  SER A 159     -34.452 -16.138  21.571  1.00  0.820          H  
ATOM   2496  HG  SER A 159     -34.039 -15.545  23.625  1.00  0.820          H  
ATOM   2497  N   VAL A 160     -37.997 -17.164  23.692  1.00  0.470          N  
ATOM   2498  CA  VAL A 160     -38.747 -17.750  24.781  1.00  0.540          C  
ATOM   2499  C   VAL A 160     -40.190 -18.177  24.423  1.00  0.500          C  
ATOM   2500  O   VAL A 160     -40.629 -19.243  24.864  1.00  0.600          O  
ATOM   2501  CB  VAL A 160     -38.693 -16.788  25.984  1.00  0.730          C  
ATOM   2502  CG1 VAL A 160     -39.502 -17.298  27.090  1.00  0.730          C  
ATOM   2503  CG2 VAL A 160     -37.272 -16.656  26.400  1.00  0.730          C  
ATOM   2504  H   VAL A 160     -38.125 -16.171  23.492  1.00  0.560          H  
ATOM   2505  HA  VAL A 160     -38.216 -18.652  25.085  1.00  0.650          H  
ATOM   2506  HB  VAL A 160     -39.087 -15.815  25.709  1.00  0.870          H  
ATOM   2507 1HG1 VAL A 160     -39.445 -16.663  27.923  1.00  0.870          H  
ATOM   2508 2HG1 VAL A 160     -40.501 -17.323  26.745  1.00  0.870          H  
ATOM   2509 3HG1 VAL A 160     -39.152 -18.289  27.382  1.00  0.870          H  
ATOM   2510 1HG2 VAL A 160     -37.197 -15.986  27.253  1.00  0.870          H  
ATOM   2511 2HG2 VAL A 160     -36.927 -17.628  26.656  1.00  0.870          H  
ATOM   2512 3HG2 VAL A 160     -36.668 -16.265  25.588  1.00  0.870          H  
ATOM   2513  N   VAL A 161     -40.959 -17.332  23.710  1.00  0.410          N  
ATOM   2514  CA  VAL A 161     -42.359 -17.628  23.387  1.00  0.410          C  
ATOM   2515  C   VAL A 161     -42.593 -17.880  21.895  1.00  0.370          C  
ATOM   2516  O   VAL A 161     -43.272 -18.845  21.524  1.00  0.380          O  
ATOM   2517  CB  VAL A 161     -43.257 -16.456  23.800  1.00  0.570          C  
ATOM   2518  CG1 VAL A 161     -44.758 -16.723  23.423  1.00  0.570          C  
ATOM   2519  CG2 VAL A 161     -43.099 -16.229  25.235  1.00  0.570          C  
ATOM   2520  H   VAL A 161     -40.577 -16.459  23.354  1.00  0.490          H  
ATOM   2521  HA  VAL A 161     -42.656 -18.517  23.945  1.00  0.490          H  
ATOM   2522  HB  VAL A 161     -42.938 -15.573  23.264  1.00  0.690          H  
ATOM   2523 1HG1 VAL A 161     -45.368 -15.872  23.719  1.00  0.690          H  
ATOM   2524 2HG1 VAL A 161     -44.865 -16.873  22.353  1.00  0.690          H  
ATOM   2525 3HG1 VAL A 161     -45.106 -17.615  23.954  1.00  0.690          H  
ATOM   2526 1HG2 VAL A 161     -43.709 -15.382  25.500  1.00  0.690          H  
ATOM   2527 2HG2 VAL A 161     -43.419 -17.121  25.777  1.00  0.690          H  
ATOM   2528 3HG2 VAL A 161     -42.064 -16.015  25.467  1.00  0.690          H  
ATOM   2529  N   GLY A 162     -42.084 -16.973  21.047  1.00  0.370          N  
ATOM   2530  CA  GLY A 162     -42.337 -16.980  19.603  1.00  0.360          C  
ATOM   2531  C   GLY A 162     -41.993 -18.304  18.945  1.00  0.320          C  
ATOM   2532  O   GLY A 162     -42.684 -18.719  18.007  1.00  0.300          O  
ATOM   2533  H   GLY A 162     -41.517 -16.224  21.439  1.00  0.440          H  
ATOM   2534 1HA  GLY A 162     -43.384 -16.742  19.423  1.00  0.430          H  
ATOM   2535 2HA  GLY A 162     -41.755 -16.190  19.136  1.00  0.430          H  
ATOM   2536  N   ASN A 163     -40.948 -18.977  19.440  1.00  0.410          N  
ATOM   2537  CA  ASN A 163     -40.558 -20.269  18.914  1.00  0.440          C  
ATOM   2538  C   ASN A 163     -41.647 -21.335  19.103  1.00  0.450          C  
ATOM   2539  O   ASN A 163     -41.781 -22.256  18.281  1.00  0.560          O  
ATOM   2540  CB  ASN A 163     -39.225 -20.660  19.513  1.00  0.600          C  
ATOM   2541  CG  ASN A 163     -39.204 -20.778  20.992  1.00  0.600          C  
ATOM   2542  OD1 ASN A 163     -39.741 -19.913  21.694  1.00  0.600          O  
ATOM   2543  ND2 ASN A 163     -38.574 -21.827  21.470  1.00  0.600          N  
ATOM   2544  H   ASN A 163     -40.363 -18.540  20.160  1.00  0.490          H  
ATOM   2545  HA  ASN A 163     -40.404 -20.177  17.858  1.00  0.530          H  
ATOM   2546 1HB  ASN A 163     -38.927 -21.591  19.110  1.00  0.720          H  
ATOM   2547 2HB  ASN A 163     -38.486 -19.916  19.225  1.00  0.720          H  
ATOM   2548 1HD2 ASN A 163     -38.495 -22.002  22.476  1.00  0.720          H  
ATOM   2549 2HD2 ASN A 163     -38.158 -22.478  20.845  1.00  0.720          H  
ATOM   2550  N   PHE A 164     -42.480 -21.178  20.135  1.00  0.400          N  
ATOM   2551  CA  PHE A 164     -43.548 -22.115  20.382  1.00  0.430          C  
ATOM   2552  C   PHE A 164     -44.676 -21.740  19.478  1.00  0.370          C  
ATOM   2553  O   PHE A 164     -45.239 -22.582  18.802  1.00  0.380          O  
ATOM   2554  CB  PHE A 164     -43.976 -22.098  21.848  1.00  0.590          C  
ATOM   2555  CG  PHE A 164     -42.973 -22.723  22.688  1.00  0.590          C  
ATOM   2556  CD1 PHE A 164     -41.987 -21.975  23.259  1.00  0.590          C  
ATOM   2557  CD2 PHE A 164     -42.987 -24.081  22.901  1.00  0.590          C  
ATOM   2558  CE1 PHE A 164     -41.034 -22.571  24.002  1.00  0.590          C  
ATOM   2559  CE2 PHE A 164     -42.027 -24.682  23.655  1.00  0.590          C  
ATOM   2560  CZ  PHE A 164     -41.044 -23.921  24.200  1.00  0.590          C  
ATOM   2561  H   PHE A 164     -42.398 -20.386  20.773  1.00  0.480          H  
ATOM   2562  HA  PHE A 164     -43.212 -23.121  20.128  1.00  0.520          H  
ATOM   2563 1HB  PHE A 164     -44.129 -21.078  22.187  1.00  0.710          H  
ATOM   2564 2HB  PHE A 164     -44.900 -22.637  21.972  1.00  0.710          H  
ATOM   2565  HD1 PHE A 164     -41.952 -20.893  23.104  1.00  0.710          H  
ATOM   2566  HD2 PHE A 164     -43.766 -24.668  22.457  1.00  0.710          H  
ATOM   2567  HE1 PHE A 164     -40.240 -21.959  24.435  1.00  0.710          H  
ATOM   2568  HE2 PHE A 164     -42.036 -25.757  23.816  1.00  0.710          H  
ATOM   2569  HZ  PHE A 164     -40.253 -24.377  24.800  1.00  0.710          H  
ATOM   2570  N   VAL A 165     -44.960 -20.454  19.370  1.00  0.340          N  
ATOM   2571  CA  VAL A 165     -46.085 -20.032  18.545  1.00  0.390          C  
ATOM   2572  C   VAL A 165     -45.878 -20.505  17.111  1.00  0.400          C  
ATOM   2573  O   VAL A 165     -46.815 -20.973  16.461  1.00  0.470          O  
ATOM   2574  CB  VAL A 165     -46.286 -18.523  18.628  1.00  0.530          C  
ATOM   2575  CG1 VAL A 165     -47.348 -18.085  17.572  1.00  0.530          C  
ATOM   2576  CG2 VAL A 165     -46.704 -18.198  20.108  1.00  0.530          C  
ATOM   2577  H   VAL A 165     -44.413 -19.790  19.925  1.00  0.410          H  
ATOM   2578  HA  VAL A 165     -46.989 -20.494  18.927  1.00  0.470          H  
ATOM   2579  HB  VAL A 165     -45.350 -18.017  18.389  1.00  0.630          H  
ATOM   2580 1HG1 VAL A 165     -47.506 -17.043  17.585  1.00  0.630          H  
ATOM   2581 2HG1 VAL A 165     -47.010 -18.350  16.577  1.00  0.630          H  
ATOM   2582 3HG1 VAL A 165     -48.285 -18.588  17.780  1.00  0.630          H  
ATOM   2583 1HG2 VAL A 165     -46.840 -17.155  20.264  1.00  0.630          H  
ATOM   2584 2HG2 VAL A 165     -47.625 -18.714  20.346  1.00  0.630          H  
ATOM   2585 3HG2 VAL A 165     -45.923 -18.544  20.781  1.00  0.630          H  
ATOM   2586  N   GLY A 166     -44.658 -20.387  16.592  1.00  0.410          N  
ATOM   2587  CA  GLY A 166     -44.388 -20.883  15.252  1.00  0.510          C  
ATOM   2588  C   GLY A 166     -44.863 -22.325  15.132  1.00  0.500          C  
ATOM   2589  O   GLY A 166     -45.691 -22.663  14.272  1.00  0.520          O  
ATOM   2590  H   GLY A 166     -43.916 -19.934  17.138  1.00  0.490          H  
ATOM   2591 1HA  GLY A 166     -44.864 -20.269  14.509  1.00  0.610          H  
ATOM   2592 2HA  GLY A 166     -43.316 -20.847  15.067  1.00  0.610          H  
ATOM   2593  N   ALA A 167     -44.334 -23.183  16.008  1.00  0.490          N  
ATOM   2594  CA  ALA A 167     -44.669 -24.599  15.994  1.00  0.520          C  
ATOM   2595  C   ALA A 167     -46.143 -24.923  16.282  1.00  0.500          C  
ATOM   2596  O   ALA A 167     -46.686 -25.845  15.659  1.00  0.540          O  
ATOM   2597  CB  ALA A 167     -43.781 -25.286  16.993  1.00  0.720          C  
ATOM   2598  H   ALA A 167     -43.659 -22.839  16.705  1.00  0.590          H  
ATOM   2599  HA  ALA A 167     -44.456 -24.978  15.011  1.00  0.620          H  
ATOM   2600 1HB  ALA A 167     -43.962 -26.356  16.960  1.00  0.860          H  
ATOM   2601 2HB  ALA A 167     -42.764 -25.079  16.741  1.00  0.860          H  
ATOM   2602 3HB  ALA A 167     -43.996 -24.890  17.981  1.00  0.860          H  
ATOM   2603  N   ILE A 168     -46.783 -24.176  17.186  1.00  0.440          N  
ATOM   2604  CA  ILE A 168     -48.173 -24.388  17.610  1.00  0.410          C  
ATOM   2605  C   ILE A 168     -49.143 -24.047  16.516  1.00  0.420          C  
ATOM   2606  O   ILE A 168     -50.108 -24.780  16.281  1.00  0.450          O  
ATOM   2607  CB  ILE A 168     -48.537 -23.502  18.804  1.00  0.590          C  
ATOM   2608  CG1 ILE A 168     -47.724 -23.911  19.982  1.00  0.590          C  
ATOM   2609  CG2 ILE A 168     -50.093 -23.706  19.135  1.00  0.590          C  
ATOM   2610  CD1 ILE A 168     -47.695 -22.880  21.028  1.00  0.590          C  
ATOM   2611  H   ILE A 168     -46.243 -23.444  17.644  1.00  0.530          H  
ATOM   2612  HA  ILE A 168     -48.295 -25.429  17.879  1.00  0.490          H  
ATOM   2613  HB  ILE A 168     -48.327 -22.460  18.582  1.00  0.700          H  
ATOM   2614 1HG1 ILE A 168     -48.149 -24.809  20.409  1.00  0.700          H  
ATOM   2615 2HG1 ILE A 168     -46.724 -24.141  19.672  1.00  0.700          H  
ATOM   2616 1HG2 ILE A 168     -50.396 -23.123  19.989  1.00  0.700          H  
ATOM   2617 2HG2 ILE A 168     -50.719 -23.408  18.298  1.00  0.700          H  
ATOM   2618 3HG2 ILE A 168     -50.274 -24.759  19.356  1.00  0.700          H  
ATOM   2619 1HD1 ILE A 168     -47.087 -23.237  21.826  1.00  0.700          H  
ATOM   2620 2HD1 ILE A 168     -47.263 -21.976  20.642  1.00  0.700          H  
ATOM   2621 3HD1 ILE A 168     -48.686 -22.672  21.377  1.00  0.700          H  
ATOM   2622  N   LEU A 169     -48.962 -22.882  15.910  1.00  0.410          N  
ATOM   2623  CA  LEU A 169     -49.899 -22.516  14.889  1.00  0.470          C  
ATOM   2624  C   LEU A 169     -49.756 -23.475  13.745  1.00  0.550          C  
ATOM   2625  O   LEU A 169     -50.748 -23.909  13.186  1.00  0.620          O  
ATOM   2626  CB  LEU A 169     -49.673 -21.077  14.422  1.00  0.630          C  
ATOM   2627  CG  LEU A 169     -49.944 -19.995  15.460  1.00  0.630          C  
ATOM   2628  CD1 LEU A 169     -49.599 -18.645  14.878  1.00  0.630          C  
ATOM   2629  CD2 LEU A 169     -51.346 -20.038  15.903  1.00  0.630          C  
ATOM   2630  H   LEU A 169     -48.164 -22.288  16.153  1.00  0.490          H  
ATOM   2631  HA  LEU A 169     -50.903 -22.643  15.268  1.00  0.560          H  
ATOM   2632 1HB  LEU A 169     -48.629 -20.979  14.108  1.00  0.760          H  
ATOM   2633 2HB  LEU A 169     -50.315 -20.888  13.571  1.00  0.760          H  
ATOM   2634  HG  LEU A 169     -49.301 -20.166  16.319  1.00  0.760          H  
ATOM   2635 1HD1 LEU A 169     -49.763 -17.879  15.629  1.00  0.760          H  
ATOM   2636 2HD1 LEU A 169     -48.575 -18.634  14.584  1.00  0.760          H  
ATOM   2637 3HD1 LEU A 169     -50.227 -18.442  14.009  1.00  0.760          H  
ATOM   2638 1HD2 LEU A 169     -51.479 -19.304  16.639  1.00  0.760          H  
ATOM   2639 2HD2 LEU A 169     -52.016 -19.859  15.060  1.00  0.760          H  
ATOM   2640 3HD2 LEU A 169     -51.560 -20.977  16.343  1.00  0.760          H  
ATOM   2641  N   ALA A 170     -48.532 -23.858  13.392  1.00  0.600          N  
ATOM   2642  CA  ALA A 170     -48.383 -24.823  12.327  1.00  0.680          C  
ATOM   2643  C   ALA A 170     -49.028 -26.148  12.725  1.00  0.610          C  
ATOM   2644  O   ALA A 170     -49.747 -26.758  11.934  1.00  0.650          O  
ATOM   2645  CB  ALA A 170     -46.934 -24.932  11.986  1.00  0.920          C  
ATOM   2646  H   ALA A 170     -47.694 -23.452  13.822  1.00  0.720          H  
ATOM   2647  HA  ALA A 170     -48.913 -24.482  11.466  1.00  0.820          H  
ATOM   2648 1HB  ALA A 170     -46.789 -25.634  11.175  1.00  1.100          H  
ATOM   2649 2HB  ALA A 170     -46.593 -23.949  11.684  1.00  1.100          H  
ATOM   2650 3HB  ALA A 170     -46.403 -25.245  12.875  1.00  1.100          H  
ATOM   2651  N   ALA A 171     -48.888 -26.526  13.996  1.00  0.560          N  
ATOM   2652  CA  ALA A 171     -49.453 -27.753  14.534  1.00  0.580          C  
ATOM   2653  C   ALA A 171     -50.963 -27.814  14.377  1.00  0.560          C  
ATOM   2654  O   ALA A 171     -51.505 -28.891  14.161  1.00  0.690          O  
ATOM   2655  CB  ALA A 171     -49.122 -27.883  16.003  1.00  0.800          C  
ATOM   2656  H   ALA A 171     -48.278 -25.990  14.614  1.00  0.670          H  
ATOM   2657  HA  ALA A 171     -49.022 -28.591  13.994  1.00  0.700          H  
ATOM   2658 1HB  ALA A 171     -49.533 -28.759  16.370  1.00  0.960          H  
ATOM   2659 2HB  ALA A 171     -48.044 -27.893  16.143  1.00  0.960          H  
ATOM   2660 3HB  ALA A 171     -49.545 -27.066  16.534  1.00  0.960          H  
ATOM   2661  N   ARG A 172     -51.666 -26.686  14.408  1.00  0.540          N  
ATOM   2662  CA  ARG A 172     -53.130 -26.727  14.333  1.00  0.630          C  
ATOM   2663  C   ARG A 172     -53.631 -27.430  13.045  1.00  0.580          C  
ATOM   2664  O   ARG A 172     -54.788 -27.847  12.988  1.00  0.640          O  
ATOM   2665  CB  ARG A 172     -53.736 -25.337  14.377  1.00  0.850          C  
ATOM   2666  CG  ARG A 172     -53.678 -24.542  13.094  1.00  0.850          C  
ATOM   2667  CD  ARG A 172     -53.949 -23.109  13.271  1.00  0.850          C  
ATOM   2668  NE  ARG A 172     -53.926 -22.409  12.008  1.00  0.850          N  
ATOM   2669  CZ  ARG A 172     -54.113 -21.081  11.845  1.00  0.850          C  
ATOM   2670  NH1 ARG A 172     -54.329 -20.292  12.883  1.00  0.850          N  
ATOM   2671  NH2 ARG A 172     -54.085 -20.576  10.629  1.00  0.850          N  
ATOM   2672  H   ARG A 172     -51.180 -25.802  14.613  1.00  0.650          H  
ATOM   2673  HA  ARG A 172     -53.493 -27.272  15.200  1.00  0.760          H  
ATOM   2674 1HB  ARG A 172     -54.773 -25.395  14.695  1.00  1.020          H  
ATOM   2675 2HB  ARG A 172     -53.192 -24.773  15.123  1.00  1.020          H  
ATOM   2676 1HG  ARG A 172     -52.784 -24.713  12.530  1.00  1.020          H  
ATOM   2677 2HG  ARG A 172     -54.522 -24.893  12.515  1.00  1.020          H  
ATOM   2678 1HD  ARG A 172     -54.922 -22.968  13.742  1.00  1.020          H  
ATOM   2679 2HD  ARG A 172     -53.162 -22.688  13.890  1.00  1.020          H  
ATOM   2680  HE  ARG A 172     -53.777 -22.969  11.178  1.00  1.020          H  
ATOM   2681 1HH1 ARG A 172     -54.363 -20.676  13.816  1.00  1.020          H  
ATOM   2682 2HH1 ARG A 172     -54.474 -19.302  12.744  1.00  1.020          H  
ATOM   2683 1HH2 ARG A 172     -53.922 -21.182   9.836  1.00  1.020          H  
ATOM   2684 2HH2 ARG A 172     -54.228 -19.587  10.484  1.00  1.020          H  
ATOM   2685  N   VAL A 173     -52.790 -27.507  11.991  1.00  0.650          N  
ATOM   2686  CA  VAL A 173     -53.163 -28.170  10.732  1.00  0.840          C  
ATOM   2687  C   VAL A 173     -52.234 -29.360  10.459  1.00  0.780          C  
ATOM   2688  O   VAL A 173     -52.200 -29.895   9.346  1.00  1.050          O  
ATOM   2689  CB  VAL A 173     -53.126 -27.202   9.509  1.00  1.100          C  
ATOM   2690  CG1 VAL A 173     -54.150 -26.102   9.653  1.00  1.100          C  
ATOM   2691  CG2 VAL A 173     -51.734 -26.574   9.369  1.00  1.100          C  
ATOM   2692  H   VAL A 173     -51.829 -27.154  12.093  1.00  0.780          H  
ATOM   2693  HA  VAL A 173     -54.179 -28.549  10.830  1.00  1.010          H  
ATOM   2694  HB  VAL A 173     -53.366 -27.771   8.611  1.00  1.320          H  
ATOM   2695 1HG1 VAL A 173     -54.115 -25.455   8.774  1.00  1.320          H  
ATOM   2696 2HG1 VAL A 173     -55.145 -26.539   9.747  1.00  1.320          H  
ATOM   2697 3HG1 VAL A 173     -53.922 -25.534  10.515  1.00  1.320          H  
ATOM   2698 1HG2 VAL A 173     -51.710 -25.918   8.500  1.00  1.320          H  
ATOM   2699 2HG2 VAL A 173     -51.496 -25.997  10.262  1.00  1.320          H  
ATOM   2700 3HG2 VAL A 173     -51.002 -27.360   9.243  1.00  1.320          H  
ATOM   2701  N   GLY A 174     -51.458 -29.721  11.473  1.00  0.920          N  
ATOM   2702  CA  GLY A 174     -50.459 -30.774  11.454  1.00  1.200          C  
ATOM   2703  C   GLY A 174     -50.498 -31.567  12.762  1.00  0.770          C  
ATOM   2704  O   GLY A 174     -51.509 -32.175  13.129  1.00  0.980          O  
ATOM   2705  H   GLY A 174     -51.580 -29.238  12.358  1.00  1.100          H  
ATOM   2706 1HA  GLY A 174     -50.635 -31.435  10.607  1.00  1.440          H  
ATOM   2707 2HA  GLY A 174     -49.474 -30.328  11.320  1.00  1.440          H  
ATOM   2708  N   TRP A 175     -49.381 -31.556  13.483  1.00  1.060          N  
ATOM   2709  CA  TRP A 175     -49.252 -32.258  14.755  1.00  0.790          C  
ATOM   2710  C   TRP A 175     -49.956 -31.510  15.877  1.00  0.650          C  
ATOM   2711  O   TRP A 175     -49.312 -30.949  16.764  1.00  0.600          O  
ATOM   2712  CB  TRP A 175     -47.775 -32.394  15.103  1.00  1.210          C  
ATOM   2713  CG  TRP A 175     -47.054 -33.333  14.241  1.00  1.210          C  
ATOM   2714  CD1 TRP A 175     -46.339 -33.063  13.116  1.00  1.210          C  
ATOM   2715  CD2 TRP A 175     -46.947 -34.744  14.457  1.00  1.210          C  
ATOM   2716  NE1 TRP A 175     -45.798 -34.218  12.618  1.00  1.210          N  
ATOM   2717  CE2 TRP A 175     -46.160 -35.257  13.428  1.00  1.210          C  
ATOM   2718  CE3 TRP A 175     -47.449 -35.608  15.434  1.00  1.210          C  
ATOM   2719  CZ2 TRP A 175     -45.858 -36.602  13.340  1.00  1.210          C  
ATOM   2720  CZ3 TRP A 175     -47.148 -36.958  15.347  1.00  1.210          C  
ATOM   2721  CH2 TRP A 175     -46.372 -37.442  14.327  1.00  1.210          C  
ATOM   2722  H   TRP A 175     -48.589 -31.041  13.126  1.00  1.270          H  
ATOM   2723  HA  TRP A 175     -49.700 -33.247  14.656  1.00  0.950          H  
ATOM   2724 1HB  TRP A 175     -47.291 -31.421  15.034  1.00  1.460          H  
ATOM   2725 2HB  TRP A 175     -47.674 -32.741  16.123  1.00  1.460          H  
ATOM   2726  HD1 TRP A 175     -46.212 -32.075  12.678  1.00  1.460          H  
ATOM   2727  HE1 TRP A 175     -45.221 -34.303  11.796  1.00  1.460          H  
ATOM   2728  HE3 TRP A 175     -48.067 -35.229  16.249  1.00  1.460          H  
ATOM   2729  HZ2 TRP A 175     -45.242 -37.005  12.537  1.00  1.460          H  
ATOM   2730  HZ3 TRP A 175     -47.543 -37.624  16.113  1.00  1.460          H  
ATOM   2731  HH2 TRP A 175     -46.152 -38.508  14.288  1.00  1.460          H  
ATOM   2732  N   VAL A 176     -51.276 -31.592  15.886  1.00  0.650          N  
ATOM   2733  CA  VAL A 176     -52.123 -30.844  16.818  1.00  0.570          C  
ATOM   2734  C   VAL A 176     -51.800 -31.144  18.273  1.00  0.490          C  
ATOM   2735  O   VAL A 176     -51.850 -30.237  19.117  1.00  0.440          O  
ATOM   2736  CB  VAL A 176     -53.615 -31.136  16.556  1.00  0.830          C  
ATOM   2737  CG1 VAL A 176     -54.498 -30.517  17.663  1.00  0.830          C  
ATOM   2738  CG2 VAL A 176     -53.997 -30.561  15.197  1.00  0.830          C  
ATOM   2739  H   VAL A 176     -51.685 -32.113  15.104  1.00  0.780          H  
ATOM   2740  HA  VAL A 176     -51.956 -29.781  16.639  1.00  0.680          H  
ATOM   2741  HB  VAL A 176     -53.776 -32.218  16.561  1.00  1.000          H  
ATOM   2742 1HG1 VAL A 176     -55.542 -30.737  17.449  1.00  1.000          H  
ATOM   2743 2HG1 VAL A 176     -54.249 -30.929  18.640  1.00  1.000          H  
ATOM   2744 3HG1 VAL A 176     -54.353 -29.440  17.679  1.00  1.000          H  
ATOM   2745 1HG2 VAL A 176     -55.044 -30.764  14.985  1.00  1.000          H  
ATOM   2746 2HG2 VAL A 176     -53.836 -29.503  15.208  1.00  1.000          H  
ATOM   2747 3HG2 VAL A 176     -53.381 -31.004  14.418  1.00  1.000          H  
ATOM   2748  N   GLU A 177     -51.556 -32.413  18.592  1.00  0.530          N  
ATOM   2749  CA  GLU A 177     -51.241 -32.797  19.960  1.00  0.490          C  
ATOM   2750  C   GLU A 177     -49.947 -32.128  20.422  1.00  0.470          C  
ATOM   2751  O   GLU A 177     -49.835 -31.704  21.583  1.00  0.450          O  
ATOM   2752  CB  GLU A 177     -51.121 -34.318  20.050  1.00  0.700          C  
ATOM   2753  CG  GLU A 177     -52.441 -35.061  19.797  1.00  0.700          C  
ATOM   2754  CD  GLU A 177     -52.770 -35.178  18.326  1.00  0.700          C  
ATOM   2755  OE1 GLU A 177     -51.948 -34.773  17.526  1.00  0.700          O  
ATOM   2756  OE2 GLU A 177     -53.830 -35.649  18.001  1.00  0.700          O  
ATOM   2757  H   GLU A 177     -51.572 -33.127  17.857  1.00  0.640          H  
ATOM   2758  HA  GLU A 177     -52.051 -32.466  20.609  1.00  0.590          H  
ATOM   2759 1HB  GLU A 177     -50.386 -34.667  19.326  1.00  0.840          H  
ATOM   2760 2HB  GLU A 177     -50.760 -34.596  21.040  1.00  0.840          H  
ATOM   2761 1HG  GLU A 177     -52.373 -36.060  20.225  1.00  0.840          H  
ATOM   2762 2HG  GLU A 177     -53.247 -34.530  20.302  1.00  0.840          H  
ATOM   2763  N   ALA A 178     -48.962 -32.035  19.510  1.00  0.500          N  
ATOM   2764  CA  ALA A 178     -47.705 -31.373  19.825  1.00  0.510          C  
ATOM   2765  C   ALA A 178     -48.003 -29.921  20.101  1.00  0.440          C  
ATOM   2766  O   ALA A 178     -47.453 -29.332  21.023  1.00  0.450          O  
ATOM   2767  CB  ALA A 178     -46.700 -31.494  18.697  1.00  0.710          C  
ATOM   2768  H   ALA A 178     -49.124 -32.399  18.579  1.00  0.600          H  
ATOM   2769  HA  ALA A 178     -47.293 -31.824  20.726  1.00  0.610          H  
ATOM   2770 1HB  ALA A 178     -45.783 -30.985  18.983  1.00  0.850          H  
ATOM   2771 2HB  ALA A 178     -46.492 -32.545  18.505  1.00  0.850          H  
ATOM   2772 3HB  ALA A 178     -47.099 -31.035  17.803  1.00  0.850          H  
ATOM   2773  N   GLY A 179     -48.924 -29.365  19.319  1.00  0.410          N  
ATOM   2774  CA  GLY A 179     -49.344 -27.985  19.445  1.00  0.360          C  
ATOM   2775  C   GLY A 179     -49.813 -27.688  20.857  1.00  0.330          C  
ATOM   2776  O   GLY A 179     -49.338 -26.737  21.477  1.00  0.350          O  
ATOM   2777  H   GLY A 179     -49.297 -29.941  18.557  1.00  0.490          H  
ATOM   2778 1HA  GLY A 179     -48.520 -27.328  19.183  1.00  0.430          H  
ATOM   2779 2HA  GLY A 179     -50.152 -27.797  18.743  1.00  0.430          H  
ATOM   2780  N   LYS A 180     -50.760 -28.479  21.367  1.00  0.340          N  
ATOM   2781  CA  LYS A 180     -51.265 -28.248  22.724  1.00  0.360          C  
ATOM   2782  C   LYS A 180     -50.147 -28.314  23.781  1.00  0.400          C  
ATOM   2783  O   LYS A 180     -50.100 -27.479  24.697  1.00  0.440          O  
ATOM   2784  CB  LYS A 180     -52.384 -29.224  23.072  1.00  0.500          C  
ATOM   2785  CG  LYS A 180     -53.008 -28.976  24.455  1.00  0.500          C  
ATOM   2786  CD  LYS A 180     -54.178 -29.911  24.725  1.00  0.500          C  
ATOM   2787  CE  LYS A 180     -54.750 -29.679  26.122  1.00  0.500          C  
ATOM   2788  NZ  LYS A 180     -55.899 -30.583  26.415  1.00  0.500          N  
ATOM   2789  H   LYS A 180     -51.126 -29.235  20.774  1.00  0.410          H  
ATOM   2790  HA  LYS A 180     -51.676 -27.245  22.759  1.00  0.430          H  
ATOM   2791 1HB  LYS A 180     -53.170 -29.155  22.318  1.00  0.600          H  
ATOM   2792 2HB  LYS A 180     -51.992 -30.245  23.047  1.00  0.600          H  
ATOM   2793 1HG  LYS A 180     -52.255 -29.126  25.230  1.00  0.600          H  
ATOM   2794 2HG  LYS A 180     -53.355 -27.943  24.510  1.00  0.600          H  
ATOM   2795 1HD  LYS A 180     -54.961 -29.737  23.984  1.00  0.600          H  
ATOM   2796 2HD  LYS A 180     -53.843 -30.945  24.643  1.00  0.600          H  
ATOM   2797 1HE  LYS A 180     -53.967 -29.854  26.859  1.00  0.600          H  
ATOM   2798 2HE  LYS A 180     -55.085 -28.644  26.202  1.00  0.600          H  
ATOM   2799 1HZ  LYS A 180     -56.244 -30.396  27.347  1.00  0.600          H  
ATOM   2800 2HZ  LYS A 180     -56.638 -30.421  25.745  1.00  0.600          H  
ATOM   2801 3HZ  LYS A 180     -55.597 -31.545  26.357  1.00  0.600          H  
ATOM   2802  N   PHE A 181     -49.255 -29.307  23.659  1.00  0.430          N  
ATOM   2803  CA  PHE A 181     -48.114 -29.458  24.567  1.00  0.500          C  
ATOM   2804  C   PHE A 181     -47.239 -28.205  24.557  1.00  0.490          C  
ATOM   2805  O   PHE A 181     -46.925 -27.622  25.609  1.00  0.530          O  
ATOM   2806  CB  PHE A 181     -47.300 -30.680  24.140  1.00  0.670          C  
ATOM   2807  CG  PHE A 181     -45.997 -30.865  24.821  1.00  0.670          C  
ATOM   2808  CD1 PHE A 181     -45.916 -31.366  26.103  1.00  0.670          C  
ATOM   2809  CD2 PHE A 181     -44.824 -30.556  24.143  1.00  0.670          C  
ATOM   2810  CE1 PHE A 181     -44.689 -31.551  26.701  1.00  0.670          C  
ATOM   2811  CE2 PHE A 181     -43.603 -30.741  24.733  1.00  0.670          C  
ATOM   2812  CZ  PHE A 181     -43.534 -31.242  26.015  1.00  0.670          C  
ATOM   2813  H   PHE A 181     -49.382 -29.996  22.905  1.00  0.520          H  
ATOM   2814  HA  PHE A 181     -48.493 -29.614  25.575  1.00  0.600          H  
ATOM   2815 1HB  PHE A 181     -47.898 -31.575  24.299  1.00  0.810          H  
ATOM   2816 2HB  PHE A 181     -47.110 -30.623  23.078  1.00  0.810          H  
ATOM   2817  HD1 PHE A 181     -46.830 -31.615  26.642  1.00  0.810          H  
ATOM   2818  HD2 PHE A 181     -44.881 -30.165  23.126  1.00  0.810          H  
ATOM   2819  HE1 PHE A 181     -44.633 -31.945  27.714  1.00  0.810          H  
ATOM   2820  HE2 PHE A 181     -42.690 -30.496  24.192  1.00  0.810          H  
ATOM   2821  HZ  PHE A 181     -42.565 -31.391  26.488  1.00  0.810          H  
ATOM   2822  N   LEU A 182     -46.876 -27.792  23.348  1.00  0.460          N  
ATOM   2823  CA  LEU A 182     -46.041 -26.644  23.096  1.00  0.460          C  
ATOM   2824  C   LEU A 182     -46.699 -25.388  23.618  1.00  0.440          C  
ATOM   2825  O   LEU A 182     -46.020 -24.512  24.149  1.00  0.460          O  
ATOM   2826  CB  LEU A 182     -45.810 -26.556  21.587  1.00  0.640          C  
ATOM   2827  CG  LEU A 182     -44.907 -27.649  20.953  1.00  0.640          C  
ATOM   2828  CD1 LEU A 182     -45.071 -27.580  19.459  1.00  0.640          C  
ATOM   2829  CD2 LEU A 182     -43.455 -27.412  21.331  1.00  0.640          C  
ATOM   2830  H   LEU A 182     -47.197 -28.329  22.539  1.00  0.550          H  
ATOM   2831  HA  LEU A 182     -45.101 -26.779  23.622  1.00  0.550          H  
ATOM   2832 1HB  LEU A 182     -46.779 -26.651  21.112  1.00  0.770          H  
ATOM   2833 2HB  LEU A 182     -45.415 -25.582  21.334  1.00  0.770          H  
ATOM   2834  HG  LEU A 182     -45.200 -28.628  21.298  1.00  0.770          H  
ATOM   2835 1HD1 LEU A 182     -44.443 -28.331  18.981  1.00  0.770          H  
ATOM   2836 2HD1 LEU A 182     -46.111 -27.759  19.194  1.00  0.770          H  
ATOM   2837 3HD1 LEU A 182     -44.787 -26.609  19.143  1.00  0.770          H  
ATOM   2838 1HD2 LEU A 182     -42.839 -28.179  20.866  1.00  0.770          H  
ATOM   2839 2HD2 LEU A 182     -43.141 -26.431  20.974  1.00  0.770          H  
ATOM   2840 3HD2 LEU A 182     -43.333 -27.467  22.409  1.00  0.770          H  
ATOM   2841  N   TRP A 183     -48.022 -25.294  23.486  1.00  0.420          N  
ATOM   2842  CA  TRP A 183     -48.744 -24.147  23.990  1.00  0.440          C  
ATOM   2843  C   TRP A 183     -48.599 -24.005  25.474  1.00  0.450          C  
ATOM   2844  O   TRP A 183     -48.198 -22.942  25.950  1.00  0.440          O  
ATOM   2845  CB  TRP A 183     -50.211 -24.194  23.617  1.00  0.610          C  
ATOM   2846  CG  TRP A 183     -50.884 -23.060  24.169  1.00  0.610          C  
ATOM   2847  CD1 TRP A 183     -50.914 -21.834  23.627  1.00  0.610          C  
ATOM   2848  CD2 TRP A 183     -51.633 -22.990  25.396  1.00  0.610          C  
ATOM   2849  NE1 TRP A 183     -51.597 -20.995  24.415  1.00  0.610          N  
ATOM   2850  CE2 TRP A 183     -52.067 -21.697  25.516  1.00  0.610          C  
ATOM   2851  CE3 TRP A 183     -51.959 -23.922  26.390  1.00  0.610          C  
ATOM   2852  CZ2 TRP A 183     -52.829 -21.280  26.593  1.00  0.610          C  
ATOM   2853  CZ3 TRP A 183     -52.709 -23.505  27.471  1.00  0.610          C  
ATOM   2854  CH2 TRP A 183     -53.137 -22.215  27.568  1.00  0.610          C  
ATOM   2855  H   TRP A 183     -48.524 -26.022  22.972  1.00  0.500          H  
ATOM   2856  HA  TRP A 183     -48.327 -23.247  23.577  1.00  0.530          H  
ATOM   2857 1HB  TRP A 183     -50.329 -24.200  22.533  1.00  0.730          H  
ATOM   2858 2HB  TRP A 183     -50.661 -25.098  24.004  1.00  0.730          H  
ATOM   2859  HD1 TRP A 183     -50.435 -21.558  22.697  1.00  0.730          H  
ATOM   2860  HE1 TRP A 183     -51.722 -20.002  24.203  1.00  0.730          H  
ATOM   2861  HE3 TRP A 183     -51.625 -24.957  26.317  1.00  0.730          H  
ATOM   2862  HZ2 TRP A 183     -53.181 -20.268  26.684  1.00  0.730          H  
ATOM   2863  HZ3 TRP A 183     -52.958 -24.235  28.238  1.00  0.730          H  
ATOM   2864  HH2 TRP A 183     -53.736 -21.919  28.426  1.00  0.730          H  
ATOM   2865  N   ALA A 184     -48.808 -25.090  26.215  1.00  0.480          N  
ATOM   2866  CA  ALA A 184     -48.705 -24.986  27.660  1.00  0.510          C  
ATOM   2867  C   ALA A 184     -47.327 -24.459  28.059  1.00  0.510          C  
ATOM   2868  O   ALA A 184     -47.211 -23.614  28.964  1.00  0.520          O  
ATOM   2869  CB  ALA A 184     -48.961 -26.338  28.285  1.00  0.700          C  
ATOM   2870  H   ALA A 184     -49.115 -25.960  25.758  1.00  0.580          H  
ATOM   2871  HA  ALA A 184     -49.458 -24.283  28.007  1.00  0.610          H  
ATOM   2872 1HB  ALA A 184     -48.901 -26.257  29.367  1.00  0.840          H  
ATOM   2873 2HB  ALA A 184     -49.951 -26.686  27.996  1.00  0.840          H  
ATOM   2874 3HB  ALA A 184     -48.208 -27.046  27.928  1.00  0.840          H  
ATOM   2875  N   ILE A 185     -46.290 -24.906  27.350  1.00  0.500          N  
ATOM   2876  CA  ILE A 185     -44.947 -24.434  27.624  1.00  0.510          C  
ATOM   2877  C   ILE A 185     -44.824 -22.955  27.273  1.00  0.450          C  
ATOM   2878  O   ILE A 185     -44.302 -22.167  28.062  1.00  0.430          O  
ATOM   2879  CB  ILE A 185     -43.885 -25.224  26.857  1.00  0.710          C  
ATOM   2880  CG1 ILE A 185     -43.864 -26.682  27.323  1.00  0.710          C  
ATOM   2881  CG2 ILE A 185     -42.518 -24.569  27.135  1.00  0.710          C  
ATOM   2882  CD1 ILE A 185     -43.080 -27.611  26.415  1.00  0.710          C  
ATOM   2883  H   ILE A 185     -46.460 -25.631  26.637  1.00  0.600          H  
ATOM   2884  HA  ILE A 185     -44.756 -24.546  28.697  1.00  0.610          H  
ATOM   2885  HB  ILE A 185     -44.106 -25.212  25.788  1.00  0.850          H  
ATOM   2886 1HG1 ILE A 185     -43.430 -26.723  28.320  1.00  0.850          H  
ATOM   2887 2HG1 ILE A 185     -44.889 -27.053  27.377  1.00  0.850          H  
ATOM   2888 1HG2 ILE A 185     -41.735 -25.097  26.628  1.00  0.850          H  
ATOM   2889 2HG2 ILE A 185     -42.505 -23.534  26.796  1.00  0.850          H  
ATOM   2890 3HG2 ILE A 185     -42.320 -24.591  28.207  1.00  0.850          H  
ATOM   2891 1HD1 ILE A 185     -43.128 -28.608  26.827  1.00  0.850          H  
ATOM   2892 2HD1 ILE A 185     -43.528 -27.606  25.420  1.00  0.850          H  
ATOM   2893 3HD1 ILE A 185     -42.046 -27.309  26.346  1.00  0.850          H  
ATOM   2894  N   GLY A 186     -45.291 -22.585  26.069  1.00  0.430          N  
ATOM   2895  CA  GLY A 186     -45.214 -21.222  25.568  1.00  0.430          C  
ATOM   2896  C   GLY A 186     -45.874 -20.206  26.496  1.00  0.450          C  
ATOM   2897  O   GLY A 186     -45.353 -19.100  26.656  1.00  0.440          O  
ATOM   2898  H   GLY A 186     -45.692 -23.297  25.459  1.00  0.520          H  
ATOM   2899 1HA  GLY A 186     -44.168 -20.957  25.407  1.00  0.520          H  
ATOM   2900 2HA  GLY A 186     -45.699 -21.191  24.593  1.00  0.520          H  
ATOM   2901  N   VAL A 187     -46.984 -20.569  27.143  1.00  0.520          N  
ATOM   2902  CA  VAL A 187     -47.606 -19.619  28.063  1.00  0.580          C  
ATOM   2903  C   VAL A 187     -46.863 -19.552  29.391  1.00  0.490          C  
ATOM   2904  O   VAL A 187     -46.727 -18.469  29.968  1.00  0.470          O  
ATOM   2905  CB  VAL A 187     -49.112 -19.833  28.246  1.00  0.790          C  
ATOM   2906  CG1 VAL A 187     -49.764 -19.571  26.931  1.00  0.790          C  
ATOM   2907  CG2 VAL A 187     -49.447 -21.235  28.723  1.00  0.790          C  
ATOM   2908  H   VAL A 187     -47.391 -21.485  26.923  1.00  0.620          H  
ATOM   2909  HA  VAL A 187     -47.537 -18.645  27.597  1.00  0.700          H  
ATOM   2910  HB  VAL A 187     -49.483 -19.108  28.964  1.00  0.950          H  
ATOM   2911 1HG1 VAL A 187     -50.809 -19.666  27.043  1.00  0.950          H  
ATOM   2912 2HG1 VAL A 187     -49.528 -18.563  26.603  1.00  0.950          H  
ATOM   2913 3HG1 VAL A 187     -49.399 -20.290  26.196  1.00  0.950          H  
ATOM   2914 1HG2 VAL A 187     -50.522 -21.330  28.823  1.00  0.950          H  
ATOM   2915 2HG2 VAL A 187     -49.095 -21.947  28.003  1.00  0.950          H  
ATOM   2916 3HG2 VAL A 187     -48.983 -21.437  29.683  1.00  0.950          H  
ATOM   2917  N   ALA A 188     -46.355 -20.684  29.891  1.00  0.490          N  
ATOM   2918  CA  ALA A 188     -45.573 -20.614  31.115  1.00  0.500          C  
ATOM   2919  C   ALA A 188     -44.371 -19.689  30.890  1.00  0.420          C  
ATOM   2920  O   ALA A 188     -44.015 -18.872  31.753  1.00  0.440          O  
ATOM   2921  CB  ALA A 188     -45.101 -22.002  31.510  1.00  0.700          C  
ATOM   2922  H   ALA A 188     -46.541 -21.588  29.438  1.00  0.590          H  
ATOM   2923  HA  ALA A 188     -46.195 -20.195  31.905  1.00  0.600          H  
ATOM   2924 1HB  ALA A 188     -44.518 -21.941  32.426  1.00  0.840          H  
ATOM   2925 2HB  ALA A 188     -45.965 -22.649  31.665  1.00  0.840          H  
ATOM   2926 3HB  ALA A 188     -44.483 -22.411  30.708  1.00  0.840          H  
ATOM   2927  N   HIS A 189     -43.787 -19.803  29.690  1.00  0.380          N  
ATOM   2928  CA  HIS A 189     -42.658 -19.010  29.262  1.00  0.410          C  
ATOM   2929  C   HIS A 189     -43.023 -17.554  29.077  1.00  0.440          C  
ATOM   2930  O   HIS A 189     -42.283 -16.667  29.503  1.00  0.530          O  
ATOM   2931  CB  HIS A 189     -42.104 -19.576  27.977  1.00  0.560          C  
ATOM   2932  CG  HIS A 189     -41.257 -20.728  28.139  1.00  0.560          C  
ATOM   2933  ND1 HIS A 189     -40.471 -21.186  27.124  1.00  0.560          N  
ATOM   2934  CD2 HIS A 189     -41.047 -21.548  29.191  1.00  0.560          C  
ATOM   2935  CE1 HIS A 189     -39.802 -22.241  27.535  1.00  0.560          C  
ATOM   2936  NE2 HIS A 189     -40.135 -22.487  28.795  1.00  0.560          N  
ATOM   2937  H   HIS A 189     -44.134 -20.526  29.051  1.00  0.460          H  
ATOM   2938  HA  HIS A 189     -41.877 -19.057  30.018  1.00  0.490          H  
ATOM   2939 1HB  HIS A 189     -42.936 -19.894  27.362  1.00  0.670          H  
ATOM   2940 2HB  HIS A 189     -41.631 -18.868  27.443  1.00  0.670          H  
ATOM   2941  HD1 HIS A 189     -40.282 -20.635  26.268  1.00  0.670          H  
ATOM   2942  HD2 HIS A 189     -41.451 -21.575  30.204  1.00  0.670          H  
ATOM   2943  HE1 HIS A 189     -39.127 -22.749  26.873  1.00  0.670          H  
ATOM   2944  N   TYR A 190     -44.187 -17.297  28.484  1.00  0.420          N  
ATOM   2945  CA  TYR A 190     -44.683 -15.953  28.284  1.00  0.480          C  
ATOM   2946  C   TYR A 190     -44.780 -15.175  29.554  1.00  0.470          C  
ATOM   2947  O   TYR A 190     -44.278 -14.051  29.638  1.00  0.550          O  
ATOM   2948  CB  TYR A 190     -46.036 -15.975  27.585  1.00  0.650          C  
ATOM   2949  CG  TYR A 190     -46.729 -14.693  27.686  1.00  0.650          C  
ATOM   2950  CD1 TYR A 190     -46.232 -13.591  27.082  1.00  0.650          C  
ATOM   2951  CD2 TYR A 190     -47.905 -14.625  28.421  1.00  0.650          C  
ATOM   2952  CE1 TYR A 190     -46.875 -12.405  27.224  1.00  0.650          C  
ATOM   2953  CE2 TYR A 190     -48.551 -13.431  28.552  1.00  0.650          C  
ATOM   2954  CZ  TYR A 190     -48.029 -12.327  27.960  1.00  0.650          C  
ATOM   2955  OH  TYR A 190     -48.643 -11.137  28.106  1.00  0.650          O  
ATOM   2956  H   TYR A 190     -44.729 -18.068  28.094  1.00  0.500          H  
ATOM   2957  HA  TYR A 190     -43.985 -15.420  27.664  1.00  0.580          H  
ATOM   2958 1HB  TYR A 190     -45.920 -16.238  26.534  1.00  0.780          H  
ATOM   2959 2HB  TYR A 190     -46.653 -16.713  28.046  1.00  0.780          H  
ATOM   2960  HD1 TYR A 190     -45.311 -13.650  26.521  1.00  0.780          H  
ATOM   2961  HD2 TYR A 190     -48.304 -15.517  28.900  1.00  0.780          H  
ATOM   2962  HE1 TYR A 190     -46.463 -11.521  26.774  1.00  0.780          H  
ATOM   2963  HE2 TYR A 190     -49.469 -13.358  29.136  1.00  0.780          H  
ATOM   2964  HH  TYR A 190     -49.402 -11.240  28.688  1.00  0.780          H  
ATOM   2965  N   ILE A 191     -45.391 -15.752  30.564  1.00  0.440          N  
ATOM   2966  CA  ILE A 191     -45.546 -15.002  31.785  1.00  0.520          C  
ATOM   2967  C   ILE A 191     -44.178 -14.646  32.360  1.00  0.580          C  
ATOM   2968  O   ILE A 191     -43.942 -13.494  32.742  1.00  0.680          O  
ATOM   2969  CB  ILE A 191     -46.386 -15.800  32.793  1.00  0.700          C  
ATOM   2970  CG1 ILE A 191     -47.840 -15.888  32.232  1.00  0.700          C  
ATOM   2971  CG2 ILE A 191     -46.343 -15.098  34.182  1.00  0.700          C  
ATOM   2972  CD1 ILE A 191     -48.735 -16.885  32.921  1.00  0.700          C  
ATOM   2973  H   ILE A 191     -45.783 -16.694  30.449  1.00  0.530          H  
ATOM   2974  HA  ILE A 191     -46.074 -14.079  31.559  1.00  0.620          H  
ATOM   2975  HB  ILE A 191     -45.997 -16.819  32.873  1.00  0.840          H  
ATOM   2976 1HG1 ILE A 191     -48.300 -14.906  32.301  1.00  0.840          H  
ATOM   2977 2HG1 ILE A 191     -47.786 -16.170  31.183  1.00  0.840          H  
ATOM   2978 1HG2 ILE A 191     -46.942 -15.650  34.898  1.00  0.840          H  
ATOM   2979 2HG2 ILE A 191     -45.319 -15.053  34.551  1.00  0.840          H  
ATOM   2980 3HG2 ILE A 191     -46.734 -14.082  34.091  1.00  0.840          H  
ATOM   2981 1HD1 ILE A 191     -49.716 -16.874  32.443  1.00  0.840          H  
ATOM   2982 2HD1 ILE A 191     -48.299 -17.884  32.827  1.00  0.840          H  
ATOM   2983 3HD1 ILE A 191     -48.848 -16.635  33.968  1.00  0.840          H  
ATOM   2984  N   VAL A 192     -43.250 -15.599  32.403  1.00  0.570          N  
ATOM   2985  CA  VAL A 192     -41.943 -15.309  32.980  1.00  0.680          C  
ATOM   2986  C   VAL A 192     -41.169 -14.213  32.239  1.00  0.640          C  
ATOM   2987  O   VAL A 192     -40.629 -13.297  32.887  1.00  0.680          O  
ATOM   2988  CB  VAL A 192     -41.100 -16.604  33.022  1.00  0.910          C  
ATOM   2989  CG1 VAL A 192     -39.631 -16.312  33.431  1.00  0.910          C  
ATOM   2990  CG2 VAL A 192     -41.742 -17.568  34.009  1.00  0.910          C  
ATOM   2991  H   VAL A 192     -43.468 -16.543  32.061  1.00  0.680          H  
ATOM   2992  HA  VAL A 192     -42.105 -14.973  34.005  1.00  0.820          H  
ATOM   2993  HB  VAL A 192     -41.088 -17.055  32.024  1.00  1.090          H  
ATOM   2994 1HG1 VAL A 192     -39.069 -17.245  33.445  1.00  1.090          H  
ATOM   2995 2HG1 VAL A 192     -39.161 -15.636  32.718  1.00  1.090          H  
ATOM   2996 3HG1 VAL A 192     -39.610 -15.860  34.423  1.00  1.090          H  
ATOM   2997 1HG2 VAL A 192     -41.175 -18.497  34.034  1.00  1.090          H  
ATOM   2998 2HG2 VAL A 192     -41.754 -17.120  35.000  1.00  1.090          H  
ATOM   2999 3HG2 VAL A 192     -42.765 -17.782  33.701  1.00  1.090          H  
ATOM   3000  N   VAL A 193     -41.111 -14.296  30.898  1.00  0.630          N  
ATOM   3001  CA  VAL A 193     -40.349 -13.307  30.141  1.00  0.710          C  
ATOM   3002  C   VAL A 193     -41.047 -11.965  30.072  1.00  0.590          C  
ATOM   3003  O   VAL A 193     -40.390 -10.930  30.184  1.00  0.600          O  
ATOM   3004  CB  VAL A 193     -39.976 -13.843  28.728  1.00  0.960          C  
ATOM   3005  CG1 VAL A 193     -41.182 -13.970  27.794  1.00  0.960          C  
ATOM   3006  CG2 VAL A 193     -38.965 -12.930  28.067  1.00  0.960          C  
ATOM   3007  H   VAL A 193     -41.588 -15.073  30.427  1.00  0.760          H  
ATOM   3008  HA  VAL A 193     -39.405 -13.155  30.664  1.00  0.850          H  
ATOM   3009  HB  VAL A 193     -39.555 -14.801  28.865  1.00  1.150          H  
ATOM   3010 1HG1 VAL A 193     -40.852 -14.376  26.840  1.00  1.150          H  
ATOM   3011 2HG1 VAL A 193     -41.903 -14.629  28.232  1.00  1.150          H  
ATOM   3012 3HG1 VAL A 193     -41.635 -13.012  27.619  1.00  1.150          H  
ATOM   3013 1HG2 VAL A 193     -38.686 -13.337  27.094  1.00  1.150          H  
ATOM   3014 2HG2 VAL A 193     -39.415 -11.964  27.932  1.00  1.150          H  
ATOM   3015 3HG2 VAL A 193     -38.079 -12.842  28.692  1.00  1.150          H  
ATOM   3016  N   PHE A 194     -42.371 -11.949  29.910  1.00  0.570          N  
ATOM   3017  CA  PHE A 194     -43.064 -10.684  29.842  1.00  0.680          C  
ATOM   3018  C   PHE A 194     -42.845  -9.910  31.098  1.00  0.660          C  
ATOM   3019  O   PHE A 194     -42.414  -8.761  31.058  1.00  0.730          O  
ATOM   3020  CB  PHE A 194     -44.563 -10.853  29.633  1.00  0.910          C  
ATOM   3021  CG  PHE A 194     -45.264  -9.528  29.603  1.00  0.910          C  
ATOM   3022  CD1 PHE A 194     -45.308  -8.794  28.434  1.00  0.910          C  
ATOM   3023  CD2 PHE A 194     -45.839  -8.987  30.747  1.00  0.910          C  
ATOM   3024  CE1 PHE A 194     -45.903  -7.564  28.405  1.00  0.910          C  
ATOM   3025  CE2 PHE A 194     -46.435  -7.750  30.715  1.00  0.910          C  
ATOM   3026  CZ  PHE A 194     -46.467  -7.039  29.543  1.00  0.910          C  
ATOM   3027  H   PHE A 194     -42.905 -12.815  29.822  1.00  0.680          H  
ATOM   3028  HA  PHE A 194     -42.651 -10.095  29.036  1.00  0.820          H  
ATOM   3029 1HB  PHE A 194     -44.738 -11.367  28.701  1.00  1.090          H  
ATOM   3030 2HB  PHE A 194     -44.989 -11.465  30.431  1.00  1.090          H  
ATOM   3031  HD1 PHE A 194     -44.859  -9.201  27.529  1.00  1.090          H  
ATOM   3032  HD2 PHE A 194     -45.805  -9.548  31.682  1.00  1.090          H  
ATOM   3033  HE1 PHE A 194     -45.926  -7.002  27.476  1.00  1.090          H  
ATOM   3034  HE2 PHE A 194     -46.877  -7.331  31.618  1.00  1.090          H  
ATOM   3035  HZ  PHE A 194     -46.935  -6.059  29.520  1.00  1.090          H  
ATOM   3036  N   VAL A 195     -43.114 -10.529  32.238  1.00  0.660          N  
ATOM   3037  CA  VAL A 195     -43.007  -9.793  33.467  1.00  0.820          C  
ATOM   3038  C   VAL A 195     -41.591  -9.312  33.708  1.00  0.760          C  
ATOM   3039  O   VAL A 195     -41.392  -8.141  34.035  1.00  0.880          O  
ATOM   3040  CB  VAL A 195     -43.503 -10.657  34.638  1.00  1.080          C  
ATOM   3041  CG1 VAL A 195     -43.218  -9.968  35.969  1.00  1.080          C  
ATOM   3042  CG2 VAL A 195     -45.010 -10.907  34.464  1.00  1.080          C  
ATOM   3043  H   VAL A 195     -43.434 -11.504  32.249  1.00  0.790          H  
ATOM   3044  HA  VAL A 195     -43.656  -8.920  33.392  1.00  0.980          H  
ATOM   3045  HB  VAL A 195     -42.974 -11.614  34.630  1.00  1.300          H  
ATOM   3046 1HG1 VAL A 195     -43.576 -10.593  36.782  1.00  1.300          H  
ATOM   3047 2HG1 VAL A 195     -42.147  -9.802  36.096  1.00  1.300          H  
ATOM   3048 3HG1 VAL A 195     -43.737  -9.011  35.993  1.00  1.300          H  
ATOM   3049 1HG2 VAL A 195     -45.371 -11.533  35.280  1.00  1.300          H  
ATOM   3050 2HG2 VAL A 195     -45.538  -9.956  34.472  1.00  1.300          H  
ATOM   3051 3HG2 VAL A 195     -45.192 -11.414  33.516  1.00  1.300          H  
ATOM   3052  N   THR A 196     -40.598 -10.182  33.519  1.00  0.670          N  
ATOM   3053  CA  THR A 196     -39.225  -9.793  33.778  1.00  0.740          C  
ATOM   3054  C   THR A 196     -38.772  -8.607  32.925  1.00  0.650          C  
ATOM   3055  O   THR A 196     -38.218  -7.632  33.449  1.00  0.750          O  
ATOM   3056  CB  THR A 196     -38.266 -10.974  33.482  1.00  1.010          C  
ATOM   3057  OG1 THR A 196     -38.595 -12.094  34.322  1.00  1.010          O  
ATOM   3058  CG2 THR A 196     -36.803 -10.547  33.763  1.00  1.010          C  
ATOM   3059  H   THR A 196     -40.794 -11.145  33.239  1.00  0.800          H  
ATOM   3060  HA  THR A 196     -39.144  -9.515  34.828  1.00  0.890          H  
ATOM   3061  HB  THR A 196     -38.369 -11.273  32.436  1.00  1.210          H  
ATOM   3062  HG1 THR A 196     -39.428 -12.512  33.987  1.00  1.210          H  
ATOM   3063 1HG2 THR A 196     -36.139 -11.384  33.558  1.00  1.210          H  
ATOM   3064 2HG2 THR A 196     -36.519  -9.708  33.130  1.00  1.210          H  
ATOM   3065 3HG2 THR A 196     -36.707 -10.257  34.809  1.00  1.210          H  
ATOM   3066  N   LEU A 197     -39.001  -8.674  31.614  1.00  0.580          N  
ATOM   3067  CA  LEU A 197     -38.508  -7.631  30.731  1.00  0.690          C  
ATOM   3068  C   LEU A 197     -39.297  -6.344  30.861  1.00  0.800          C  
ATOM   3069  O   LEU A 197     -38.740  -5.240  30.811  1.00  0.920          O  
ATOM   3070  CB  LEU A 197     -38.654  -8.071  29.288  1.00  0.920          C  
ATOM   3071  CG  LEU A 197     -37.872  -9.244  28.785  1.00  0.920          C  
ATOM   3072  CD1 LEU A 197     -38.362  -9.470  27.417  1.00  0.920          C  
ATOM   3073  CD2 LEU A 197     -36.411  -8.977  28.778  1.00  0.920          C  
ATOM   3074  H   LEU A 197     -39.499  -9.482  31.219  1.00  0.700          H  
ATOM   3075  HA  LEU A 197     -37.470  -7.430  30.978  1.00  0.830          H  
ATOM   3076 1HB  LEU A 197     -39.696  -8.331  29.142  1.00  1.110          H  
ATOM   3077 2HB  LEU A 197     -38.413  -7.228  28.649  1.00  1.110          H  
ATOM   3078  HG  LEU A 197     -38.079 -10.124  29.389  1.00  1.110          H  
ATOM   3079 1HD1 LEU A 197     -37.868 -10.297  26.975  1.00  1.110          H  
ATOM   3080 2HD1 LEU A 197     -39.429  -9.658  27.442  1.00  1.110          H  
ATOM   3081 3HD1 LEU A 197     -38.158  -8.585  26.864  1.00  1.110          H  
ATOM   3082 1HD2 LEU A 197     -35.881  -9.832  28.362  1.00  1.110          H  
ATOM   3083 2HD2 LEU A 197     -36.248  -8.119  28.160  1.00  1.110          H  
ATOM   3084 3HD2 LEU A 197     -36.053  -8.789  29.786  1.00  1.110          H  
ATOM   3085  N   TYR A 198     -40.618  -6.484  31.011  1.00  0.880          N  
ATOM   3086  CA  TYR A 198     -41.526  -5.361  31.094  1.00  1.180          C  
ATOM   3087  C   TYR A 198     -41.157  -4.531  32.308  1.00  1.210          C  
ATOM   3088  O   TYR A 198     -41.076  -3.312  32.223  1.00  1.360          O  
ATOM   3089  CB  TYR A 198     -42.971  -5.864  31.108  1.00  1.530          C  
ATOM   3090  CG  TYR A 198     -44.009  -4.823  31.003  1.00  1.530          C  
ATOM   3091  CD1 TYR A 198     -44.261  -4.263  29.755  1.00  1.530          C  
ATOM   3092  CD2 TYR A 198     -44.737  -4.437  32.103  1.00  1.530          C  
ATOM   3093  CE1 TYR A 198     -45.234  -3.318  29.612  1.00  1.530          C  
ATOM   3094  CE2 TYR A 198     -45.721  -3.482  31.962  1.00  1.530          C  
ATOM   3095  CZ  TYR A 198     -45.972  -2.923  30.720  1.00  1.530          C  
ATOM   3096  OH  TYR A 198     -46.957  -1.971  30.582  1.00  1.530          O  
ATOM   3097  H   TYR A 198     -41.042  -7.413  31.042  1.00  1.060          H  
ATOM   3098  HA  TYR A 198     -41.391  -4.731  30.218  1.00  1.420          H  
ATOM   3099 1HB  TYR A 198     -43.122  -6.550  30.280  1.00  1.840          H  
ATOM   3100 2HB  TYR A 198     -43.145  -6.430  32.024  1.00  1.840          H  
ATOM   3101  HD1 TYR A 198     -43.685  -4.581  28.889  1.00  1.840          H  
ATOM   3102  HD2 TYR A 198     -44.537  -4.885  33.076  1.00  1.840          H  
ATOM   3103  HE1 TYR A 198     -45.427  -2.880  28.634  1.00  1.840          H  
ATOM   3104  HE2 TYR A 198     -46.304  -3.171  32.828  1.00  1.840          H  
ATOM   3105  HH  TYR A 198     -47.358  -1.798  31.440  1.00  1.840          H  
ATOM   3106  N   GLN A 199     -40.935  -5.192  33.451  1.00  1.150          N  
ATOM   3107  CA  GLN A 199     -40.540  -4.502  34.669  1.00  1.310          C  
ATOM   3108  C   GLN A 199     -39.144  -3.856  34.616  1.00  1.240          C  
ATOM   3109  O   GLN A 199     -38.959  -2.744  35.119  1.00  1.370          O  
ATOM   3110  CB  GLN A 199     -40.535  -5.487  35.836  1.00  1.770          C  
ATOM   3111  CG  GLN A 199     -41.886  -5.977  36.279  1.00  1.770          C  
ATOM   3112  CD  GLN A 199     -41.752  -7.059  37.331  1.00  1.770          C  
ATOM   3113  OE1 GLN A 199     -40.692  -7.686  37.476  1.00  1.770          O  
ATOM   3114  NE2 GLN A 199     -42.821  -7.285  38.077  1.00  1.770          N  
ATOM   3115  H   GLN A 199     -41.059  -6.208  33.483  1.00  1.380          H  
ATOM   3116  HA  GLN A 199     -41.271  -3.718  34.860  1.00  1.570          H  
ATOM   3117 1HB  GLN A 199     -39.952  -6.366  35.545  1.00  2.120          H  
ATOM   3118 2HB  GLN A 199     -40.036  -5.037  36.692  1.00  2.120          H  
ATOM   3119 1HG  GLN A 199     -42.437  -5.145  36.711  1.00  2.120          H  
ATOM   3120 2HG  GLN A 199     -42.429  -6.381  35.426  1.00  2.120          H  
ATOM   3121 1HE2 GLN A 199     -42.794  -7.988  38.788  1.00  2.120          H  
ATOM   3122 2HE2 GLN A 199     -43.656  -6.756  37.930  1.00  2.120          H  
ATOM   3123  N   ARG A 200     -38.154  -4.536  34.013  1.00  1.100          N  
ATOM   3124  CA  ARG A 200     -36.797  -3.995  34.024  1.00  1.160          C  
ATOM   3125  C   ARG A 200     -36.466  -2.919  32.989  1.00  1.120          C  
ATOM   3126  O   ARG A 200     -35.808  -1.936  33.328  1.00  1.250          O  
ATOM   3127  CB  ARG A 200     -35.768  -5.111  33.894  1.00  1.600          C  
ATOM   3128  CG  ARG A 200     -35.326  -5.763  35.232  1.00  1.600          C  
ATOM   3129  CD  ARG A 200     -36.313  -6.726  35.770  1.00  1.600          C  
ATOM   3130  NE  ARG A 200     -35.841  -7.378  36.980  1.00  1.600          N  
ATOM   3131  CZ  ARG A 200     -36.588  -8.198  37.751  1.00  1.600          C  
ATOM   3132  NH1 ARG A 200     -37.841  -8.441  37.430  1.00  1.600          N  
ATOM   3133  NH2 ARG A 200     -36.058  -8.755  38.831  1.00  1.600          N  
ATOM   3134  H   ARG A 200     -38.326  -5.471  33.625  1.00  1.320          H  
ATOM   3135  HA  ARG A 200     -36.649  -3.546  35.006  1.00  1.390          H  
ATOM   3136 1HB  ARG A 200     -36.171  -5.901  33.256  1.00  1.920          H  
ATOM   3137 2HB  ARG A 200     -34.873  -4.724  33.405  1.00  1.920          H  
ATOM   3138 1HG  ARG A 200     -34.396  -6.280  35.104  1.00  1.920          H  
ATOM   3139 2HG  ARG A 200     -35.194  -4.981  35.980  1.00  1.920          H  
ATOM   3140 1HD  ARG A 200     -37.250  -6.223  35.991  1.00  1.920          H  
ATOM   3141 2HD  ARG A 200     -36.473  -7.495  35.036  1.00  1.920          H  
ATOM   3142  HE  ARG A 200     -34.883  -7.214  37.256  1.00  1.920          H  
ATOM   3143 1HH1 ARG A 200     -38.246  -8.011  36.607  1.00  1.920          H  
ATOM   3144 2HH1 ARG A 200     -38.417  -9.045  37.998  1.00  1.920          H  
ATOM   3145 1HH2 ARG A 200     -35.095  -8.567  39.078  1.00  1.920          H  
ATOM   3146 2HH2 ARG A 200     -36.615  -9.366  39.411  1.00  1.920          H  
ATOM   3147  N   LEU A 201     -36.923  -3.036  31.745  1.00  1.080          N  
ATOM   3148  CA  LEU A 201     -36.518  -2.044  30.748  1.00  1.200          C  
ATOM   3149  C   LEU A 201     -36.794  -0.576  31.197  1.00  1.210          C  
ATOM   3150  O   LEU A 201     -35.878   0.264  31.075  1.00  1.360          O  
ATOM   3151  CB  LEU A 201     -37.125  -2.418  29.357  1.00  1.630          C  
ATOM   3152  CG  LEU A 201     -36.771  -1.545  28.109  1.00  1.630          C  
ATOM   3153  CD1 LEU A 201     -36.884  -2.440  26.855  1.00  1.630          C  
ATOM   3154  CD2 LEU A 201     -37.757  -0.348  27.975  1.00  1.630          C  
ATOM   3155  H   LEU A 201     -37.504  -3.838  31.467  1.00  1.300          H  
ATOM   3156  HA  LEU A 201     -35.440  -2.139  30.630  1.00  1.440          H  
ATOM   3157 1HB  LEU A 201     -36.748  -3.422  29.128  1.00  1.960          H  
ATOM   3158 2HB  LEU A 201     -38.186  -2.510  29.392  1.00  1.960          H  
ATOM   3159  HG  LEU A 201     -35.748  -1.175  28.190  1.00  1.960          H  
ATOM   3160 1HD1 LEU A 201     -36.641  -1.863  25.970  1.00  1.960          H  
ATOM   3161 2HD1 LEU A 201     -36.188  -3.277  26.944  1.00  1.960          H  
ATOM   3162 3HD1 LEU A 201     -37.898  -2.824  26.770  1.00  1.960          H  
ATOM   3163 1HD2 LEU A 201     -37.497   0.224  27.083  1.00  1.960          H  
ATOM   3164 2HD2 LEU A 201     -38.775  -0.726  27.879  1.00  1.960          H  
ATOM   3165 3HD2 LEU A 201     -37.702   0.305  28.831  1.00  1.960          H  
ATOM   3166  N   PRO A 202     -38.009  -0.217  31.714  1.00  1.270          N  
ATOM   3167  CA  PRO A 202     -38.421   1.103  32.179  1.00  1.490          C  
ATOM   3168  C   PRO A 202     -37.593   1.662  33.322  1.00  1.530          C  
ATOM   3169  O   PRO A 202     -37.655   2.860  33.590  1.00  1.810          O  
ATOM   3170  CB  PRO A 202     -39.861   0.887  32.648  1.00  2.230          C  
ATOM   3171  CG  PRO A 202     -40.323  -0.304  31.912  1.00  2.230          C  
ATOM   3172  CD  PRO A 202     -39.118  -1.190  31.844  1.00  2.230          C  
ATOM   3173  HA  PRO A 202     -38.401   1.797  31.325  1.00  1.790          H  
ATOM   3174 1HB  PRO A 202     -39.872   0.726  33.739  1.00  2.680          H  
ATOM   3175 2HB  PRO A 202     -40.463   1.782  32.450  1.00  2.680          H  
ATOM   3176 1HG  PRO A 202     -41.160  -0.789  32.445  1.00  2.680          H  
ATOM   3177 2HG  PRO A 202     -40.697  -0.024  30.919  1.00  2.680          H  
ATOM   3178 1HD  PRO A 202     -39.053  -1.726  32.787  1.00  2.680          H  
ATOM   3179 2HD  PRO A 202     -39.247  -1.846  31.022  1.00  2.680          H  
ATOM   3180  N   THR A 203     -36.853   0.811  34.031  1.00  1.550          N  
ATOM   3181  CA  THR A 203     -36.049   1.279  35.147  1.00  1.860          C  
ATOM   3182  C   THR A 203     -35.061   2.323  34.681  1.00  1.930          C  
ATOM   3183  O   THR A 203     -34.779   3.288  35.395  1.00  2.290          O  
ATOM   3184  CB  THR A 203     -35.307   0.121  35.853  1.00  2.480          C  
ATOM   3185  OG1 THR A 203     -36.269  -0.775  36.426  1.00  2.480          O  
ATOM   3186  CG2 THR A 203     -34.388   0.650  36.954  1.00  2.480          C  
ATOM   3187  H   THR A 203     -36.772  -0.176  33.783  1.00  1.860          H  
ATOM   3188  HA  THR A 203     -36.710   1.742  35.875  1.00  2.230          H  
ATOM   3189  HB  THR A 203     -34.710  -0.425  35.120  1.00  2.980          H  
ATOM   3190  HG1 THR A 203     -36.766  -1.206  35.722  1.00  2.980          H  
ATOM   3191 1HG2 THR A 203     -33.888  -0.188  37.433  1.00  2.980          H  
ATOM   3192 2HG2 THR A 203     -33.637   1.316  36.536  1.00  2.980          H  
ATOM   3193 3HG2 THR A 203     -34.979   1.191  37.691  1.00  2.980          H  
ATOM   3194  N   ASN A 204     -34.455   2.086  33.523  1.00  1.940          N  
ATOM   3195  CA  ASN A 204     -33.446   2.989  33.038  1.00  2.360          C  
ATOM   3196  C   ASN A 204     -33.404   3.144  31.530  1.00  2.220          C  
ATOM   3197  O   ASN A 204     -32.400   3.637  31.020  1.00  2.820          O  
ATOM   3198  CB  ASN A 204     -32.105   2.512  33.524  1.00  3.140          C  
ATOM   3199  CG  ASN A 204     -31.813   1.148  32.985  1.00  3.140          C  
ATOM   3200  OD1 ASN A 204     -32.740   0.391  32.641  1.00  3.140          O  
ATOM   3201  ND2 ASN A 204     -30.552   0.827  32.894  1.00  3.140          N  
ATOM   3202  H   ASN A 204     -34.732   1.286  32.946  1.00  2.330          H  
ATOM   3203  HA  ASN A 204     -33.648   3.977  33.452  1.00  2.830          H  
ATOM   3204 1HB  ASN A 204     -31.324   3.202  33.202  1.00  3.760          H  
ATOM   3205 2HB  ASN A 204     -32.094   2.479  34.612  1.00  3.760          H  
ATOM   3206 1HD2 ASN A 204     -30.262  -0.075  32.516  1.00  3.760          H  
ATOM   3207 2HD2 ASN A 204     -29.855   1.481  33.178  1.00  3.760          H  
ATOM   3208  N   GLU A 205     -34.465   2.753  30.805  1.00  2.010          N  
ATOM   3209  CA  GLU A 205     -34.415   2.805  29.346  1.00  2.140          C  
ATOM   3210  C   GLU A 205     -33.206   1.983  28.940  1.00  1.600          C  
ATOM   3211  O   GLU A 205     -32.332   2.427  28.197  1.00  1.880          O  
ATOM   3212  CB  GLU A 205     -34.318   4.239  28.779  1.00  2.940          C  
ATOM   3213  CG  GLU A 205     -35.491   5.158  29.117  1.00  2.940          C  
ATOM   3214  CD  GLU A 205     -35.416   6.526  28.421  1.00  2.940          C  
ATOM   3215  OE1 GLU A 205     -34.452   6.785  27.731  1.00  2.940          O  
ATOM   3216  OE2 GLU A 205     -36.329   7.298  28.592  1.00  2.940          O  
ATOM   3217  H   GLU A 205     -35.281   2.325  31.242  1.00  2.410          H  
ATOM   3218  HA  GLU A 205     -35.307   2.326  28.942  1.00  2.570          H  
ATOM   3219 1HB  GLU A 205     -33.406   4.725  29.112  1.00  3.530          H  
ATOM   3220 2HB  GLU A 205     -34.262   4.181  27.693  1.00  3.530          H  
ATOM   3221 1HG  GLU A 205     -36.416   4.663  28.829  1.00  3.530          H  
ATOM   3222 2HG  GLU A 205     -35.513   5.306  30.197  1.00  3.530          H  
ATOM   3223  N   ALA A 206     -33.193   0.737  29.423  1.00  1.690          N  
ATOM   3224  CA  ALA A 206     -32.071  -0.170  29.209  1.00  2.380          C  
ATOM   3225  C   ALA A 206     -31.749  -0.359  27.733  1.00  1.980          C  
ATOM   3226  O   ALA A 206     -30.589  -0.531  27.367  1.00  2.190          O  
ATOM   3227  CB  ALA A 206     -32.377  -1.529  29.829  1.00  3.060          C  
ATOM   3228  H   ALA A 206     -33.979   0.454  30.015  1.00  2.030          H  
ATOM   3229  HA  ALA A 206     -31.195   0.256  29.702  1.00  2.860          H  
ATOM   3230 1HB  ALA A 206     -31.517  -2.186  29.692  1.00  3.670          H  
ATOM   3231 2HB  ALA A 206     -32.573  -1.417  30.893  1.00  3.670          H  
ATOM   3232 3HB  ALA A 206     -33.243  -1.967  29.347  1.00  3.670          H  
ATOM   3233  N   LEU A 207     -32.769  -0.339  26.887  1.00  1.650          N  
ATOM   3234  CA  LEU A 207     -32.593  -0.548  25.469  1.00  1.440          C  
ATOM   3235  C   LEU A 207     -32.444   0.839  24.777  1.00  1.270          C  
ATOM   3236  O   LEU A 207     -33.336   1.680  24.948  1.00  1.230          O  
ATOM   3237  CB  LEU A 207     -33.812  -1.337  24.979  1.00  2.100          C  
ATOM   3238  CG  LEU A 207     -33.782  -1.957  23.587  1.00  2.100          C  
ATOM   3239  CD1 LEU A 207     -34.706  -3.087  23.560  1.00  2.100          C  
ATOM   3240  CD2 LEU A 207     -34.228  -1.045  22.594  1.00  2.100          C  
ATOM   3241  H   LEU A 207     -33.698  -0.182  27.246  1.00  1.980          H  
ATOM   3242  HA  LEU A 207     -31.721  -1.173  25.345  1.00  1.730          H  
ATOM   3243 1HB  LEU A 207     -33.992  -2.140  25.693  1.00  2.520          H  
ATOM   3244 2HB  LEU A 207     -34.667  -0.664  25.012  1.00  2.520          H  
ATOM   3245  HG  LEU A 207     -32.779  -2.312  23.356  1.00  2.520          H  
ATOM   3246 1HD1 LEU A 207     -34.691  -3.547  22.570  1.00  2.520          H  
ATOM   3247 2HD1 LEU A 207     -34.392  -3.797  24.303  1.00  2.520          H  
ATOM   3248 3HD1 LEU A 207     -35.714  -2.745  23.787  1.00  2.520          H  
ATOM   3249 1HD2 LEU A 207     -34.223  -1.574  21.687  1.00  2.520          H  
ATOM   3250 2HD2 LEU A 207     -35.243  -0.727  22.818  1.00  2.520          H  
ATOM   3251 3HD2 LEU A 207     -33.577  -0.192  22.526  1.00  2.520          H  
ATOM   3252  N   PRO A 208     -31.315   1.110  24.059  1.00  1.290          N  
ATOM   3253  CA  PRO A 208     -30.948   2.361  23.370  1.00  1.280          C  
ATOM   3254  C   PRO A 208     -31.719   2.604  22.070  1.00  1.120          C  
ATOM   3255  O   PRO A 208     -32.180   1.640  21.453  1.00  1.060          O  
ATOM   3256  CB  PRO A 208     -29.457   2.148  23.101  1.00  1.920          C  
ATOM   3257  CG  PRO A 208     -29.298   0.654  22.951  1.00  1.920          C  
ATOM   3258  CD  PRO A 208     -30.291   0.046  23.912  1.00  1.920          C  
ATOM   3259  HA  PRO A 208     -31.096   3.202  24.064  1.00  1.540          H  
ATOM   3260 1HB  PRO A 208     -29.154   2.693  22.193  1.00  2.300          H  
ATOM   3261 2HB  PRO A 208     -28.862   2.553  23.930  1.00  2.300          H  
ATOM   3262 1HG  PRO A 208     -29.486   0.366  21.900  1.00  2.300          H  
ATOM   3263 2HG  PRO A 208     -28.255   0.367  23.167  1.00  2.300          H  
ATOM   3264 1HD  PRO A 208     -30.718  -0.849  23.435  1.00  2.300          H  
ATOM   3265 2HD  PRO A 208     -29.797  -0.169  24.881  1.00  2.300          H  
ATOM   3266  N   MET A 209     -31.800   3.883  21.641  1.00  1.120          N  
ATOM   3267  CA  MET A 209     -32.483   4.279  20.392  1.00  1.010          C  
ATOM   3268  C   MET A 209     -32.303   3.438  19.150  1.00  0.930          C  
ATOM   3269  O   MET A 209     -33.292   3.175  18.457  1.00  0.820          O  
ATOM   3270  CB  MET A 209     -32.290   5.748  20.037  1.00  1.460          C  
ATOM   3271  CG  MET A 209     -33.119   6.692  20.886  1.00  1.460          C  
ATOM   3272  SD  MET A 209     -32.937   8.421  20.464  1.00  1.460          S  
ATOM   3273  CE  MET A 209     -34.448   9.057  21.248  1.00  1.460          C  
ATOM   3274  H   MET A 209     -31.382   4.608  22.206  1.00  1.340          H  
ATOM   3275  HA  MET A 209     -33.531   4.214  20.597  1.00  1.210          H  
ATOM   3276 1HB  MET A 209     -31.239   6.018  20.125  1.00  1.750          H  
ATOM   3277 2HB  MET A 209     -32.578   5.892  19.021  1.00  1.750          H  
ATOM   3278 1HG  MET A 209     -34.166   6.437  20.749  1.00  1.750          H  
ATOM   3279 2HG  MET A 209     -32.871   6.562  21.934  1.00  1.750          H  
ATOM   3280 1HE  MET A 209     -34.516  10.133  21.091  1.00  1.750          H  
ATOM   3281 2HE  MET A 209     -35.327   8.572  20.803  1.00  1.750          H  
ATOM   3282 3HE  MET A 209     -34.425   8.847  22.318  1.00  1.750          H  
ATOM   3283  N   GLU A 210     -31.107   2.965  18.845  1.00  1.040          N  
ATOM   3284  CA  GLU A 210     -30.952   2.228  17.599  1.00  1.040          C  
ATOM   3285  C   GLU A 210     -31.825   0.970  17.517  1.00  0.870          C  
ATOM   3286  O   GLU A 210     -32.067   0.452  16.424  1.00  0.860          O  
ATOM   3287  CB  GLU A 210     -29.473   1.896  17.343  1.00  1.460          C  
ATOM   3288  CG  GLU A 210     -28.779   1.027  18.396  1.00  1.460          C  
ATOM   3289  CD  GLU A 210     -28.183   1.820  19.528  1.00  1.460          C  
ATOM   3290  OE1 GLU A 210     -28.637   2.920  19.769  1.00  1.460          O  
ATOM   3291  OE2 GLU A 210     -27.282   1.327  20.160  1.00  1.460          O  
ATOM   3292  H   GLU A 210     -30.292   3.154  19.433  1.00  1.250          H  
ATOM   3293  HA  GLU A 210     -31.282   2.872  16.803  1.00  1.250          H  
ATOM   3294 1HB  GLU A 210     -29.382   1.390  16.383  1.00  1.750          H  
ATOM   3295 2HB  GLU A 210     -28.911   2.827  17.270  1.00  1.750          H  
ATOM   3296 1HG  GLU A 210     -29.491   0.342  18.814  1.00  1.750          H  
ATOM   3297 2HG  GLU A 210     -27.996   0.444  17.913  1.00  1.750          H  
ATOM   3298  N   LEU A 211     -32.260   0.451  18.665  1.00  0.830          N  
ATOM   3299  CA  LEU A 211     -33.116  -0.712  18.718  1.00  0.780          C  
ATOM   3300  C   LEU A 211     -34.499  -0.395  19.277  1.00  0.640          C  
ATOM   3301  O   LEU A 211     -35.261  -1.313  19.556  1.00  0.690          O  
ATOM   3302  CB  LEU A 211     -32.483  -1.817  19.576  1.00  1.110          C  
ATOM   3303  CG  LEU A 211     -31.171  -2.453  19.127  1.00  1.110          C  
ATOM   3304  CD1 LEU A 211     -30.741  -3.426  20.221  1.00  1.110          C  
ATOM   3305  CD2 LEU A 211     -31.343  -3.161  17.784  1.00  1.110          C  
ATOM   3306  H   LEU A 211     -32.040   0.928  19.544  1.00  1.000          H  
ATOM   3307  HA  LEU A 211     -33.260  -1.078  17.707  1.00  0.940          H  
ATOM   3308 1HB  LEU A 211     -32.259  -1.370  20.540  1.00  1.330          H  
ATOM   3309 2HB  LEU A 211     -33.208  -2.605  19.727  1.00  1.330          H  
ATOM   3310  HG  LEU A 211     -30.407  -1.696  19.034  1.00  1.330          H  
ATOM   3311 1HD1 LEU A 211     -29.794  -3.890  19.945  1.00  1.330          H  
ATOM   3312 2HD1 LEU A 211     -30.620  -2.883  21.161  1.00  1.330          H  
ATOM   3313 3HD1 LEU A 211     -31.501  -4.197  20.340  1.00  1.330          H  
ATOM   3314 1HD2 LEU A 211     -30.397  -3.618  17.496  1.00  1.330          H  
ATOM   3315 2HD2 LEU A 211     -32.106  -3.931  17.871  1.00  1.330          H  
ATOM   3316 3HD2 LEU A 211     -31.635  -2.446  17.016  1.00  1.330          H  
ATOM   3317  N   HIS A 212     -34.893   0.870  19.417  1.00  0.590          N  
ATOM   3318  CA  HIS A 212     -36.178   1.115  20.087  1.00  0.600          C  
ATOM   3319  C   HIS A 212     -37.409   0.443  19.506  1.00  0.560          C  
ATOM   3320  O   HIS A 212     -38.219  -0.056  20.292  1.00  0.640          O  
ATOM   3321  CB  HIS A 212     -36.468   2.600  20.310  1.00  0.840          C  
ATOM   3322  CG  HIS A 212     -35.806   3.179  21.545  1.00  0.840          C  
ATOM   3323  ND1 HIS A 212     -35.786   4.531  21.833  1.00  0.840          N  
ATOM   3324  CD2 HIS A 212     -35.150   2.583  22.553  1.00  0.840          C  
ATOM   3325  CE1 HIS A 212     -35.126   4.715  22.972  1.00  0.840          C  
ATOM   3326  NE2 HIS A 212     -34.738   3.542  23.409  1.00  0.840          N  
ATOM   3327  H   HIS A 212     -34.292   1.645  19.116  1.00  0.710          H  
ATOM   3328  HA  HIS A 212     -36.109   0.688  21.078  1.00  0.720          H  
ATOM   3329 1HB  HIS A 212     -36.123   3.179  19.454  1.00  1.000          H  
ATOM   3330 2HB  HIS A 212     -37.508   2.719  20.380  1.00  1.000          H  
ATOM   3331  HD2 HIS A 212     -34.956   1.556  22.690  1.00  1.000          H  
ATOM   3332  HE1 HIS A 212     -34.927   5.669  23.452  1.00  1.000          H  
ATOM   3333  HE2 HIS A 212     -34.197   3.287  24.251  1.00  1.000          H  
ATOM   3334  N   PRO A 213     -37.590   0.306  18.182  1.00  0.550          N  
ATOM   3335  CA  PRO A 213     -38.741  -0.359  17.610  1.00  0.660          C  
ATOM   3336  C   PRO A 213     -38.878  -1.812  18.114  1.00  0.670          C  
ATOM   3337  O   PRO A 213     -39.964  -2.390  18.026  1.00  0.840          O  
ATOM   3338  CB  PRO A 213     -38.462  -0.279  16.106  1.00  0.990          C  
ATOM   3339  CG  PRO A 213     -37.564   0.935  15.948  1.00  0.990          C  
ATOM   3340  CD  PRO A 213     -36.690   0.930  17.173  1.00  0.990          C  
ATOM   3341  HA  PRO A 213     -39.636   0.222  17.867  1.00  0.790          H  
ATOM   3342 1HB  PRO A 213     -37.994  -1.215  15.752  1.00  1.190          H  
ATOM   3343 2HB  PRO A 213     -39.414  -0.177  15.564  1.00  1.190          H  
ATOM   3344 1HG  PRO A 213     -36.994   0.871  15.004  1.00  1.190          H  
ATOM   3345 2HG  PRO A 213     -38.176   1.840  15.886  1.00  1.190          H  
ATOM   3346 1HD  PRO A 213     -35.815   0.303  16.966  1.00  1.190          H  
ATOM   3347 2HD  PRO A 213     -36.423   1.961  17.436  1.00  1.190          H  
ATOM   3348  N   VAL A 214     -37.794  -2.414  18.640  1.00  0.570          N  
ATOM   3349  CA  VAL A 214     -37.792  -3.787  19.155  1.00  0.720          C  
ATOM   3350  C   VAL A 214     -38.890  -3.988  20.208  1.00  0.600          C  
ATOM   3351  O   VAL A 214     -39.407  -5.099  20.369  1.00  0.630          O  
ATOM   3352  CB  VAL A 214     -36.384  -4.161  19.683  1.00  0.950          C  
ATOM   3353  CG1 VAL A 214     -36.386  -5.480  20.405  1.00  0.950          C  
ATOM   3354  CG2 VAL A 214     -35.414  -4.237  18.495  1.00  0.950          C  
ATOM   3355  H   VAL A 214     -36.920  -1.899  18.747  1.00  0.680          H  
ATOM   3356  HA  VAL A 214     -38.008  -4.455  18.321  1.00  0.860          H  
ATOM   3357  HB  VAL A 214     -36.055  -3.408  20.392  1.00  1.140          H  
ATOM   3358 1HG1 VAL A 214     -35.383  -5.690  20.745  1.00  1.140          H  
ATOM   3359 2HG1 VAL A 214     -37.029  -5.411  21.233  1.00  1.140          H  
ATOM   3360 3HG1 VAL A 214     -36.718  -6.277  19.740  1.00  1.140          H  
ATOM   3361 1HG2 VAL A 214     -34.418  -4.484  18.857  1.00  1.140          H  
ATOM   3362 2HG2 VAL A 214     -35.749  -5.006  17.799  1.00  1.140          H  
ATOM   3363 3HG2 VAL A 214     -35.386  -3.279  17.981  1.00  1.140          H  
ATOM   3364  N   TYR A 215     -39.231  -2.902  20.926  1.00  0.560          N  
ATOM   3365  CA  TYR A 215     -40.236  -2.852  21.989  1.00  0.510          C  
ATOM   3366  C   TYR A 215     -41.529  -3.565  21.601  1.00  0.380          C  
ATOM   3367  O   TYR A 215     -42.234  -4.111  22.451  1.00  0.410          O  
ATOM   3368  CB  TYR A 215     -40.562  -1.406  22.350  1.00  0.730          C  
ATOM   3369  CG  TYR A 215     -41.472  -1.284  23.558  1.00  0.730          C  
ATOM   3370  CD1 TYR A 215     -40.920  -1.312  24.834  1.00  0.730          C  
ATOM   3371  CD2 TYR A 215     -42.846  -1.183  23.401  1.00  0.730          C  
ATOM   3372  CE1 TYR A 215     -41.740  -1.239  25.943  1.00  0.730          C  
ATOM   3373  CE2 TYR A 215     -43.662  -1.116  24.501  1.00  0.730          C  
ATOM   3374  CZ  TYR A 215     -43.120  -1.147  25.770  1.00  0.730          C  
ATOM   3375  OH  TYR A 215     -43.949  -1.086  26.862  1.00  0.730          O  
ATOM   3376  H   TYR A 215     -38.759  -2.020  20.696  1.00  0.670          H  
ATOM   3377  HA  TYR A 215     -39.849  -3.344  22.868  1.00  0.610          H  
ATOM   3378 1HB  TYR A 215     -39.639  -0.858  22.548  1.00  0.880          H  
ATOM   3379 2HB  TYR A 215     -41.049  -0.931  21.504  1.00  0.880          H  
ATOM   3380  HD1 TYR A 215     -39.840  -1.396  24.959  1.00  0.880          H  
ATOM   3381  HD2 TYR A 215     -43.281  -1.172  22.417  1.00  0.880          H  
ATOM   3382  HE1 TYR A 215     -41.311  -1.264  26.944  1.00  0.880          H  
ATOM   3383  HE2 TYR A 215     -44.743  -1.045  24.371  1.00  0.880          H  
ATOM   3384  HH  TYR A 215     -43.431  -1.193  27.666  1.00  0.880          H  
ATOM   3385  N   SER A 216     -41.870  -3.562  20.314  1.00  0.380          N  
ATOM   3386  CA  SER A 216     -43.126  -4.115  19.835  1.00  0.370          C  
ATOM   3387  C   SER A 216     -43.305  -5.600  20.174  1.00  0.350          C  
ATOM   3388  O   SER A 216     -44.441  -6.086  20.243  1.00  0.340          O  
ATOM   3389  CB  SER A 216     -43.179  -3.992  18.346  1.00  0.520          C  
ATOM   3390  OG  SER A 216     -42.243  -4.879  17.769  1.00  0.520          O  
ATOM   3391  H   SER A 216     -41.226  -3.156  19.623  1.00  0.460          H  
ATOM   3392  HA  SER A 216     -43.939  -3.548  20.284  1.00  0.440          H  
ATOM   3393 1HB  SER A 216     -44.181  -4.177  17.987  1.00  0.630          H  
ATOM   3394 2HB  SER A 216     -42.924  -2.984  18.093  1.00  0.630          H  
ATOM   3395  HG  SER A 216     -42.433  -4.958  16.805  1.00  0.630          H  
ATOM   3396  N   MET A 217     -42.218  -6.312  20.481  1.00  0.400          N  
ATOM   3397  CA  MET A 217     -42.333  -7.720  20.849  1.00  0.440          C  
ATOM   3398  C   MET A 217     -43.156  -7.948  22.120  1.00  0.430          C  
ATOM   3399  O   MET A 217     -43.625  -9.069  22.351  1.00  0.470          O  
ATOM   3400  CB  MET A 217     -40.989  -8.408  20.940  1.00  0.600          C  
ATOM   3401  CG  MET A 217     -40.319  -8.748  19.632  1.00  0.600          C  
ATOM   3402  SD  MET A 217     -41.359  -9.844  18.575  1.00  0.600          S  
ATOM   3403  CE  MET A 217     -41.597 -11.303  19.618  1.00  0.600          C  
ATOM   3404  H   MET A 217     -41.297  -5.855  20.433  1.00  0.480          H  
ATOM   3405  HA  MET A 217     -42.873  -8.211  20.045  1.00  0.530          H  
ATOM   3406 1HB  MET A 217     -40.313  -7.755  21.451  1.00  0.720          H  
ATOM   3407 2HB  MET A 217     -41.078  -9.289  21.519  1.00  0.720          H  
ATOM   3408 1HG  MET A 217     -40.112  -7.825  19.084  1.00  0.720          H  
ATOM   3409 2HG  MET A 217     -39.371  -9.254  19.833  1.00  0.720          H  
ATOM   3410 1HE  MET A 217     -42.173 -12.042  19.084  1.00  0.720          H  
ATOM   3411 2HE  MET A 217     -40.640 -11.722  19.885  1.00  0.720          H  
ATOM   3412 3HE  MET A 217     -42.135 -11.025  20.520  1.00  0.720          H  
ATOM   3413  N   PHE A 218     -43.346  -6.899  22.940  1.00  0.400          N  
ATOM   3414  CA  PHE A 218     -44.170  -7.028  24.138  1.00  0.420          C  
ATOM   3415  C   PHE A 218     -45.621  -7.267  23.742  1.00  0.400          C  
ATOM   3416  O   PHE A 218     -46.377  -7.884  24.482  1.00  0.490          O  
ATOM   3417  CB  PHE A 218     -44.106  -5.778  25.027  1.00  0.580          C  
ATOM   3418  CG  PHE A 218     -42.882  -5.657  25.876  1.00  0.580          C  
ATOM   3419  CD1 PHE A 218     -41.935  -4.686  25.648  1.00  0.580          C  
ATOM   3420  CD2 PHE A 218     -42.687  -6.526  26.923  1.00  0.580          C  
ATOM   3421  CE1 PHE A 218     -40.825  -4.583  26.460  1.00  0.580          C  
ATOM   3422  CE2 PHE A 218     -41.592  -6.437  27.718  1.00  0.580          C  
ATOM   3423  CZ  PHE A 218     -40.649  -5.455  27.490  1.00  0.580          C  
ATOM   3424  H   PHE A 218     -42.927  -5.989  22.706  1.00  0.480          H  
ATOM   3425  HA  PHE A 218     -43.826  -7.892  24.703  1.00  0.500          H  
ATOM   3426 1HB  PHE A 218     -44.157  -4.891  24.386  1.00  0.700          H  
ATOM   3427 2HB  PHE A 218     -44.969  -5.747  25.674  1.00  0.700          H  
ATOM   3428  HD1 PHE A 218     -42.075  -3.988  24.825  1.00  0.700          H  
ATOM   3429  HD2 PHE A 218     -43.422  -7.291  27.112  1.00  0.700          H  
ATOM   3430  HE1 PHE A 218     -40.086  -3.805  26.277  1.00  0.700          H  
ATOM   3431  HE2 PHE A 218     -41.476  -7.138  28.538  1.00  0.700          H  
ATOM   3432  HZ  PHE A 218     -39.770  -5.369  28.131  1.00  0.700          H  
ATOM   3433  N   ILE A 219     -46.007  -6.780  22.565  1.00  0.330          N  
ATOM   3434  CA  ILE A 219     -47.346  -6.905  22.029  1.00  0.340          C  
ATOM   3435  C   ILE A 219     -47.436  -8.268  21.404  1.00  0.320          C  
ATOM   3436  O   ILE A 219     -48.437  -8.972  21.544  1.00  0.350          O  
ATOM   3437  CB  ILE A 219     -47.595  -5.890  20.918  1.00  0.470          C  
ATOM   3438  CG1 ILE A 219     -47.508  -4.514  21.467  1.00  0.470          C  
ATOM   3439  CG2 ILE A 219     -49.003  -6.169  20.283  1.00  0.470          C  
ATOM   3440  CD1 ILE A 219     -47.374  -3.477  20.420  1.00  0.470          C  
ATOM   3441  H   ILE A 219     -45.323  -6.307  21.980  1.00  0.400          H  
ATOM   3442  HA  ILE A 219     -48.080  -6.812  22.829  1.00  0.410          H  
ATOM   3443  HB  ILE A 219     -46.841  -5.976  20.179  1.00  0.570          H  
ATOM   3444 1HG1 ILE A 219     -48.396  -4.319  22.029  1.00  0.570          H  
ATOM   3445 2HG1 ILE A 219     -46.648  -4.445  22.132  1.00  0.570          H  
ATOM   3446 1HG2 ILE A 219     -49.199  -5.473  19.498  1.00  0.570          H  
ATOM   3447 2HG2 ILE A 219     -49.045  -7.172  19.857  1.00  0.570          H  
ATOM   3448 3HG2 ILE A 219     -49.774  -6.069  21.050  1.00  0.570          H  
ATOM   3449 1HD1 ILE A 219     -47.309  -2.516  20.900  1.00  0.570          H  
ATOM   3450 2HD1 ILE A 219     -46.465  -3.670  19.856  1.00  0.570          H  
ATOM   3451 3HD1 ILE A 219     -48.219  -3.489  19.752  1.00  0.570          H  
ATOM   3452  N   ALA A 220     -46.397  -8.621  20.646  1.00  0.340          N  
ATOM   3453  CA  ALA A 220     -46.406  -9.879  19.932  1.00  0.410          C  
ATOM   3454  C   ALA A 220     -46.605 -11.072  20.829  1.00  0.460          C  
ATOM   3455  O   ALA A 220     -47.293 -11.995  20.424  1.00  0.490          O  
ATOM   3456  CB  ALA A 220     -45.127 -10.108  19.181  1.00  0.550          C  
ATOM   3457  H   ALA A 220     -45.609  -7.972  20.564  1.00  0.410          H  
ATOM   3458  HA  ALA A 220     -47.232  -9.846  19.224  1.00  0.490          H  
ATOM   3459 1HB  ALA A 220     -45.205 -11.043  18.652  1.00  0.660          H  
ATOM   3460 2HB  ALA A 220     -44.962  -9.337  18.501  1.00  0.660          H  
ATOM   3461 3HB  ALA A 220     -44.312 -10.155  19.889  1.00  0.660          H  
ATOM   3462  N   THR A 221     -46.036 -11.118  22.028  1.00  0.520          N  
ATOM   3463  CA  THR A 221     -46.284 -12.351  22.756  1.00  0.640          C  
ATOM   3464  C   THR A 221     -47.694 -12.575  23.322  1.00  0.570          C  
ATOM   3465  O   THR A 221     -48.124 -13.721  23.259  1.00  0.570          O  
ATOM   3466  CB  THR A 221     -45.202 -12.628  23.786  1.00  0.850          C  
ATOM   3467  OG1 THR A 221     -45.043 -11.534  24.693  1.00  0.850          O  
ATOM   3468  CG2 THR A 221     -43.967 -12.854  23.059  1.00  0.850          C  
ATOM   3469  H   THR A 221     -45.407 -10.380  22.373  1.00  0.620          H  
ATOM   3470  HA  THR A 221     -46.141 -13.154  22.037  1.00  0.770          H  
ATOM   3471  HB  THR A 221     -45.455 -13.519  24.332  1.00  1.020          H  
ATOM   3472  HG1 THR A 221     -44.421 -11.788  25.385  1.00  1.020          H  
ATOM   3473 1HG2 THR A 221     -43.188 -13.093  23.768  1.00  1.020          H  
ATOM   3474 2HG2 THR A 221     -44.093 -13.679  22.371  1.00  1.020          H  
ATOM   3475 3HG2 THR A 221     -43.716 -11.953  22.505  1.00  1.020          H  
ATOM   3476  N   PRO A 222     -48.450 -11.614  23.916  1.00  0.550          N  
ATOM   3477  CA  PRO A 222     -49.833 -11.853  24.293  1.00  0.540          C  
ATOM   3478  C   PRO A 222     -50.715 -11.951  23.046  1.00  0.460          C  
ATOM   3479  O   PRO A 222     -51.712 -12.667  23.031  1.00  0.480          O  
ATOM   3480  CB  PRO A 222     -50.169 -10.650  25.166  1.00  0.810          C  
ATOM   3481  CG  PRO A 222     -49.191  -9.590  24.755  1.00  0.810          C  
ATOM   3482  CD  PRO A 222     -47.927 -10.334  24.346  1.00  0.810          C  
ATOM   3483  HA  PRO A 222     -49.888 -12.774  24.887  1.00  0.650          H  
ATOM   3484 1HB  PRO A 222     -51.195 -10.338  24.973  1.00  0.970          H  
ATOM   3485 2HB  PRO A 222     -50.125 -10.923  26.212  1.00  0.970          H  
ATOM   3486 1HG  PRO A 222     -49.590  -8.972  23.946  1.00  0.970          H  
ATOM   3487 2HG  PRO A 222     -49.001  -8.925  25.600  1.00  0.970          H  
ATOM   3488 1HD  PRO A 222     -47.468  -9.822  23.573  1.00  0.970          H  
ATOM   3489 2HD  PRO A 222     -47.266 -10.422  25.176  1.00  0.970          H  
ATOM   3490  N   SER A 223     -50.275 -11.338  21.947  1.00  0.400          N  
ATOM   3491  CA  SER A 223     -51.005 -11.399  20.696  1.00  0.380          C  
ATOM   3492  C   SER A 223     -50.942 -12.822  20.184  1.00  0.400          C  
ATOM   3493  O   SER A 223     -51.965 -13.482  19.949  1.00  0.440          O  
ATOM   3494  CB  SER A 223     -50.376 -10.433  19.724  1.00  0.540          C  
ATOM   3495  OG  SER A 223     -50.987 -10.465  18.499  1.00  0.540          O  
ATOM   3496  H   SER A 223     -49.459 -10.714  21.955  1.00  0.480          H  
ATOM   3497  HA  SER A 223     -52.045 -11.123  20.869  1.00  0.460          H  
ATOM   3498 1HB  SER A 223     -50.422  -9.434  20.122  1.00  0.650          H  
ATOM   3499 2HB  SER A 223     -49.340 -10.680  19.609  1.00  0.650          H  
ATOM   3500  HG  SER A 223     -50.505  -9.808  17.965  1.00  0.650          H  
ATOM   3501  N   ALA A 224     -49.712 -13.279  20.010  1.00  0.430          N  
ATOM   3502  CA  ALA A 224     -49.370 -14.601  19.582  1.00  0.490          C  
ATOM   3503  C   ALA A 224     -49.870 -15.667  20.568  1.00  0.520          C  
ATOM   3504  O   ALA A 224     -50.314 -16.723  20.138  1.00  0.530          O  
ATOM   3505  CB  ALA A 224     -47.876 -14.664  19.408  1.00  0.660          C  
ATOM   3506  H   ALA A 224     -48.939 -12.651  20.199  1.00  0.520          H  
ATOM   3507  HA  ALA A 224     -49.842 -14.777  18.620  1.00  0.590          H  
ATOM   3508 1HB  ALA A 224     -47.606 -15.585  19.061  1.00  0.790          H  
ATOM   3509 2HB  ALA A 224     -47.564 -13.904  18.692  1.00  0.790          H  
ATOM   3510 3HB  ALA A 224     -47.396 -14.484  20.364  1.00  0.790          H  
ATOM   3511  N   ALA A 225     -49.818 -15.407  21.893  1.00  0.530          N  
ATOM   3512  CA  ALA A 225     -50.318 -16.368  22.881  1.00  0.570          C  
ATOM   3513  C   ALA A 225     -51.829 -16.581  22.724  1.00  0.530          C  
ATOM   3514  O   ALA A 225     -52.308 -17.719  22.816  1.00  0.540          O  
ATOM   3515  CB  ALA A 225     -49.989 -15.902  24.292  1.00  0.780          C  
ATOM   3516  H   ALA A 225     -49.397 -14.545  22.232  1.00  0.640          H  
ATOM   3517  HA  ALA A 225     -49.820 -17.319  22.705  1.00  0.680          H  
ATOM   3518 1HB  ALA A 225     -50.332 -16.635  25.006  1.00  0.940          H  
ATOM   3519 2HB  ALA A 225     -48.913 -15.778  24.396  1.00  0.940          H  
ATOM   3520 3HB  ALA A 225     -50.479 -14.958  24.481  1.00  0.940          H  
ATOM   3521  N   SER A 226     -52.577 -15.489  22.466  1.00  0.510          N  
ATOM   3522  CA  SER A 226     -54.028 -15.523  22.249  1.00  0.500          C  
ATOM   3523  C   SER A 226     -54.346 -16.377  21.043  1.00  0.480          C  
ATOM   3524  O   SER A 226     -55.233 -17.241  21.069  1.00  0.470          O  
ATOM   3525  CB  SER A 226     -54.539 -14.120  21.984  1.00  0.700          C  
ATOM   3526  OG  SER A 226     -55.898 -14.103  21.748  1.00  0.700          O  
ATOM   3527  H   SER A 226     -52.129 -14.566  22.481  1.00  0.610          H  
ATOM   3528  HA  SER A 226     -54.516 -15.943  23.124  1.00  0.600          H  
ATOM   3529 1HB  SER A 226     -54.309 -13.475  22.807  1.00  0.840          H  
ATOM   3530 2HB  SER A 226     -54.037 -13.712  21.129  1.00  0.840          H  
ATOM   3531  HG  SER A 226     -56.088 -13.179  21.550  1.00  0.840          H  
ATOM   3532  N   LEU A 227     -53.596 -16.112  19.978  1.00  0.510          N  
ATOM   3533  CA  LEU A 227     -53.713 -16.782  18.710  1.00  0.520          C  
ATOM   3534  C   LEU A 227     -53.349 -18.264  18.785  1.00  0.490          C  
ATOM   3535  O   LEU A 227     -54.099 -19.109  18.285  1.00  0.540          O  
ATOM   3536  CB  LEU A 227     -52.800 -16.012  17.759  1.00  0.720          C  
ATOM   3537  CG  LEU A 227     -52.597 -16.477  16.377  1.00  0.720          C  
ATOM   3538  CD1 LEU A 227     -53.901 -16.544  15.637  1.00  0.720          C  
ATOM   3539  CD2 LEU A 227     -51.604 -15.507  15.747  1.00  0.720          C  
ATOM   3540  H   LEU A 227     -52.917 -15.348  20.053  1.00  0.610          H  
ATOM   3541  HA  LEU A 227     -54.741 -16.689  18.379  1.00  0.620          H  
ATOM   3542 1HB  LEU A 227     -53.167 -14.993  17.705  1.00  0.870          H  
ATOM   3543 2HB  LEU A 227     -51.827 -15.973  18.218  1.00  0.870          H  
ATOM   3544  HG  LEU A 227     -52.193 -17.414  16.371  1.00  0.870          H  
ATOM   3545 1HD1 LEU A 227     -53.719 -16.876  14.620  1.00  0.870          H  
ATOM   3546 2HD1 LEU A 227     -54.578 -17.250  16.122  1.00  0.870          H  
ATOM   3547 3HD1 LEU A 227     -54.344 -15.583  15.630  1.00  0.870          H  
ATOM   3548 1HD2 LEU A 227     -51.402 -15.810  14.731  1.00  0.870          H  
ATOM   3549 2HD2 LEU A 227     -52.021 -14.504  15.767  1.00  0.870          H  
ATOM   3550 3HD2 LEU A 227     -50.675 -15.517  16.315  1.00  0.870          H  
ATOM   3551  N   ALA A 228     -52.211 -18.581  19.403  1.00  0.460          N  
ATOM   3552  CA  ALA A 228     -51.753 -19.949  19.551  1.00  0.500          C  
ATOM   3553  C   ALA A 228     -52.738 -20.758  20.378  1.00  0.460          C  
ATOM   3554  O   ALA A 228     -53.030 -21.908  20.038  1.00  0.490          O  
ATOM   3555  CB  ALA A 228     -50.372 -19.947  20.171  1.00  0.680          C  
ATOM   3556  H   ALA A 228     -51.622 -17.837  19.763  1.00  0.550          H  
ATOM   3557  HA  ALA A 228     -51.696 -20.407  18.581  1.00  0.600          H  
ATOM   3558 1HB  ALA A 228     -50.004 -20.945  20.267  1.00  0.820          H  
ATOM   3559 2HB  ALA A 228     -49.710 -19.379  19.529  1.00  0.820          H  
ATOM   3560 3HB  ALA A 228     -50.420 -19.479  21.152  1.00  0.820          H  
ATOM   3561  N   TRP A 229     -53.308 -20.153  21.416  1.00  0.440          N  
ATOM   3562  CA  TRP A 229     -54.268 -20.869  22.226  1.00  0.500          C  
ATOM   3563  C   TRP A 229     -55.496 -21.153  21.400  1.00  0.470          C  
ATOM   3564  O   TRP A 229     -55.960 -22.289  21.338  1.00  0.540          O  
ATOM   3565  CB  TRP A 229     -54.607 -20.034  23.456  1.00  0.680          C  
ATOM   3566  CG  TRP A 229     -55.569 -20.584  24.435  1.00  0.680          C  
ATOM   3567  CD1 TRP A 229     -56.527 -19.854  24.975  1.00  0.680          C  
ATOM   3568  CD2 TRP A 229     -55.725 -21.914  24.992  1.00  0.680          C  
ATOM   3569  NE1 TRP A 229     -57.257 -20.581  25.845  1.00  0.680          N  
ATOM   3570  CE2 TRP A 229     -56.780 -21.842  25.878  1.00  0.680          C  
ATOM   3571  CE3 TRP A 229     -55.067 -23.126  24.818  1.00  0.680          C  
ATOM   3572  CZ2 TRP A 229     -57.195 -22.924  26.609  1.00  0.680          C  
ATOM   3573  CZ3 TRP A 229     -55.484 -24.223  25.539  1.00  0.680          C  
ATOM   3574  CH2 TRP A 229     -56.518 -24.124  26.418  1.00  0.680          C  
ATOM   3575  H   TRP A 229     -53.031 -19.207  21.692  1.00  0.530          H  
ATOM   3576  HA  TRP A 229     -53.822 -21.807  22.531  1.00  0.600          H  
ATOM   3577 1HB  TRP A 229     -53.731 -19.734  23.970  1.00  0.810          H  
ATOM   3578 2HB  TRP A 229     -55.050 -19.104  23.099  1.00  0.810          H  
ATOM   3579  HD1 TRP A 229     -56.671 -18.826  24.752  1.00  0.810          H  
ATOM   3580  HE1 TRP A 229     -58.073 -20.217  26.397  1.00  0.810          H  
ATOM   3581  HE3 TRP A 229     -54.246 -23.211  24.140  1.00  0.810          H  
ATOM   3582  HZ2 TRP A 229     -58.029 -22.858  27.310  1.00  0.810          H  
ATOM   3583  HZ3 TRP A 229     -54.959 -25.164  25.390  1.00  0.810          H  
ATOM   3584  HH2 TRP A 229     -56.825 -25.004  26.977  1.00  0.810          H  
ATOM   3585  N   ALA A 230     -56.005 -20.140  20.694  1.00  0.490          N  
ATOM   3586  CA  ALA A 230     -57.203 -20.347  19.906  1.00  0.590          C  
ATOM   3587  C   ALA A 230     -56.979 -21.436  18.859  1.00  0.550          C  
ATOM   3588  O   ALA A 230     -57.833 -22.313  18.661  1.00  0.660          O  
ATOM   3589  CB  ALA A 230     -57.594 -19.045  19.227  1.00  0.790          C  
ATOM   3590  H   ALA A 230     -55.590 -19.203  20.744  1.00  0.590          H  
ATOM   3591  HA  ALA A 230     -58.001 -20.660  20.574  1.00  0.710          H  
ATOM   3592 1HB  ALA A 230     -58.507 -19.192  18.655  1.00  0.940          H  
ATOM   3593 2HB  ALA A 230     -57.757 -18.283  19.991  1.00  0.940          H  
ATOM   3594 3HB  ALA A 230     -56.787 -18.728  18.564  1.00  0.940          H  
ATOM   3595  N   ALA A 231     -55.777 -21.465  18.274  1.00  0.500          N  
ATOM   3596  CA  ALA A 231     -55.416 -22.419  17.235  1.00  0.560          C  
ATOM   3597  C   ALA A 231     -55.573 -23.872  17.656  1.00  0.520          C  
ATOM   3598  O   ALA A 231     -56.029 -24.692  16.857  1.00  0.640          O  
ATOM   3599  CB  ALA A 231     -53.987 -22.183  16.825  1.00  0.760          C  
ATOM   3600  H   ALA A 231     -55.108 -20.719  18.496  1.00  0.600          H  
ATOM   3601  HA  ALA A 231     -56.074 -22.246  16.384  1.00  0.670          H  
ATOM   3602 1HB  ALA A 231     -53.724 -22.844  16.051  1.00  0.910          H  
ATOM   3603 2HB  ALA A 231     -53.893 -21.155  16.492  1.00  0.910          H  
ATOM   3604 3HB  ALA A 231     -53.334 -22.356  17.668  1.00  0.910          H  
ATOM   3605  N   ILE A 232     -55.248 -24.191  18.909  1.00  0.450          N  
ATOM   3606  CA  ILE A 232     -55.406 -25.573  19.354  1.00  0.480          C  
ATOM   3607  C   ILE A 232     -56.495 -25.776  20.427  1.00  0.600          C  
ATOM   3608  O   ILE A 232     -56.692 -26.897  20.904  1.00  0.830          O  
ATOM   3609  CB  ILE A 232     -54.042 -26.211  19.759  1.00  0.660          C  
ATOM   3610  CG1 ILE A 232     -53.215 -25.324  20.774  1.00  0.660          C  
ATOM   3611  CG2 ILE A 232     -53.199 -26.471  18.474  1.00  0.660          C  
ATOM   3612  CD1 ILE A 232     -53.739 -25.234  22.193  1.00  0.660          C  
ATOM   3613  H   ILE A 232     -54.850 -23.464  19.520  1.00  0.540          H  
ATOM   3614  HA  ILE A 232     -55.733 -26.152  18.494  1.00  0.580          H  
ATOM   3615  HB  ILE A 232     -54.233 -27.166  20.249  1.00  0.790          H  
ATOM   3616 1HG1 ILE A 232     -52.213 -25.746  20.827  1.00  0.790          H  
ATOM   3617 2HG1 ILE A 232     -53.135 -24.322  20.379  1.00  0.790          H  
ATOM   3618 1HG2 ILE A 232     -52.273 -26.952  18.743  1.00  0.790          H  
ATOM   3619 2HG2 ILE A 232     -53.755 -27.112  17.797  1.00  0.790          H  
ATOM   3620 3HG2 ILE A 232     -52.986 -25.521  17.977  1.00  0.790          H  
ATOM   3621 1HD1 ILE A 232     -53.063 -24.622  22.774  1.00  0.790          H  
ATOM   3622 2HD1 ILE A 232     -54.720 -24.775  22.207  1.00  0.790          H  
ATOM   3623 3HD1 ILE A 232     -53.803 -26.221  22.630  1.00  0.790          H  
ATOM   3624  N   TYR A 233     -57.232 -24.711  20.764  1.00  0.560          N  
ATOM   3625  CA  TYR A 233     -58.329 -24.768  21.732  1.00  0.730          C  
ATOM   3626  C   TYR A 233     -59.714 -24.719  21.066  1.00  0.960          C  
ATOM   3627  O   TYR A 233     -60.632 -25.424  21.485  1.00  1.440          O  
ATOM   3628  CB  TYR A 233     -58.161 -23.679  22.779  1.00  0.950          C  
ATOM   3629  CG  TYR A 233     -59.205 -23.641  23.836  1.00  0.950          C  
ATOM   3630  CD1 TYR A 233     -59.410 -24.738  24.650  1.00  0.950          C  
ATOM   3631  CD2 TYR A 233     -59.918 -22.485  24.042  1.00  0.950          C  
ATOM   3632  CE1 TYR A 233     -60.351 -24.687  25.643  1.00  0.950          C  
ATOM   3633  CE2 TYR A 233     -60.860 -22.424  25.042  1.00  0.950          C  
ATOM   3634  CZ  TYR A 233     -61.082 -23.530  25.840  1.00  0.950          C  
ATOM   3635  OH  TYR A 233     -62.024 -23.499  26.844  1.00  0.950          O  
ATOM   3636  H   TYR A 233     -56.975 -23.799  20.382  1.00  0.670          H  
ATOM   3637  HA  TYR A 233     -58.261 -25.724  22.247  1.00  0.880          H  
ATOM   3638 1HB  TYR A 233     -57.208 -23.798  23.243  1.00  1.140          H  
ATOM   3639 2HB  TYR A 233     -58.165 -22.713  22.287  1.00  1.140          H  
ATOM   3640  HD1 TYR A 233     -58.833 -25.648  24.503  1.00  1.140          H  
ATOM   3641  HD2 TYR A 233     -59.727 -21.622  23.417  1.00  1.140          H  
ATOM   3642  HE1 TYR A 233     -60.519 -25.556  26.277  1.00  1.140          H  
ATOM   3643  HE2 TYR A 233     -61.423 -21.506  25.202  1.00  1.140          H  
ATOM   3644  HH  TYR A 233     -62.452 -22.644  26.862  1.00  1.140          H  
ATOM   3645  N   GLY A 234     -59.889 -23.860  20.055  1.00  0.930          N  
ATOM   3646  CA  GLY A 234     -61.164 -23.721  19.348  1.00  1.210          C  
ATOM   3647  C   GLY A 234     -62.180 -22.739  19.935  1.00  1.250          C  
ATOM   3648  O   GLY A 234     -63.288 -22.612  19.408  1.00  1.530          O  
ATOM   3649  H   GLY A 234     -59.108 -23.298  19.720  1.00  1.120          H  
ATOM   3650 1HA  GLY A 234     -60.945 -23.422  18.323  1.00  1.450          H  
ATOM   3651 2HA  GLY A 234     -61.626 -24.704  19.278  1.00  1.450          H  
ATOM   3652  N   SER A 235     -61.831 -22.046  21.006  1.00  1.240          N  
ATOM   3653  CA  SER A 235     -62.765 -21.097  21.608  1.00  1.530          C  
ATOM   3654  C   SER A 235     -62.057 -19.975  22.332  1.00  1.250          C  
ATOM   3655  O   SER A 235     -60.833 -19.864  22.263  1.00  1.640          O  
ATOM   3656  CB  SER A 235     -63.715 -21.786  22.559  1.00  2.030          C  
ATOM   3657  OG  SER A 235     -64.750 -20.908  22.929  1.00  2.030          O  
ATOM   3658  H   SER A 235     -60.910 -22.189  21.394  1.00  1.490          H  
ATOM   3659  HA  SER A 235     -63.356 -20.648  20.808  1.00  1.840          H  
ATOM   3660 1HB  SER A 235     -64.135 -22.669  22.078  1.00  2.430          H  
ATOM   3661 2HB  SER A 235     -63.181 -22.116  23.438  1.00  2.430          H  
ATOM   3662  HG  SER A 235     -65.309 -21.401  23.544  1.00  2.430          H  
ATOM   3663  N   PHE A 236     -62.832 -19.132  23.013  1.00  1.270          N  
ATOM   3664  CA  PHE A 236     -62.256 -17.962  23.675  1.00  1.460          C  
ATOM   3665  C   PHE A 236     -62.653 -17.779  25.140  1.00  1.170          C  
ATOM   3666  O   PHE A 236     -63.601 -17.041  25.450  1.00  1.930          O  
ATOM   3667  CB  PHE A 236     -62.634 -16.720  22.874  1.00  1.970          C  
ATOM   3668  CG  PHE A 236     -62.124 -16.809  21.470  1.00  1.970          C  
ATOM   3669  CD1 PHE A 236     -62.913 -17.276  20.436  1.00  1.970          C  
ATOM   3670  CD2 PHE A 236     -60.841 -16.480  21.195  1.00  1.970          C  
ATOM   3671  CE1 PHE A 236     -62.389 -17.396  19.180  1.00  1.970          C  
ATOM   3672  CE2 PHE A 236     -60.333 -16.593  19.946  1.00  1.970          C  
ATOM   3673  CZ  PHE A 236     -61.102 -17.050  18.947  1.00  1.970          C  
ATOM   3674  H   PHE A 236     -63.827 -19.334  23.048  1.00  1.520          H  
ATOM   3675  HA  PHE A 236     -61.177 -18.071  23.642  1.00  1.750          H  
ATOM   3676 1HB  PHE A 236     -63.711 -16.621  22.853  1.00  2.360          H  
ATOM   3677 2HB  PHE A 236     -62.217 -15.828  23.342  1.00  2.360          H  
ATOM   3678  HD1 PHE A 236     -63.946 -17.564  20.630  1.00  2.360          H  
ATOM   3679  HD2 PHE A 236     -60.214 -16.130  21.996  1.00  2.360          H  
ATOM   3680  HE1 PHE A 236     -62.991 -17.781  18.372  1.00  2.360          H  
ATOM   3681  HE2 PHE A 236     -59.297 -16.327  19.752  1.00  2.360          H  
ATOM   3682  HZ  PHE A 236     -60.683 -17.153  17.969  1.00  2.360          H  
ATOM   3683  N   ASP A 237     -61.920 -18.455  26.027  1.00  1.020          N  
ATOM   3684  CA  ASP A 237     -62.159 -18.468  27.459  1.00  1.410          C  
ATOM   3685  C   ASP A 237     -61.384 -17.337  28.109  1.00  1.190          C  
ATOM   3686  O   ASP A 237     -60.843 -16.472  27.421  1.00  1.520          O  
ATOM   3687  CB  ASP A 237     -61.641 -19.753  28.068  1.00  1.820          C  
ATOM   3688  CG  ASP A 237     -60.154 -19.734  27.985  1.00  1.820          C  
ATOM   3689  OD1 ASP A 237     -59.531 -19.892  28.996  1.00  1.820          O  
ATOM   3690  OD2 ASP A 237     -59.631 -19.457  26.911  1.00  1.820          O  
ATOM   3691  H   ASP A 237     -61.142 -19.033  25.703  1.00  1.220          H  
ATOM   3692  HA  ASP A 237     -63.225 -18.349  27.653  1.00  1.690          H  
ATOM   3693 1HB  ASP A 237     -61.965 -19.860  29.100  1.00  2.180          H  
ATOM   3694 2HB  ASP A 237     -62.020 -20.605  27.512  1.00  2.180          H  
ATOM   3695  N   ALA A 238     -61.302 -17.358  29.441  1.00  0.950          N  
ATOM   3696  CA  ALA A 238     -60.618 -16.306  30.170  1.00  0.860          C  
ATOM   3697  C   ALA A 238     -59.154 -16.182  29.767  1.00  0.800          C  
ATOM   3698  O   ALA A 238     -58.627 -15.062  29.726  1.00  0.750          O  
ATOM   3699  CB  ALA A 238     -60.710 -16.573  31.657  1.00  1.240          C  
ATOM   3700  H   ALA A 238     -61.736 -18.106  29.958  1.00  1.140          H  
ATOM   3701  HA  ALA A 238     -61.111 -15.364  29.942  1.00  1.030          H  
ATOM   3702 1HB  ALA A 238     -60.221 -15.765  32.202  1.00  1.490          H  
ATOM   3703 2HB  ALA A 238     -61.755 -16.630  31.951  1.00  1.490          H  
ATOM   3704 3HB  ALA A 238     -60.213 -17.516  31.886  1.00  1.490          H  
ATOM   3705  N   VAL A 239     -58.481 -17.305  29.472  1.00  0.870          N  
ATOM   3706  CA  VAL A 239     -57.083 -17.234  29.087  1.00  0.830          C  
ATOM   3707  C   VAL A 239     -56.968 -16.534  27.747  1.00  0.770          C  
ATOM   3708  O   VAL A 239     -56.163 -15.608  27.591  1.00  0.700          O  
ATOM   3709  CB  VAL A 239     -56.460 -18.647  29.024  1.00  1.180          C  
ATOM   3710  CG1 VAL A 239     -55.062 -18.599  28.436  1.00  1.180          C  
ATOM   3711  CG2 VAL A 239     -56.414 -19.232  30.420  1.00  1.180          C  
ATOM   3712  H   VAL A 239     -58.946 -18.225  29.494  1.00  1.040          H  
ATOM   3713  HA  VAL A 239     -56.544 -16.650  29.833  1.00  1.000          H  
ATOM   3714  HB  VAL A 239     -57.072 -19.281  28.384  1.00  1.410          H  
ATOM   3715 1HG1 VAL A 239     -54.662 -19.603  28.404  1.00  1.410          H  
ATOM   3716 2HG1 VAL A 239     -55.104 -18.201  27.428  1.00  1.410          H  
ATOM   3717 3HG1 VAL A 239     -54.425 -17.969  29.055  1.00  1.410          H  
ATOM   3718 1HG2 VAL A 239     -55.991 -20.235  30.377  1.00  1.410          H  
ATOM   3719 2HG2 VAL A 239     -55.801 -18.602  31.062  1.00  1.410          H  
ATOM   3720 3HG2 VAL A 239     -57.427 -19.284  30.821  1.00  1.410          H  
ATOM   3721  N   ALA A 240     -57.786 -16.952  26.776  1.00  0.870          N  
ATOM   3722  CA  ALA A 240     -57.719 -16.324  25.469  1.00  0.950          C  
ATOM   3723  C   ALA A 240     -58.009 -14.838  25.533  1.00  0.880          C  
ATOM   3724  O   ALA A 240     -57.292 -14.026  24.931  1.00  0.880          O  
ATOM   3725  CB  ALA A 240     -58.753 -16.945  24.550  1.00  1.300          C  
ATOM   3726  H   ALA A 240     -58.440 -17.732  26.952  1.00  1.040          H  
ATOM   3727  HA  ALA A 240     -56.714 -16.470  25.074  1.00  1.140          H  
ATOM   3728 1HB  ALA A 240     -58.689 -16.495  23.582  1.00  1.560          H  
ATOM   3729 2HB  ALA A 240     -58.615 -18.007  24.451  1.00  1.560          H  
ATOM   3730 3HB  ALA A 240     -59.733 -16.758  24.980  1.00  1.560          H  
ATOM   3731  N   ARG A 241     -59.037 -14.472  26.304  1.00  0.900          N  
ATOM   3732  CA  ARG A 241     -59.435 -13.088  26.393  1.00  1.010          C  
ATOM   3733  C   ARG A 241     -58.358 -12.251  27.054  1.00  0.880          C  
ATOM   3734  O   ARG A 241     -58.028 -11.176  26.549  1.00  0.950          O  
ATOM   3735  CB  ARG A 241     -60.758 -12.960  27.130  1.00  1.370          C  
ATOM   3736  CG  ARG A 241     -61.967 -13.525  26.343  1.00  1.370          C  
ATOM   3737  CD  ARG A 241     -63.278 -13.121  26.902  1.00  1.370          C  
ATOM   3738  NE  ARG A 241     -63.475 -13.513  28.312  1.00  1.370          N  
ATOM   3739  CZ  ARG A 241     -63.952 -14.698  28.789  1.00  1.370          C  
ATOM   3740  NH1 ARG A 241     -64.263 -15.726  28.010  1.00  1.370          N  
ATOM   3741  NH2 ARG A 241     -64.114 -14.822  30.101  1.00  1.370          N  
ATOM   3742  H   ARG A 241     -59.582 -15.185  26.800  1.00  1.080          H  
ATOM   3743  HA  ARG A 241     -59.584 -12.715  25.381  1.00  1.210          H  
ATOM   3744 1HB  ARG A 241     -60.694 -13.513  28.068  1.00  1.640          H  
ATOM   3745 2HB  ARG A 241     -60.953 -11.921  27.371  1.00  1.640          H  
ATOM   3746 1HG  ARG A 241     -61.917 -13.157  25.319  1.00  1.640          H  
ATOM   3747 2HG  ARG A 241     -61.927 -14.606  26.325  1.00  1.640          H  
ATOM   3748 1HD  ARG A 241     -63.368 -12.038  26.838  1.00  1.640          H  
ATOM   3749 2HD  ARG A 241     -64.069 -13.577  26.306  1.00  1.640          H  
ATOM   3750  HE  ARG A 241     -63.277 -12.800  29.002  1.00  1.640          H  
ATOM   3751 1HH1 ARG A 241     -64.123 -15.727  26.992  1.00  1.640          H  
ATOM   3752 2HH1 ARG A 241     -64.618 -16.569  28.426  1.00  1.640          H  
ATOM   3753 1HH2 ARG A 241     -63.889 -14.048  30.714  1.00  1.640          H  
ATOM   3754 2HH2 ARG A 241     -64.470 -15.681  30.489  1.00  1.640          H  
ATOM   3755  N   THR A 242     -57.735 -12.773  28.116  1.00  0.790          N  
ATOM   3756  CA  THR A 242     -56.690 -12.045  28.811  1.00  0.840          C  
ATOM   3757  C   THR A 242     -55.555 -11.712  27.866  1.00  0.750          C  
ATOM   3758  O   THR A 242     -55.098 -10.565  27.821  1.00  0.850          O  
ATOM   3759  CB  THR A 242     -56.127 -12.871  29.992  1.00  1.160          C  
ATOM   3760  OG1 THR A 242     -57.171 -13.115  30.950  1.00  1.160          O  
ATOM   3761  CG2 THR A 242     -54.968 -12.117  30.667  1.00  1.160          C  
ATOM   3762  H   THR A 242     -58.034 -13.672  28.500  1.00  0.950          H  
ATOM   3763  HA  THR A 242     -57.107 -11.116  29.196  1.00  1.010          H  
ATOM   3764  HB  THR A 242     -55.765 -13.832  29.619  1.00  1.390          H  
ATOM   3765  HG1 THR A 242     -57.810 -13.762  30.572  1.00  1.390          H  
ATOM   3766 1HG2 THR A 242     -54.589 -12.715  31.493  1.00  1.390          H  
ATOM   3767 2HG2 THR A 242     -54.161 -11.942  29.956  1.00  1.390          H  
ATOM   3768 3HG2 THR A 242     -55.328 -11.163  31.045  1.00  1.390          H  
ATOM   3769  N   PHE A 243     -55.107 -12.703  27.093  1.00  0.610          N  
ATOM   3770  CA  PHE A 243     -54.008 -12.486  26.170  1.00  0.580          C  
ATOM   3771  C   PHE A 243     -54.381 -11.426  25.117  1.00  0.540          C  
ATOM   3772  O   PHE A 243     -53.587 -10.521  24.828  1.00  0.550          O  
ATOM   3773  CB  PHE A 243     -53.644 -13.815  25.514  1.00  0.820          C  
ATOM   3774  CG  PHE A 243     -52.959 -14.857  26.385  1.00  0.820          C  
ATOM   3775  CD1 PHE A 243     -52.172 -14.541  27.507  1.00  0.820          C  
ATOM   3776  CD2 PHE A 243     -53.107 -16.196  26.059  1.00  0.820          C  
ATOM   3777  CE1 PHE A 243     -51.582 -15.543  28.248  1.00  0.820          C  
ATOM   3778  CE2 PHE A 243     -52.512 -17.168  26.798  1.00  0.820          C  
ATOM   3779  CZ  PHE A 243     -51.754 -16.846  27.894  1.00  0.820          C  
ATOM   3780  H   PHE A 243     -55.522 -13.640  27.185  1.00  0.730          H  
ATOM   3781  HA  PHE A 243     -53.159 -12.097  26.723  1.00  0.700          H  
ATOM   3782 1HB  PHE A 243     -54.560 -14.266  25.123  1.00  0.990          H  
ATOM   3783 2HB  PHE A 243     -53.003 -13.629  24.698  1.00  0.990          H  
ATOM   3784  HD1 PHE A 243     -52.019 -13.513  27.812  1.00  0.990          H  
ATOM   3785  HD2 PHE A 243     -53.707 -16.475  25.196  1.00  0.990          H  
ATOM   3786  HE1 PHE A 243     -50.981 -15.296  29.121  1.00  0.990          H  
ATOM   3787  HE2 PHE A 243     -52.645 -18.198  26.516  1.00  0.990          H  
ATOM   3788  HZ  PHE A 243     -51.292 -17.629  28.484  1.00  0.990          H  
ATOM   3789  N   PHE A 244     -55.608 -11.496  24.586  1.00  0.570          N  
ATOM   3790  CA  PHE A 244     -56.090 -10.508  23.627  1.00  0.630          C  
ATOM   3791  C   PHE A 244     -56.057  -9.094  24.182  1.00  0.700          C  
ATOM   3792  O   PHE A 244     -55.529  -8.178  23.537  1.00  0.690          O  
ATOM   3793  CB  PHE A 244     -57.520 -10.833  23.201  1.00  0.860          C  
ATOM   3794  CG  PHE A 244     -58.194  -9.751  22.422  1.00  0.860          C  
ATOM   3795  CD1 PHE A 244     -57.948  -9.554  21.076  1.00  0.860          C  
ATOM   3796  CD2 PHE A 244     -59.091  -8.903  23.073  1.00  0.860          C  
ATOM   3797  CE1 PHE A 244     -58.573  -8.528  20.409  1.00  0.860          C  
ATOM   3798  CE2 PHE A 244     -59.709  -7.884  22.412  1.00  0.860          C  
ATOM   3799  CZ  PHE A 244     -59.451  -7.688  21.088  1.00  0.860          C  
ATOM   3800  H   PHE A 244     -56.231 -12.275  24.830  1.00  0.680          H  
ATOM   3801  HA  PHE A 244     -55.444 -10.546  22.752  1.00  0.760          H  
ATOM   3802 1HB  PHE A 244     -57.498 -11.717  22.603  1.00  1.030          H  
ATOM   3803 2HB  PHE A 244     -58.124 -11.051  24.071  1.00  1.030          H  
ATOM   3804  HD1 PHE A 244     -57.254 -10.207  20.549  1.00  1.030          H  
ATOM   3805  HD2 PHE A 244     -59.293  -9.053  24.135  1.00  1.030          H  
ATOM   3806  HE1 PHE A 244     -58.371  -8.375  19.348  1.00  1.030          H  
ATOM   3807  HE2 PHE A 244     -60.399  -7.228  22.944  1.00  1.030          H  
ATOM   3808  HZ  PHE A 244     -59.936  -6.875  20.574  1.00  1.030          H  
ATOM   3809  N   PHE A 245     -56.629  -8.910  25.372  1.00  0.820          N  
ATOM   3810  CA  PHE A 245     -56.696  -7.592  25.963  1.00  0.960          C  
ATOM   3811  C   PHE A 245     -55.315  -7.038  26.265  1.00  0.840          C  
ATOM   3812  O   PHE A 245     -55.088  -5.835  26.084  1.00  0.840          O  
ATOM   3813  CB  PHE A 245     -57.588  -7.589  27.202  1.00  1.290          C  
ATOM   3814  CG  PHE A 245     -59.064  -7.608  26.845  1.00  1.290          C  
ATOM   3815  CD1 PHE A 245     -59.852  -8.726  27.066  1.00  1.290          C  
ATOM   3816  CD2 PHE A 245     -59.656  -6.496  26.262  1.00  1.290          C  
ATOM   3817  CE1 PHE A 245     -61.187  -8.735  26.705  1.00  1.290          C  
ATOM   3818  CE2 PHE A 245     -60.985  -6.507  25.913  1.00  1.290          C  
ATOM   3819  CZ  PHE A 245     -61.749  -7.622  26.127  1.00  1.290          C  
ATOM   3820  H   PHE A 245     -57.044  -9.712  25.856  1.00  0.980          H  
ATOM   3821  HA  PHE A 245     -57.162  -6.935  25.232  1.00  1.150          H  
ATOM   3822 1HB  PHE A 245     -57.364  -8.477  27.802  1.00  1.550          H  
ATOM   3823 2HB  PHE A 245     -57.385  -6.714  27.810  1.00  1.550          H  
ATOM   3824  HD1 PHE A 245     -59.414  -9.600  27.526  1.00  1.550          H  
ATOM   3825  HD2 PHE A 245     -59.057  -5.604  26.082  1.00  1.550          H  
ATOM   3826  HE1 PHE A 245     -61.794  -9.620  26.880  1.00  1.550          H  
ATOM   3827  HE2 PHE A 245     -61.429  -5.637  25.472  1.00  1.550          H  
ATOM   3828  HZ  PHE A 245     -62.804  -7.625  25.846  1.00  1.550          H  
ATOM   3829  N   MET A 246     -54.382  -7.877  26.735  1.00  0.810          N  
ATOM   3830  CA  MET A 246     -53.047  -7.358  26.981  1.00  0.790          C  
ATOM   3831  C   MET A 246     -52.418  -6.860  25.688  1.00  0.660          C  
ATOM   3832  O   MET A 246     -51.811  -5.787  25.679  1.00  0.750          O  
ATOM   3833  CB  MET A 246     -52.142  -8.392  27.634  1.00  1.110          C  
ATOM   3834  CG  MET A 246     -52.495  -8.727  29.077  1.00  1.110          C  
ATOM   3835  SD  MET A 246     -51.449 -10.033  29.782  1.00  1.110          S  
ATOM   3836  CE  MET A 246     -49.865  -9.162  30.010  1.00  1.110          C  
ATOM   3837  H   MET A 246     -54.611  -8.859  26.938  1.00  0.970          H  
ATOM   3838  HA  MET A 246     -53.132  -6.507  27.654  1.00  0.950          H  
ATOM   3839 1HB  MET A 246     -52.217  -9.322  27.069  1.00  1.340          H  
ATOM   3840 2HB  MET A 246     -51.112  -8.056  27.578  1.00  1.340          H  
ATOM   3841 1HG  MET A 246     -52.394  -7.833  29.689  1.00  1.340          H  
ATOM   3842 2HG  MET A 246     -53.533  -9.052  29.129  1.00  1.340          H  
ATOM   3843 1HE  MET A 246     -49.132  -9.843  30.451  1.00  1.340          H  
ATOM   3844 2HE  MET A 246     -49.485  -8.804  29.054  1.00  1.340          H  
ATOM   3845 3HE  MET A 246     -50.008  -8.315  30.680  1.00  1.340          H  
ATOM   3846  N   ALA A 247     -52.556  -7.621  24.588  1.00  0.520          N  
ATOM   3847  CA  ALA A 247     -51.982  -7.192  23.313  1.00  0.480          C  
ATOM   3848  C   ALA A 247     -52.588  -5.870  22.841  1.00  0.510          C  
ATOM   3849  O   ALA A 247     -51.879  -5.007  22.314  1.00  0.550          O  
ATOM   3850  CB  ALA A 247     -52.205  -8.258  22.264  1.00  0.690          C  
ATOM   3851  H   ALA A 247     -53.038  -8.527  24.653  1.00  0.620          H  
ATOM   3852  HA  ALA A 247     -50.914  -7.043  23.455  1.00  0.580          H  
ATOM   3853 1HB  ALA A 247     -51.755  -7.945  21.329  1.00  0.830          H  
ATOM   3854 2HB  ALA A 247     -51.758  -9.175  22.601  1.00  0.830          H  
ATOM   3855 3HB  ALA A 247     -53.274  -8.410  22.124  1.00  0.830          H  
ATOM   3856  N   LEU A 248     -53.897  -5.705  23.040  1.00  0.570          N  
ATOM   3857  CA  LEU A 248     -54.606  -4.496  22.642  1.00  0.660          C  
ATOM   3858  C   LEU A 248     -54.065  -3.285  23.423  1.00  0.730          C  
ATOM   3859  O   LEU A 248     -53.762  -2.234  22.840  1.00  0.790          O  
ATOM   3860  CB  LEU A 248     -56.107  -4.722  22.899  1.00  0.890          C  
ATOM   3861  CG  LEU A 248     -57.118  -3.599  22.597  1.00  0.890          C  
ATOM   3862  CD1 LEU A 248     -57.121  -3.230  21.105  1.00  0.890          C  
ATOM   3863  CD2 LEU A 248     -58.485  -4.099  23.021  1.00  0.890          C  
ATOM   3864  H   LEU A 248     -54.435  -6.488  23.430  1.00  0.680          H  
ATOM   3865  HA  LEU A 248     -54.437  -4.336  21.580  1.00  0.790          H  
ATOM   3866 1HB  LEU A 248     -56.413  -5.603  22.330  1.00  1.070          H  
ATOM   3867 2HB  LEU A 248     -56.220  -4.966  23.949  1.00  1.070          H  
ATOM   3868  HG  LEU A 248     -56.857  -2.707  23.169  1.00  1.070          H  
ATOM   3869 1HD1 LEU A 248     -57.855  -2.445  20.924  1.00  1.070          H  
ATOM   3870 2HD1 LEU A 248     -56.139  -2.873  20.806  1.00  1.070          H  
ATOM   3871 3HD1 LEU A 248     -57.387  -4.105  20.524  1.00  1.070          H  
ATOM   3872 1HD2 LEU A 248     -59.210  -3.322  22.839  1.00  1.070          H  
ATOM   3873 2HD2 LEU A 248     -58.743  -4.990  22.448  1.00  1.070          H  
ATOM   3874 3HD2 LEU A 248     -58.470  -4.341  24.079  1.00  1.070          H  
ATOM   3875  N   PHE A 249     -53.925  -3.445  24.747  1.00  0.780          N  
ATOM   3876  CA  PHE A 249     -53.370  -2.402  25.603  1.00  0.900          C  
ATOM   3877  C   PHE A 249     -51.966  -2.007  25.203  1.00  0.810          C  
ATOM   3878  O   PHE A 249     -51.647  -0.813  25.088  1.00  0.840          O  
ATOM   3879  CB  PHE A 249     -53.327  -2.823  27.066  1.00  1.210          C  
ATOM   3880  CG  PHE A 249     -52.555  -1.829  27.893  1.00  1.210          C  
ATOM   3881  CD1 PHE A 249     -53.109  -0.619  28.264  1.00  1.210          C  
ATOM   3882  CD2 PHE A 249     -51.240  -2.104  28.278  1.00  1.210          C  
ATOM   3883  CE1 PHE A 249     -52.374   0.293  28.991  1.00  1.210          C  
ATOM   3884  CE2 PHE A 249     -50.509  -1.198  28.997  1.00  1.210          C  
ATOM   3885  CZ  PHE A 249     -51.073   0.004  29.354  1.00  1.210          C  
ATOM   3886  H   PHE A 249     -54.220  -4.329  25.175  1.00  0.940          H  
ATOM   3887  HA  PHE A 249     -54.007  -1.521  25.513  1.00  1.080          H  
ATOM   3888 1HB  PHE A 249     -54.338  -2.906  27.461  1.00  1.450          H  
ATOM   3889 2HB  PHE A 249     -52.853  -3.801  27.152  1.00  1.450          H  
ATOM   3890  HD1 PHE A 249     -54.132  -0.384  27.968  1.00  1.450          H  
ATOM   3891  HD2 PHE A 249     -50.791  -3.049  27.994  1.00  1.450          H  
ATOM   3892  HE1 PHE A 249     -52.819   1.247  29.273  1.00  1.450          H  
ATOM   3893  HE2 PHE A 249     -49.480  -1.427  29.283  1.00  1.450          H  
ATOM   3894  HZ  PHE A 249     -50.494   0.728  29.924  1.00  1.450          H  
ATOM   3895  N   LEU A 250     -51.106  -3.011  25.052  1.00  0.710          N  
ATOM   3896  CA  LEU A 250     -49.719  -2.785  24.735  1.00  0.640          C  
ATOM   3897  C   LEU A 250     -49.584  -2.107  23.391  1.00  0.560          C  
ATOM   3898  O   LEU A 250     -48.657  -1.315  23.199  1.00  0.560          O  
ATOM   3899  CB  LEU A 250     -48.961  -4.099  24.822  1.00  0.920          C  
ATOM   3900  CG  LEU A 250     -48.825  -4.684  26.254  1.00  0.920          C  
ATOM   3901  CD1 LEU A 250     -48.311  -6.044  26.144  1.00  0.920          C  
ATOM   3902  CD2 LEU A 250     -47.858  -3.843  27.116  1.00  0.920          C  
ATOM   3903  H   LEU A 250     -51.434  -3.975  25.176  1.00  0.850          H  
ATOM   3904  HA  LEU A 250     -49.319  -2.105  25.478  1.00  0.770          H  
ATOM   3905 1HB  LEU A 250     -49.490  -4.835  24.212  1.00  1.110          H  
ATOM   3906 2HB  LEU A 250     -47.963  -3.960  24.419  1.00  1.110          H  
ATOM   3907  HG  LEU A 250     -49.800  -4.720  26.722  1.00  1.110          H  
ATOM   3908 1HD1 LEU A 250     -48.234  -6.485  27.128  1.00  1.110          H  
ATOM   3909 2HD1 LEU A 250     -48.994  -6.633  25.539  1.00  1.110          H  
ATOM   3910 3HD1 LEU A 250     -47.347  -6.014  25.678  1.00  1.110          H  
ATOM   3911 1HD2 LEU A 250     -47.779  -4.293  28.103  1.00  1.110          H  
ATOM   3912 2HD2 LEU A 250     -46.876  -3.827  26.645  1.00  1.110          H  
ATOM   3913 3HD2 LEU A 250     -48.217  -2.828  27.229  1.00  1.110          H  
ATOM   3914  N   TYR A 251     -50.476  -2.409  22.443  1.00  0.540          N  
ATOM   3915  CA  TYR A 251     -50.420  -1.709  21.182  1.00  0.530          C  
ATOM   3916  C   TYR A 251     -50.646  -0.230  21.415  1.00  0.560          C  
ATOM   3917  O   TYR A 251     -49.863   0.589  20.942  1.00  0.540          O  
ATOM   3918  CB  TYR A 251     -51.373  -2.281  20.145  1.00  0.750          C  
ATOM   3919  CG  TYR A 251     -51.366  -1.485  18.843  1.00  0.750          C  
ATOM   3920  CD1 TYR A 251     -50.162  -1.047  18.271  1.00  0.750          C  
ATOM   3921  CD2 TYR A 251     -52.549  -1.232  18.193  1.00  0.750          C  
ATOM   3922  CE1 TYR A 251     -50.176  -0.345  17.095  1.00  0.750          C  
ATOM   3923  CE2 TYR A 251     -52.556  -0.537  17.009  1.00  0.750          C  
ATOM   3924  CZ  TYR A 251     -51.380  -0.090  16.462  1.00  0.750          C  
ATOM   3925  OH  TYR A 251     -51.388   0.600  15.275  1.00  0.750          O  
ATOM   3926  H   TYR A 251     -51.169  -3.151  22.593  1.00  0.650          H  
ATOM   3927  HA  TYR A 251     -49.426  -1.804  20.798  1.00  0.640          H  
ATOM   3928 1HB  TYR A 251     -51.105  -3.314  19.937  1.00  0.900          H  
ATOM   3929 2HB  TYR A 251     -52.389  -2.282  20.545  1.00  0.900          H  
ATOM   3930  HD1 TYR A 251     -49.210  -1.241  18.744  1.00  0.900          H  
ATOM   3931  HD2 TYR A 251     -53.485  -1.582  18.620  1.00  0.900          H  
ATOM   3932  HE1 TYR A 251     -49.239   0.000  16.659  1.00  0.900          H  
ATOM   3933  HE2 TYR A 251     -53.490  -0.342  16.507  1.00  0.900          H  
ATOM   3934  HH  TYR A 251     -50.502   0.920  15.085  1.00  0.900          H  
ATOM   3935  N   MET A 252     -51.676   0.139  22.175  1.00  0.650          N  
ATOM   3936  CA  MET A 252     -51.887   1.565  22.423  1.00  0.720          C  
ATOM   3937  C   MET A 252     -50.680   2.198  23.124  1.00  0.700          C  
ATOM   3938  O   MET A 252     -50.332   3.353  22.832  1.00  0.740          O  
ATOM   3939  CB  MET A 252     -53.179   1.776  23.196  1.00  0.980          C  
ATOM   3940  CG  MET A 252     -54.442   1.412  22.400  1.00  0.980          C  
ATOM   3941  SD  MET A 252     -54.648   2.414  20.885  1.00  0.980          S  
ATOM   3942  CE  MET A 252     -54.014   1.344  19.601  1.00  0.980          C  
ATOM   3943  H   MET A 252     -52.316  -0.581  22.542  1.00  0.780          H  
ATOM   3944  HA  MET A 252     -51.972   2.072  21.472  1.00  0.860          H  
ATOM   3945 1HB  MET A 252     -53.163   1.152  24.095  1.00  1.180          H  
ATOM   3946 2HB  MET A 252     -53.255   2.814  23.515  1.00  1.180          H  
ATOM   3947 1HG  MET A 252     -54.396   0.359  22.115  1.00  1.180          H  
ATOM   3948 2HG  MET A 252     -55.320   1.554  23.030  1.00  1.180          H  
ATOM   3949 1HE  MET A 252     -54.098   1.841  18.639  1.00  1.180          H  
ATOM   3950 2HE  MET A 252     -52.978   1.108  19.778  1.00  1.180          H  
ATOM   3951 3HE  MET A 252     -54.584   0.424  19.590  1.00  1.180          H  
ATOM   3952  N   SER A 253     -50.029   1.450  24.021  1.00  0.670          N  
ATOM   3953  CA  SER A 253     -48.834   1.947  24.696  1.00  0.700          C  
ATOM   3954  C   SER A 253     -47.751   2.244  23.649  1.00  0.620          C  
ATOM   3955  O   SER A 253     -47.121   3.311  23.685  1.00  0.680          O  
ATOM   3956  CB  SER A 253     -48.332   0.939  25.713  1.00  0.970          C  
ATOM   3957  OG  SER A 253     -47.193   1.415  26.375  1.00  0.970          O  
ATOM   3958  H   SER A 253     -50.415   0.532  24.267  1.00  0.800          H  
ATOM   3959  HA  SER A 253     -49.083   2.874  25.210  1.00  0.840          H  
ATOM   3960 1HB  SER A 253     -49.124   0.719  26.434  1.00  1.160          H  
ATOM   3961 2HB  SER A 253     -48.089   0.016  25.211  1.00  1.160          H  
ATOM   3962  HG  SER A 253     -46.943   0.722  26.992  1.00  1.160          H  
ATOM   3963  N   LEU A 254     -47.545   1.312  22.697  1.00  0.540          N  
ATOM   3964  CA  LEU A 254     -46.581   1.498  21.615  1.00  0.560          C  
ATOM   3965  C   LEU A 254     -46.926   2.722  20.778  1.00  0.550          C  
ATOM   3966  O   LEU A 254     -46.052   3.536  20.484  1.00  0.600          O  
ATOM   3967  CB  LEU A 254     -46.517   0.278  20.683  1.00  0.780          C  
ATOM   3968  CG  LEU A 254     -45.535   0.378  19.443  1.00  0.780          C  
ATOM   3969  CD1 LEU A 254     -44.088   0.535  19.913  1.00  0.780          C  
ATOM   3970  CD2 LEU A 254     -45.688  -0.861  18.566  1.00  0.780          C  
ATOM   3971  H   LEU A 254     -48.059   0.426  22.769  1.00  0.650          H  
ATOM   3972  HA  LEU A 254     -45.608   1.641  22.070  1.00  0.670          H  
ATOM   3973 1HB  LEU A 254     -46.208  -0.569  21.282  1.00  0.930          H  
ATOM   3974 2HB  LEU A 254     -47.513   0.083  20.304  1.00  0.930          H  
ATOM   3975  HG  LEU A 254     -45.793   1.256  18.855  1.00  0.930          H  
ATOM   3976 1HD1 LEU A 254     -43.447   0.614  19.056  1.00  0.930          H  
ATOM   3977 2HD1 LEU A 254     -43.979   1.438  20.514  1.00  0.930          H  
ATOM   3978 3HD1 LEU A 254     -43.803  -0.328  20.490  1.00  0.930          H  
ATOM   3979 1HD2 LEU A 254     -45.033  -0.781  17.706  1.00  0.930          H  
ATOM   3980 2HD2 LEU A 254     -45.423  -1.737  19.135  1.00  0.930          H  
ATOM   3981 3HD2 LEU A 254     -46.720  -0.938  18.227  1.00  0.930          H  
ATOM   3982  N   VAL A 255     -48.212   2.903  20.461  1.00  0.550          N  
ATOM   3983  CA  VAL A 255     -48.620   4.028  19.626  1.00  0.640          C  
ATOM   3984  C   VAL A 255     -48.128   5.327  20.239  1.00  0.690          C  
ATOM   3985  O   VAL A 255     -47.679   6.220  19.516  1.00  0.770          O  
ATOM   3986  CB  VAL A 255     -50.159   4.065  19.442  1.00  0.860          C  
ATOM   3987  CG1 VAL A 255     -50.596   5.364  18.768  1.00  0.860          C  
ATOM   3988  CG2 VAL A 255     -50.589   2.882  18.583  1.00  0.860          C  
ATOM   3989  H   VAL A 255     -48.887   2.190  20.749  1.00  0.660          H  
ATOM   3990  HA  VAL A 255     -48.174   3.910  18.652  1.00  0.770          H  
ATOM   3991  HB  VAL A 255     -50.639   4.013  20.414  1.00  1.030          H  
ATOM   3992 1HG1 VAL A 255     -51.679   5.357  18.652  1.00  1.030          H  
ATOM   3993 2HG1 VAL A 255     -50.312   6.222  19.375  1.00  1.030          H  
ATOM   3994 3HG1 VAL A 255     -50.124   5.443  17.788  1.00  1.030          H  
ATOM   3995 1HG2 VAL A 255     -51.670   2.895  18.457  1.00  1.030          H  
ATOM   3996 2HG2 VAL A 255     -50.110   2.947  17.609  1.00  1.030          H  
ATOM   3997 3HG2 VAL A 255     -50.300   1.966  19.058  1.00  1.030          H  
ATOM   3998  N   VAL A 256     -48.254   5.453  21.554  1.00  0.690          N  
ATOM   3999  CA  VAL A 256     -47.742   6.617  22.254  1.00  0.790          C  
ATOM   4000  C   VAL A 256     -46.197   6.664  22.235  1.00  0.790          C  
ATOM   4001  O   VAL A 256     -45.615   7.708  21.926  1.00  0.890          O  
ATOM   4002  CB  VAL A 256     -48.257   6.629  23.706  1.00  1.070          C  
ATOM   4003  CG1 VAL A 256     -47.592   7.760  24.512  1.00  1.070          C  
ATOM   4004  CG2 VAL A 256     -49.776   6.788  23.685  1.00  1.070          C  
ATOM   4005  H   VAL A 256     -48.731   4.698  22.062  1.00  0.830          H  
ATOM   4006  HA  VAL A 256     -48.118   7.506  21.750  1.00  0.950          H  
ATOM   4007  HB  VAL A 256     -48.000   5.683  24.187  1.00  1.280          H  
ATOM   4008 1HG1 VAL A 256     -47.970   7.742  25.533  1.00  1.280          H  
ATOM   4009 2HG1 VAL A 256     -46.511   7.630  24.536  1.00  1.280          H  
ATOM   4010 3HG1 VAL A 256     -47.828   8.720  24.054  1.00  1.280          H  
ATOM   4011 1HG2 VAL A 256     -50.157   6.780  24.705  1.00  1.280          H  
ATOM   4012 2HG2 VAL A 256     -50.035   7.729  23.206  1.00  1.280          H  
ATOM   4013 3HG2 VAL A 256     -50.222   5.964  23.128  1.00  1.280          H  
ATOM   4014  N   ARG A 257     -45.530   5.533  22.541  1.00  0.730          N  
ATOM   4015  CA  ARG A 257     -44.059   5.455  22.603  1.00  0.760          C  
ATOM   4016  C   ARG A 257     -43.376   5.812  21.281  1.00  0.670          C  
ATOM   4017  O   ARG A 257     -42.284   6.394  21.290  1.00  0.610          O  
ATOM   4018  CB  ARG A 257     -43.613   4.087  23.086  1.00  1.050          C  
ATOM   4019  CG  ARG A 257     -43.935   3.857  24.559  1.00  1.050          C  
ATOM   4020  CD  ARG A 257     -43.632   2.485  25.045  1.00  1.050          C  
ATOM   4021  NE  ARG A 257     -42.195   2.183  25.090  1.00  1.050          N  
ATOM   4022  CZ  ARG A 257     -41.354   2.547  26.096  1.00  1.050          C  
ATOM   4023  NH1 ARG A 257     -41.804   3.256  27.113  1.00  1.050          N  
ATOM   4024  NH2 ARG A 257     -40.073   2.194  26.073  1.00  1.050          N  
ATOM   4025  H   ARG A 257     -46.078   4.701  22.787  1.00  0.880          H  
ATOM   4026  HA  ARG A 257     -43.728   6.175  23.349  1.00  0.910          H  
ATOM   4027 1HB  ARG A 257     -44.086   3.315  22.497  1.00  1.260          H  
ATOM   4028 2HB  ARG A 257     -42.544   3.994  22.960  1.00  1.260          H  
ATOM   4029 1HG  ARG A 257     -43.353   4.563  25.144  1.00  1.260          H  
ATOM   4030 2HG  ARG A 257     -44.989   4.048  24.734  1.00  1.260          H  
ATOM   4031 1HD  ARG A 257     -44.057   2.333  26.035  1.00  1.260          H  
ATOM   4032 2HD  ARG A 257     -44.099   1.782  24.357  1.00  1.260          H  
ATOM   4033  HE  ARG A 257     -41.820   1.621  24.340  1.00  1.260          H  
ATOM   4034 1HH1 ARG A 257     -42.774   3.533  27.153  1.00  1.260          H  
ATOM   4035 2HH1 ARG A 257     -41.179   3.528  27.859  1.00  1.260          H  
ATOM   4036 1HH2 ARG A 257     -39.701   1.637  25.317  1.00  1.260          H  
ATOM   4037 2HH2 ARG A 257     -39.464   2.477  26.826  1.00  1.260          H  
ATOM   4038  N   ILE A 258     -44.053   5.579  20.158  1.00  0.770          N  
ATOM   4039  CA  ILE A 258     -43.521   5.925  18.844  1.00  0.740          C  
ATOM   4040  C   ILE A 258     -43.127   7.401  18.771  1.00  0.720          C  
ATOM   4041  O   ILE A 258     -42.187   7.752  18.050  1.00  0.670          O  
ATOM   4042  CB  ILE A 258     -44.492   5.572  17.691  1.00  1.050          C  
ATOM   4043  CG1 ILE A 258     -44.580   4.036  17.582  1.00  1.050          C  
ATOM   4044  CG2 ILE A 258     -43.993   6.213  16.338  1.00  1.050          C  
ATOM   4045  CD1 ILE A 258     -45.702   3.505  16.717  1.00  1.050          C  
ATOM   4046  H   ILE A 258     -44.929   5.047  20.231  1.00  0.920          H  
ATOM   4047  HA  ILE A 258     -42.635   5.324  18.685  1.00  0.890          H  
ATOM   4048  HB  ILE A 258     -45.495   5.941  17.932  1.00  1.260          H  
ATOM   4049 1HG1 ILE A 258     -43.655   3.683  17.187  1.00  1.260          H  
ATOM   4050 2HG1 ILE A 258     -44.689   3.632  18.565  1.00  1.260          H  
ATOM   4051 1HG2 ILE A 258     -44.672   5.955  15.534  1.00  1.260          H  
ATOM   4052 2HG2 ILE A 258     -43.959   7.297  16.416  1.00  1.260          H  
ATOM   4053 3HG2 ILE A 258     -43.001   5.843  16.103  1.00  1.260          H  
ATOM   4054 1HD1 ILE A 258     -45.673   2.419  16.718  1.00  1.260          H  
ATOM   4055 2HD1 ILE A 258     -46.641   3.838  17.114  1.00  1.260          H  
ATOM   4056 3HD1 ILE A 258     -45.599   3.862  15.701  1.00  1.260          H  
ATOM   4057  N   ASN A 259     -43.837   8.292  19.489  1.00  0.920          N  
ATOM   4058  CA  ASN A 259     -43.526   9.721  19.443  1.00  1.140          C  
ATOM   4059  C   ASN A 259     -42.112  10.028  19.953  1.00  1.120          C  
ATOM   4060  O   ASN A 259     -41.565  11.105  19.694  1.00  1.340          O  
ATOM   4061  CB  ASN A 259     -44.548  10.520  20.220  1.00  1.510          C  
ATOM   4062  CG  ASN A 259     -45.867  10.644  19.504  1.00  1.510          C  
ATOM   4063  OD1 ASN A 259     -45.959  10.542  18.272  1.00  1.510          O  
ATOM   4064  ND2 ASN A 259     -46.904  10.865  20.265  1.00  1.510          N  
ATOM   4065  H   ASN A 259     -44.599   7.989  20.109  1.00  1.100          H  
ATOM   4066  HA  ASN A 259     -43.574  10.030  18.408  1.00  1.370          H  
ATOM   4067 1HB  ASN A 259     -44.718  10.044  21.185  1.00  1.810          H  
ATOM   4068 2HB  ASN A 259     -44.157  11.517  20.411  1.00  1.810          H  
ATOM   4069 1HD2 ASN A 259     -47.811  10.955  19.857  1.00  1.810          H  
ATOM   4070 2HD2 ASN A 259     -46.791  10.936  21.256  1.00  1.810          H  
ATOM   4071  N   PHE A 260     -41.562   9.118  20.753  1.00  0.980          N  
ATOM   4072  CA  PHE A 260     -40.222   9.191  21.306  1.00  1.120          C  
ATOM   4073  C   PHE A 260     -39.248   8.444  20.401  1.00  0.970          C  
ATOM   4074  O   PHE A 260     -38.202   8.970  20.006  1.00  1.130          O  
ATOM   4075  CB  PHE A 260     -40.229   8.639  22.731  1.00  1.510          C  
ATOM   4076  CG  PHE A 260     -38.900   8.502  23.390  1.00  1.510          C  
ATOM   4077  CD1 PHE A 260     -38.120   9.598  23.715  1.00  1.510          C  
ATOM   4078  CD2 PHE A 260     -38.456   7.244  23.747  1.00  1.510          C  
ATOM   4079  CE1 PHE A 260     -36.914   9.422  24.364  1.00  1.510          C  
ATOM   4080  CE2 PHE A 260     -37.272   7.072  24.397  1.00  1.510          C  
ATOM   4081  CZ  PHE A 260     -36.495   8.156  24.706  1.00  1.510          C  
ATOM   4082  H   PHE A 260     -42.083   8.261  20.936  1.00  1.180          H  
ATOM   4083  HA  PHE A 260     -39.920  10.237  21.342  1.00  1.340          H  
ATOM   4084 1HB  PHE A 260     -40.847   9.284  23.354  1.00  1.810          H  
ATOM   4085 2HB  PHE A 260     -40.703   7.661  22.729  1.00  1.810          H  
ATOM   4086  HD1 PHE A 260     -38.461  10.600  23.454  1.00  1.810          H  
ATOM   4087  HD2 PHE A 260     -39.073   6.381  23.516  1.00  1.810          H  
ATOM   4088  HE1 PHE A 260     -36.299  10.284  24.618  1.00  1.810          H  
ATOM   4089  HE2 PHE A 260     -36.949   6.074  24.683  1.00  1.810          H  
ATOM   4090  HZ  PHE A 260     -35.547   8.010  25.236  1.00  1.810          H  
ATOM   4091  N   PHE A 261     -39.628   7.218  20.027  1.00  0.710          N  
ATOM   4092  CA  PHE A 261     -38.784   6.312  19.244  1.00  0.730          C  
ATOM   4093  C   PHE A 261     -38.378   6.923  17.910  1.00  0.670          C  
ATOM   4094  O   PHE A 261     -37.239   6.758  17.455  1.00  0.840          O  
ATOM   4095  CB  PHE A 261     -39.517   5.012  18.939  1.00  1.010          C  
ATOM   4096  CG  PHE A 261     -39.825   4.121  20.086  1.00  1.010          C  
ATOM   4097  CD1 PHE A 261     -39.343   4.339  21.376  1.00  1.010          C  
ATOM   4098  CD2 PHE A 261     -40.575   3.000  19.847  1.00  1.010          C  
ATOM   4099  CE1 PHE A 261     -39.618   3.445  22.371  1.00  1.010          C  
ATOM   4100  CE2 PHE A 261     -40.847   2.105  20.839  1.00  1.010          C  
ATOM   4101  CZ  PHE A 261     -40.368   2.321  22.099  1.00  1.010          C  
ATOM   4102  H   PHE A 261     -40.530   6.875  20.364  1.00  0.850          H  
ATOM   4103  HA  PHE A 261     -37.872   6.104  19.804  1.00  0.880          H  
ATOM   4104 1HB  PHE A 261     -40.442   5.252  18.455  1.00  1.220          H  
ATOM   4105 2HB  PHE A 261     -38.927   4.434  18.229  1.00  1.220          H  
ATOM   4106  HD1 PHE A 261     -38.730   5.206  21.601  1.00  1.220          H  
ATOM   4107  HD2 PHE A 261     -40.938   2.831  18.845  1.00  1.220          H  
ATOM   4108  HE1 PHE A 261     -39.229   3.618  23.372  1.00  1.220          H  
ATOM   4109  HE2 PHE A 261     -41.430   1.218  20.624  1.00  1.220          H  
ATOM   4110  HZ  PHE A 261     -40.575   1.606  22.877  1.00  1.220          H  
ATOM   4111  N   ARG A 262     -39.301   7.666  17.293  1.00  0.630          N  
ATOM   4112  CA  ARG A 262     -39.095   8.306  15.997  1.00  0.810          C  
ATOM   4113  C   ARG A 262     -37.945   9.309  16.012  1.00  0.840          C  
ATOM   4114  O   ARG A 262     -37.498   9.753  14.954  1.00  0.990          O  
ATOM   4115  CB  ARG A 262     -40.361   8.985  15.520  1.00  1.060          C  
ATOM   4116  CG  ARG A 262     -40.801  10.172  16.312  1.00  1.060          C  
ATOM   4117  CD  ARG A 262     -42.119  10.637  15.859  1.00  1.060          C  
ATOM   4118  NE  ARG A 262     -42.587  11.760  16.642  1.00  1.060          N  
ATOM   4119  CZ  ARG A 262     -43.784  12.361  16.500  1.00  1.060          C  
ATOM   4120  NH1 ARG A 262     -44.642  11.947  15.587  1.00  1.060          N  
ATOM   4121  NH2 ARG A 262     -44.092  13.371  17.289  1.00  1.060          N  
ATOM   4122  H   ARG A 262     -40.228   7.750  17.723  1.00  0.760          H  
ATOM   4123  HA  ARG A 262     -38.855   7.540  15.271  1.00  0.970          H  
ATOM   4124 1HB  ARG A 262     -40.211   9.325  14.508  1.00  1.270          H  
ATOM   4125 2HB  ARG A 262     -41.180   8.262  15.514  1.00  1.270          H  
ATOM   4126 1HG  ARG A 262     -40.864   9.909  17.362  1.00  1.270          H  
ATOM   4127 2HG  ARG A 262     -40.094  10.991  16.187  1.00  1.270          H  
ATOM   4128 1HD  ARG A 262     -42.056  10.938  14.816  1.00  1.270          H  
ATOM   4129 2HD  ARG A 262     -42.833   9.819  15.970  1.00  1.270          H  
ATOM   4130  HE  ARG A 262     -41.965  12.114  17.371  1.00  1.270          H  
ATOM   4131 1HH1 ARG A 262     -44.412  11.171  14.987  1.00  1.270          H  
ATOM   4132 2HH1 ARG A 262     -45.541  12.400  15.493  1.00  1.270          H  
ATOM   4133 1HH2 ARG A 262     -43.428  13.677  17.985  1.00  1.270          H  
ATOM   4134 2HH2 ARG A 262     -44.986  13.830  17.204  1.00  1.270          H  
ATOM   4135  N   GLY A 263     -37.443   9.675  17.200  1.00  0.870          N  
ATOM   4136  CA  GLY A 263     -36.320  10.589  17.340  1.00  1.070          C  
ATOM   4137  C   GLY A 263     -35.054  10.022  16.684  1.00  1.050          C  
ATOM   4138  O   GLY A 263     -34.110  10.756  16.397  1.00  1.270          O  
ATOM   4139  H   GLY A 263     -37.839   9.292  18.064  1.00  1.040          H  
ATOM   4140 1HA  GLY A 263     -36.573  11.548  16.891  1.00  1.280          H  
ATOM   4141 2HA  GLY A 263     -36.134  10.763  18.400  1.00  1.280          H  
ATOM   4142  N   PHE A 264     -35.048   8.708  16.426  1.00  0.960          N  
ATOM   4143  CA  PHE A 264     -33.935   8.025  15.783  1.00  1.170          C  
ATOM   4144  C   PHE A 264     -34.068   7.982  14.253  1.00  1.200          C  
ATOM   4145  O   PHE A 264     -33.150   7.528  13.573  1.00  1.630          O  
ATOM   4146  CB  PHE A 264     -33.822   6.591  16.298  1.00  1.550          C  
ATOM   4147  CG  PHE A 264     -32.508   5.939  15.944  1.00  1.550          C  
ATOM   4148  CD1 PHE A 264     -31.328   6.324  16.567  1.00  1.550          C  
ATOM   4149  CD2 PHE A 264     -32.450   4.959  14.964  1.00  1.550          C  
ATOM   4150  CE1 PHE A 264     -30.130   5.746  16.220  1.00  1.550          C  
ATOM   4151  CE2 PHE A 264     -31.251   4.388  14.609  1.00  1.550          C  
ATOM   4152  CZ  PHE A 264     -30.088   4.785  15.239  1.00  1.550          C  
ATOM   4153  H   PHE A 264     -35.860   8.149  16.713  1.00  1.150          H  
ATOM   4154  HA  PHE A 264     -33.021   8.561  16.026  1.00  1.400          H  
ATOM   4155 1HB  PHE A 264     -33.954   6.576  17.371  1.00  1.860          H  
ATOM   4156 2HB  PHE A 264     -34.628   5.994  15.864  1.00  1.860          H  
ATOM   4157  HD1 PHE A 264     -31.354   7.098  17.336  1.00  1.860          H  
ATOM   4158  HD2 PHE A 264     -33.371   4.655  14.463  1.00  1.860          H  
ATOM   4159  HE1 PHE A 264     -29.211   6.056  16.717  1.00  1.860          H  
ATOM   4160  HE2 PHE A 264     -31.222   3.625  13.835  1.00  1.860          H  
ATOM   4161  HZ  PHE A 264     -29.138   4.332  14.960  1.00  1.860          H  
ATOM   4162  N   ARG A 265     -35.209   8.442  13.719  1.00  1.050          N  
ATOM   4163  CA  ARG A 265     -35.559   8.409  12.294  1.00  1.050          C  
ATOM   4164  C   ARG A 265     -36.055   7.029  11.870  1.00  1.050          C  
ATOM   4165  O   ARG A 265     -35.867   6.027  12.581  1.00  1.570          O  
ATOM   4166  CB  ARG A 265     -34.406   8.832  11.377  1.00  1.470          C  
ATOM   4167  CG  ARG A 265     -33.954  10.280  11.536  1.00  1.470          C  
ATOM   4168  CD  ARG A 265     -32.833  10.615  10.612  1.00  1.470          C  
ATOM   4169  NE  ARG A 265     -32.347  11.986  10.810  1.00  1.470          N  
ATOM   4170  CZ  ARG A 265     -32.860  13.102  10.233  1.00  1.470          C  
ATOM   4171  NH1 ARG A 265     -33.889  13.029   9.409  1.00  1.470          N  
ATOM   4172  NH2 ARG A 265     -32.320  14.282  10.501  1.00  1.470          N  
ATOM   4173  H   ARG A 265     -35.905   8.858  14.341  1.00  1.260          H  
ATOM   4174  HA  ARG A 265     -36.371   9.120  12.141  1.00  1.260          H  
ATOM   4175 1HB  ARG A 265     -33.561   8.173  11.420  1.00  1.760          H  
ATOM   4176 2HB  ARG A 265     -34.767   8.762  10.352  1.00  1.760          H  
ATOM   4177 1HG  ARG A 265     -34.790  10.945  11.337  1.00  1.760          H  
ATOM   4178 2HG  ARG A 265     -33.609  10.434  12.560  1.00  1.760          H  
ATOM   4179 1HD  ARG A 265     -32.005   9.933  10.810  1.00  1.760          H  
ATOM   4180 2HD  ARG A 265     -33.150  10.497   9.580  1.00  1.760          H  
ATOM   4181  HE  ARG A 265     -31.556  12.105  11.432  1.00  1.760          H  
ATOM   4182 1HH1 ARG A 265     -34.308  12.140   9.196  1.00  1.760          H  
ATOM   4183 2HH1 ARG A 265     -34.261  13.869   8.988  1.00  1.760          H  
ATOM   4184 1HH2 ARG A 265     -31.531  14.346  11.130  1.00  1.760          H  
ATOM   4185 2HH2 ARG A 265     -32.693  15.119  10.077  1.00  1.760          H  
ATOM   4186  N   PHE A 266     -36.741   7.003  10.725  1.00  1.030          N  
ATOM   4187  CA  PHE A 266     -37.303   5.782  10.175  1.00  1.260          C  
ATOM   4188  C   PHE A 266     -36.377   5.089   9.188  1.00  1.080          C  
ATOM   4189  O   PHE A 266     -35.703   5.728   8.376  1.00  1.510          O  
ATOM   4190  CB  PHE A 266     -38.663   6.064   9.560  1.00  1.670          C  
ATOM   4191  CG  PHE A 266     -39.716   6.336  10.609  1.00  1.670          C  
ATOM   4192  CD1 PHE A 266     -39.924   7.609  11.107  1.00  1.670          C  
ATOM   4193  CD2 PHE A 266     -40.504   5.310  11.093  1.00  1.670          C  
ATOM   4194  CE1 PHE A 266     -40.886   7.842  12.067  1.00  1.670          C  
ATOM   4195  CE2 PHE A 266     -41.466   5.546  12.050  1.00  1.670          C  
ATOM   4196  CZ  PHE A 266     -41.656   6.809  12.543  1.00  1.670          C  
ATOM   4197  H   PHE A 266     -36.866   7.863  10.214  1.00  1.240          H  
ATOM   4198  HA  PHE A 266     -37.472   5.105  10.990  1.00  1.510          H  
ATOM   4199 1HB  PHE A 266     -38.601   6.923   8.897  1.00  2.010          H  
ATOM   4200 2HB  PHE A 266     -38.982   5.207   8.967  1.00  2.010          H  
ATOM   4201  HD1 PHE A 266     -39.320   8.436  10.739  1.00  2.010          H  
ATOM   4202  HD2 PHE A 266     -40.358   4.300  10.713  1.00  2.010          H  
ATOM   4203  HE1 PHE A 266     -41.036   8.848  12.443  1.00  2.010          H  
ATOM   4204  HE2 PHE A 266     -42.074   4.725  12.418  1.00  2.010          H  
ATOM   4205  HZ  PHE A 266     -42.415   6.992  13.301  1.00  2.010          H  
ATOM   4206  N   SER A 267     -36.359   3.770   9.289  1.00  0.950          N  
ATOM   4207  CA  SER A 267     -35.571   2.850   8.479  1.00  0.820          C  
ATOM   4208  C   SER A 267     -36.232   1.484   8.588  1.00  0.730          C  
ATOM   4209  O   SER A 267     -37.230   1.321   9.300  1.00  0.710          O  
ATOM   4210  CB  SER A 267     -34.156   2.703   8.990  1.00  1.200          C  
ATOM   4211  OG  SER A 267     -34.133   1.907  10.144  1.00  1.200          O  
ATOM   4212  H   SER A 267     -36.948   3.369   9.999  1.00  1.140          H  
ATOM   4213  HA  SER A 267     -35.569   3.172   7.443  1.00  0.980          H  
ATOM   4214 1HB  SER A 267     -33.523   2.268   8.219  1.00  1.440          H  
ATOM   4215 2HB  SER A 267     -33.758   3.694   9.221  1.00  1.440          H  
ATOM   4216  HG  SER A 267     -33.223   1.953  10.471  1.00  1.440          H  
ATOM   4217  N   ILE A 268     -35.649   0.481   7.944  1.00  0.720          N  
ATOM   4218  CA  ILE A 268     -36.141  -0.899   7.993  1.00  0.690          C  
ATOM   4219  C   ILE A 268     -36.183  -1.506   9.413  1.00  0.580          C  
ATOM   4220  O   ILE A 268     -36.775  -2.562   9.627  1.00  0.550          O  
ATOM   4221  CB  ILE A 268     -35.311  -1.800   7.051  1.00  0.980          C  
ATOM   4222  CG1 ILE A 268     -33.804  -1.817   7.513  1.00  0.980          C  
ATOM   4223  CG2 ILE A 268     -35.479  -1.310   5.591  1.00  0.980          C  
ATOM   4224  CD1 ILE A 268     -32.924  -2.839   6.822  1.00  0.980          C  
ATOM   4225  H   ILE A 268     -34.844   0.693   7.377  1.00  0.860          H  
ATOM   4226  HA  ILE A 268     -37.162  -0.895   7.608  1.00  0.830          H  
ATOM   4227  HB  ILE A 268     -35.683  -2.824   7.125  1.00  1.170          H  
ATOM   4228 1HG1 ILE A 268     -33.375  -0.835   7.336  1.00  1.170          H  
ATOM   4229 2HG1 ILE A 268     -33.764  -2.028   8.578  1.00  1.170          H  
ATOM   4230 1HG2 ILE A 268     -34.933  -1.951   4.916  1.00  1.170          H  
ATOM   4231 2HG2 ILE A 268     -36.536  -1.337   5.326  1.00  1.170          H  
ATOM   4232 3HG2 ILE A 268     -35.114  -0.291   5.491  1.00  1.170          H  
ATOM   4233 1HD1 ILE A 268     -31.918  -2.758   7.219  1.00  1.170          H  
ATOM   4234 2HD1 ILE A 268     -33.312  -3.841   7.011  1.00  1.170          H  
ATOM   4235 3HD1 ILE A 268     -32.893  -2.664   5.766  1.00  1.170          H  
ATOM   4236  N   ALA A 269     -35.569  -0.841  10.401  1.00  0.550          N  
ATOM   4237  CA  ALA A 269     -35.582  -1.284  11.797  1.00  0.500          C  
ATOM   4238  C   ALA A 269     -37.015  -1.381  12.319  1.00  0.430          C  
ATOM   4239  O   ALA A 269     -37.349  -2.215  13.167  1.00  0.420          O  
ATOM   4240  CB  ALA A 269     -34.801  -0.316  12.665  1.00  0.720          C  
ATOM   4241  H   ALA A 269     -35.086   0.026  10.169  1.00  0.660          H  
ATOM   4242  HA  ALA A 269     -35.129  -2.274  11.846  1.00  0.600          H  
ATOM   4243 1HB  ALA A 269     -34.810  -0.664  13.698  1.00  0.860          H  
ATOM   4244 2HB  ALA A 269     -33.775  -0.256  12.310  1.00  0.860          H  
ATOM   4245 3HB  ALA A 269     -35.264   0.670  12.612  1.00  0.860          H  
ATOM   4246  N   TRP A 270     -37.875  -0.529  11.770  1.00  0.480          N  
ATOM   4247  CA  TRP A 270     -39.256  -0.388  12.180  1.00  0.510          C  
ATOM   4248  C   TRP A 270     -40.112  -1.548  11.711  1.00  0.490          C  
ATOM   4249  O   TRP A 270     -41.273  -1.674  12.104  1.00  0.500          O  
ATOM   4250  CB  TRP A 270     -39.736   0.947  11.671  1.00  0.700          C  
ATOM   4251  CG  TRP A 270     -39.067   2.076  12.420  1.00  0.700          C  
ATOM   4252  CD1 TRP A 270     -37.839   2.595  12.183  1.00  0.700          C  
ATOM   4253  CD2 TRP A 270     -39.618   2.860  13.474  1.00  0.700          C  
ATOM   4254  NE1 TRP A 270     -37.597   3.636  13.018  1.00  0.700          N  
ATOM   4255  CE2 TRP A 270     -38.666   3.817  13.811  1.00  0.700          C  
ATOM   4256  CE3 TRP A 270     -40.813   2.843  14.133  1.00  0.700          C  
ATOM   4257  CZ2 TRP A 270     -38.885   4.744  14.781  1.00  0.700          C  
ATOM   4258  CZ3 TRP A 270     -41.044   3.781  15.110  1.00  0.700          C  
ATOM   4259  CH2 TRP A 270     -40.112   4.706  15.424  1.00  0.700          C  
ATOM   4260  H   TRP A 270     -37.547   0.081  11.015  1.00  0.580          H  
ATOM   4261  HA  TRP A 270     -39.286  -0.363  13.264  1.00  0.610          H  
ATOM   4262 1HB  TRP A 270     -39.502   1.044  10.607  1.00  0.840          H  
ATOM   4263 2HB  TRP A 270     -40.813   1.029  11.787  1.00  0.840          H  
ATOM   4264  HD1 TRP A 270     -37.149   2.246  11.444  1.00  0.840          H  
ATOM   4265  HE1 TRP A 270     -36.746   4.240  13.031  1.00  0.840          H  
ATOM   4266  HE3 TRP A 270     -41.555   2.111  13.872  1.00  0.840          H  
ATOM   4267  HZ2 TRP A 270     -38.132   5.487  15.034  1.00  0.840          H  
ATOM   4268  HZ3 TRP A 270     -41.996   3.764  15.614  1.00  0.840          H  
ATOM   4269  HH2 TRP A 270     -40.339   5.426  16.187  1.00  0.840          H  
ATOM   4270  N   TRP A 271     -39.507  -2.459  10.938  1.00  0.550          N  
ATOM   4271  CA  TRP A 271     -40.140  -3.675  10.480  1.00  0.610          C  
ATOM   4272  C   TRP A 271     -40.608  -4.491  11.669  1.00  0.540          C  
ATOM   4273  O   TRP A 271     -41.535  -5.289  11.554  1.00  0.660          O  
ATOM   4274  CB  TRP A 271     -39.218  -4.559   9.660  1.00  0.830          C  
ATOM   4275  CG  TRP A 271     -39.967  -5.742   9.206  1.00  0.830          C  
ATOM   4276  CD1 TRP A 271     -39.910  -6.984   9.724  1.00  0.830          C  
ATOM   4277  CD2 TRP A 271     -40.914  -5.804   8.132  1.00  0.830          C  
ATOM   4278  NE1 TRP A 271     -40.772  -7.792   9.072  1.00  0.830          N  
ATOM   4279  CE2 TRP A 271     -41.389  -7.093   8.093  1.00  0.830          C  
ATOM   4280  CE3 TRP A 271     -41.388  -4.890   7.234  1.00  0.830          C  
ATOM   4281  CZ2 TRP A 271     -42.329  -7.507   7.159  1.00  0.830          C  
ATOM   4282  CZ3 TRP A 271     -42.312  -5.296   6.318  1.00  0.830          C  
ATOM   4283  CH2 TRP A 271     -42.779  -6.571   6.269  1.00  0.830          C  
ATOM   4284  H   TRP A 271     -38.538  -2.314  10.643  1.00  0.660          H  
ATOM   4285  HA  TRP A 271     -41.006  -3.421   9.873  1.00  0.730          H  
ATOM   4286 1HB  TRP A 271     -38.835  -4.016   8.796  1.00  1.000          H  
ATOM   4287 2HB  TRP A 271     -38.366  -4.877  10.263  1.00  1.000          H  
ATOM   4288  HD1 TRP A 271     -39.276  -7.289  10.556  1.00  1.000          H  
ATOM   4289  HE1 TRP A 271     -40.921  -8.795   9.272  1.00  1.000          H  
ATOM   4290  HE3 TRP A 271     -41.031  -3.861   7.245  1.00  1.000          H  
ATOM   4291  HZ2 TRP A 271     -42.699  -8.536   7.123  1.00  1.000          H  
ATOM   4292  HZ3 TRP A 271     -42.650  -4.573   5.649  1.00  1.000          H  
ATOM   4293  HH2 TRP A 271     -43.523  -6.853   5.523  1.00  1.000          H  
ATOM   4294  N   SER A 272     -39.986  -4.299  12.844  1.00  0.420          N  
ATOM   4295  CA  SER A 272     -40.322  -5.050  14.052  1.00  0.450          C  
ATOM   4296  C   SER A 272     -41.798  -4.912  14.416  1.00  0.410          C  
ATOM   4297  O   SER A 272     -42.321  -5.683  15.221  1.00  0.540          O  
ATOM   4298  CB  SER A 272     -39.563  -4.520  15.236  1.00  0.620          C  
ATOM   4299  OG  SER A 272     -40.040  -3.251  15.535  1.00  0.620          O  
ATOM   4300  H   SER A 272     -39.231  -3.605  12.907  1.00  0.500          H  
ATOM   4301  HA  SER A 272     -40.089  -6.101  13.887  1.00  0.540          H  
ATOM   4302 1HB  SER A 272     -39.711  -5.176  16.096  1.00  0.740          H  
ATOM   4303 2HB  SER A 272     -38.498  -4.474  15.021  1.00  0.740          H  
ATOM   4304  HG  SER A 272     -39.812  -3.087  16.465  1.00  0.740          H  
ATOM   4305  N   TYR A 273     -42.477  -3.920  13.856  1.00  0.340          N  
ATOM   4306  CA  TYR A 273     -43.881  -3.720  14.123  1.00  0.370          C  
ATOM   4307  C   TYR A 273     -44.774  -4.702  13.335  1.00  0.390          C  
ATOM   4308  O   TYR A 273     -45.911  -4.947  13.751  1.00  0.450          O  
ATOM   4309  CB  TYR A 273     -44.256  -2.280  13.792  1.00  0.510          C  
ATOM   4310  CG  TYR A 273     -43.699  -1.206  14.691  1.00  0.510          C  
ATOM   4311  CD1 TYR A 273     -42.845  -1.493  15.745  1.00  0.510          C  
ATOM   4312  CD2 TYR A 273     -44.052   0.097  14.447  1.00  0.510          C  
ATOM   4313  CE1 TYR A 273     -42.364  -0.505  16.522  1.00  0.510          C  
ATOM   4314  CE2 TYR A 273     -43.560   1.086  15.242  1.00  0.510          C  
ATOM   4315  CZ  TYR A 273     -42.715   0.774  16.279  1.00  0.510          C  
ATOM   4316  OH  TYR A 273     -42.207   1.736  17.071  1.00  0.510          O  
ATOM   4317  H   TYR A 273     -41.992  -3.274  13.223  1.00  0.410          H  
ATOM   4318  HA  TYR A 273     -44.064  -3.906  15.178  1.00  0.440          H  
ATOM   4319 1HB  TYR A 273     -43.836  -2.076  12.839  1.00  0.610          H  
ATOM   4320 2HB  TYR A 273     -45.336  -2.168  13.722  1.00  0.610          H  
ATOM   4321  HD1 TYR A 273     -42.539  -2.495  15.966  1.00  0.610          H  
ATOM   4322  HD2 TYR A 273     -44.719   0.338  13.621  1.00  0.610          H  
ATOM   4323  HE1 TYR A 273     -41.697  -0.743  17.340  1.00  0.610          H  
ATOM   4324  HE2 TYR A 273     -43.835   2.119  15.049  1.00  0.610          H  
ATOM   4325  HH  TYR A 273     -41.724   1.327  17.787  1.00  0.610          H  
ATOM   4326  N   THR A 274     -44.289  -5.268  12.207  1.00  0.380          N  
ATOM   4327  CA  THR A 274     -45.138  -6.120  11.374  1.00  0.380          C  
ATOM   4328  C   THR A 274     -45.596  -7.385  12.064  1.00  0.400          C  
ATOM   4329  O   THR A 274     -46.778  -7.714  11.990  1.00  0.450          O  
ATOM   4330  CB  THR A 274     -44.460  -6.548  10.041  1.00  0.530          C  
ATOM   4331  OG1 THR A 274     -44.175  -5.404   9.261  1.00  0.530          O  
ATOM   4332  CG2 THR A 274     -45.418  -7.459   9.218  1.00  0.530          C  
ATOM   4333  H   THR A 274     -43.333  -5.091  11.890  1.00  0.460          H  
ATOM   4334  HA  THR A 274     -46.017  -5.542  11.120  1.00  0.460          H  
ATOM   4335  HB  THR A 274     -43.529  -7.075  10.255  1.00  0.640          H  
ATOM   4336  HG1 THR A 274     -43.633  -5.661   8.502  1.00  0.640          H  
ATOM   4337 1HG2 THR A 274     -44.947  -7.736   8.284  1.00  0.640          H  
ATOM   4338 2HG2 THR A 274     -45.664  -8.366   9.763  1.00  0.640          H  
ATOM   4339 3HG2 THR A 274     -46.332  -6.920   9.001  1.00  0.640          H  
ATOM   4340  N   PHE A 275     -44.690  -8.133  12.695  1.00  0.420          N  
ATOM   4341  CA  PHE A 275     -45.113  -9.381  13.323  1.00  0.440          C  
ATOM   4342  C   PHE A 275     -46.162  -9.149  14.431  1.00  0.390          C  
ATOM   4343  O   PHE A 275     -47.272  -9.666  14.302  1.00  0.400          O  
ATOM   4344  CB  PHE A 275     -43.893 -10.240  13.725  1.00  0.610          C  
ATOM   4345  CG  PHE A 275     -44.202 -11.443  14.558  1.00  0.610          C  
ATOM   4346  CD1 PHE A 275     -44.853 -12.524  14.014  1.00  0.610          C  
ATOM   4347  CD2 PHE A 275     -43.806 -11.513  15.888  1.00  0.610          C  
ATOM   4348  CE1 PHE A 275     -45.123 -13.628  14.779  1.00  0.610          C  
ATOM   4349  CE2 PHE A 275     -44.071 -12.638  16.639  1.00  0.610          C  
ATOM   4350  CZ  PHE A 275     -44.731 -13.690  16.085  1.00  0.610          C  
ATOM   4351  H   PHE A 275     -43.727  -7.827  12.732  1.00  0.500          H  
ATOM   4352  HA  PHE A 275     -45.611  -9.968  12.554  1.00  0.530          H  
ATOM   4353 1HB  PHE A 275     -43.440 -10.610  12.802  1.00  0.730          H  
ATOM   4354 2HB  PHE A 275     -43.125  -9.667  14.205  1.00  0.730          H  
ATOM   4355  HD1 PHE A 275     -45.168 -12.492  12.971  1.00  0.730          H  
ATOM   4356  HD2 PHE A 275     -43.278 -10.671  16.336  1.00  0.730          H  
ATOM   4357  HE1 PHE A 275     -45.659 -14.452  14.347  1.00  0.730          H  
ATOM   4358  HE2 PHE A 275     -43.765 -12.693  17.674  1.00  0.730          H  
ATOM   4359  HZ  PHE A 275     -44.951 -14.574  16.685  1.00  0.730          H  
ATOM   4360  N   PRO A 276     -45.928  -8.306  15.467  1.00  0.390          N  
ATOM   4361  CA  PRO A 276     -46.879  -7.994  16.527  1.00  0.400          C  
ATOM   4362  C   PRO A 276     -48.253  -7.563  16.019  1.00  0.420          C  
ATOM   4363  O   PRO A 276     -49.288  -7.928  16.594  1.00  0.510          O  
ATOM   4364  CB  PRO A 276     -46.204  -6.792  17.177  1.00  0.600          C  
ATOM   4365  CG  PRO A 276     -44.756  -7.010  16.959  1.00  0.600          C  
ATOM   4366  CD  PRO A 276     -44.635  -7.637  15.630  1.00  0.600          C  
ATOM   4367  HA  PRO A 276     -46.968  -8.847  17.204  1.00  0.480          H  
ATOM   4368 1HB  PRO A 276     -46.573  -5.858  16.721  1.00  0.720          H  
ATOM   4369 2HB  PRO A 276     -46.453  -6.760  18.218  1.00  0.720          H  
ATOM   4370 1HG  PRO A 276     -44.294  -6.056  16.887  1.00  0.720          H  
ATOM   4371 2HG  PRO A 276     -44.245  -7.503  17.772  1.00  0.720          H  
ATOM   4372 1HD  PRO A 276     -44.485  -6.866  14.907  1.00  0.720          H  
ATOM   4373 2HD  PRO A 276     -43.810  -8.315  15.692  1.00  0.720          H  
ATOM   4374  N   MET A 277     -48.264  -6.839  14.896  1.00  0.430          N  
ATOM   4375  CA  MET A 277     -49.505  -6.371  14.314  1.00  0.490          C  
ATOM   4376  C   MET A 277     -50.170  -7.441  13.500  1.00  0.440          C  
ATOM   4377  O   MET A 277     -51.402  -7.562  13.532  1.00  0.460          O  
ATOM   4378  CB  MET A 277     -49.251  -5.093  13.527  1.00  0.660          C  
ATOM   4379  CG  MET A 277     -48.900  -3.897  14.382  1.00  0.660          C  
ATOM   4380  SD  MET A 277     -50.246  -3.487  15.526  1.00  0.660          S  
ATOM   4381  CE  MET A 277     -49.684  -4.181  17.084  1.00  0.660          C  
ATOM   4382  H   MET A 277     -47.389  -6.511  14.471  1.00  0.520          H  
ATOM   4383  HA  MET A 277     -50.200  -6.144  15.110  1.00  0.590          H  
ATOM   4384 1HB  MET A 277     -48.405  -5.263  12.852  1.00  0.790          H  
ATOM   4385 2HB  MET A 277     -50.084  -4.832  12.922  1.00  0.790          H  
ATOM   4386 1HG  MET A 277     -48.005  -4.114  14.962  1.00  0.790          H  
ATOM   4387 2HG  MET A 277     -48.701  -3.037  13.754  1.00  0.790          H  
ATOM   4388 1HE  MET A 277     -50.428  -4.004  17.841  1.00  0.790          H  
ATOM   4389 2HE  MET A 277     -49.532  -5.239  17.003  1.00  0.790          H  
ATOM   4390 3HE  MET A 277     -48.745  -3.710  17.370  1.00  0.790          H  
ATOM   4391  N   THR A 278     -49.396  -8.220  12.779  1.00  0.400          N  
ATOM   4392  CA  THR A 278     -49.975  -9.258  11.980  1.00  0.370          C  
ATOM   4393  C   THR A 278     -50.625 -10.272  12.918  1.00  0.370          C  
ATOM   4394  O   THR A 278     -51.724 -10.748  12.628  1.00  0.430          O  
ATOM   4395  CB  THR A 278     -48.950  -9.932  11.083  1.00  0.530          C  
ATOM   4396  OG1 THR A 278     -48.331  -8.968  10.244  1.00  0.530          O  
ATOM   4397  CG2 THR A 278     -49.685 -10.855  10.186  1.00  0.530          C  
ATOM   4398  H   THR A 278     -48.388  -8.073  12.753  1.00  0.480          H  
ATOM   4399  HA  THR A 278     -50.749  -8.823  11.348  1.00  0.440          H  
ATOM   4400  HB  THR A 278     -48.198 -10.457  11.673  1.00  0.640          H  
ATOM   4401  HG1 THR A 278     -47.796  -8.369  10.803  1.00  0.640          H  
ATOM   4402 1HG2 THR A 278     -48.970 -11.274   9.545  1.00  0.640          H  
ATOM   4403 2HG2 THR A 278     -50.194 -11.633  10.749  1.00  0.640          H  
ATOM   4404 3HG2 THR A 278     -50.415 -10.296   9.605  1.00  0.640          H  
ATOM   4405  N   THR A 279     -49.953 -10.626  14.032  1.00  0.340          N  
ATOM   4406  CA  THR A 279     -50.536 -11.584  14.963  1.00  0.370          C  
ATOM   4407  C   THR A 279     -51.782 -10.999  15.616  1.00  0.380          C  
ATOM   4408  O   THR A 279     -52.774 -11.705  15.799  1.00  0.400          O  
ATOM   4409  CB  THR A 279     -49.535 -12.047  16.050  1.00  0.510          C  
ATOM   4410  OG1 THR A 279     -49.054 -10.920  16.774  1.00  0.510          O  
ATOM   4411  CG2 THR A 279     -48.372 -12.777  15.418  1.00  0.510          C  
ATOM   4412  H   THR A 279     -49.028 -10.226  14.223  1.00  0.410          H  
ATOM   4413  HA  THR A 279     -50.832 -12.460  14.409  1.00  0.440          H  
ATOM   4414  HB  THR A 279     -50.040 -12.716  16.747  1.00  0.610          H  
ATOM   4415  HG1 THR A 279     -49.742 -10.608  17.374  1.00  0.610          H  
ATOM   4416 1HG2 THR A 279     -47.688 -13.091  16.201  1.00  0.610          H  
ATOM   4417 2HG2 THR A 279     -48.738 -13.647  14.878  1.00  0.610          H  
ATOM   4418 3HG2 THR A 279     -47.857 -12.114  14.730  1.00  0.610          H  
ATOM   4419  N   ALA A 280     -51.793  -9.688  15.894  1.00  0.400          N  
ATOM   4420  CA  ALA A 280     -52.982  -9.077  16.469  1.00  0.430          C  
ATOM   4421  C   ALA A 280     -54.185  -9.270  15.523  1.00  0.410          C  
ATOM   4422  O   ALA A 280     -55.298  -9.610  15.970  1.00  0.450          O  
ATOM   4423  CB  ALA A 280     -52.708  -7.606  16.727  1.00  0.590          C  
ATOM   4424  H   ALA A 280     -50.940  -9.134  15.781  1.00  0.480          H  
ATOM   4425  HA  ALA A 280     -53.207  -9.575  17.412  1.00  0.520          H  
ATOM   4426 1HB  ALA A 280     -53.556  -7.166  17.161  1.00  0.710          H  
ATOM   4427 2HB  ALA A 280     -51.857  -7.507  17.405  1.00  0.710          H  
ATOM   4428 3HB  ALA A 280     -52.482  -7.108  15.790  1.00  0.710          H  
ATOM   4429  N   SER A 281     -53.933  -9.118  14.210  1.00  0.380          N  
ATOM   4430  CA  SER A 281     -54.943  -9.342  13.178  1.00  0.360          C  
ATOM   4431  C   SER A 281     -55.316 -10.825  13.064  1.00  0.330          C  
ATOM   4432  O   SER A 281     -56.494 -11.166  12.921  1.00  0.350          O  
ATOM   4433  CB  SER A 281     -54.473  -8.843  11.838  1.00  0.510          C  
ATOM   4434  OG  SER A 281     -54.347  -7.464  11.825  1.00  0.510          O  
ATOM   4435  H   SER A 281     -53.015  -8.760  13.930  1.00  0.460          H  
ATOM   4436  HA  SER A 281     -55.823  -8.771  13.446  1.00  0.430          H  
ATOM   4437 1HB  SER A 281     -53.521  -9.294  11.600  1.00  0.610          H  
ATOM   4438 2HB  SER A 281     -55.187  -9.144  11.089  1.00  0.610          H  
ATOM   4439  HG  SER A 281     -54.122  -7.224  10.921  1.00  0.610          H  
ATOM   4440  N   LEU A 282     -54.328 -11.721  13.149  1.00  0.330          N  
ATOM   4441  CA  LEU A 282     -54.610 -13.150  13.096  1.00  0.330          C  
ATOM   4442  C   LEU A 282     -55.488 -13.565  14.264  1.00  0.330          C  
ATOM   4443  O   LEU A 282     -56.370 -14.406  14.115  1.00  0.350          O  
ATOM   4444  CB  LEU A 282     -53.311 -13.963  13.110  1.00  0.460          C  
ATOM   4445  CG  LEU A 282     -52.439 -13.949  11.855  1.00  0.460          C  
ATOM   4446  CD1 LEU A 282     -51.072 -14.576  12.115  1.00  0.460          C  
ATOM   4447  CD2 LEU A 282     -53.092 -14.766  10.846  1.00  0.460          C  
ATOM   4448  H   LEU A 282     -53.362 -11.392  13.202  1.00  0.400          H  
ATOM   4449  HA  LEU A 282     -55.164 -13.356  12.188  1.00  0.400          H  
ATOM   4450 1HB  LEU A 282     -52.724 -13.587  13.907  1.00  0.550          H  
ATOM   4451 2HB  LEU A 282     -53.561 -14.986  13.312  1.00  0.550          H  
ATOM   4452  HG  LEU A 282     -52.311 -12.930  11.500  1.00  0.550          H  
ATOM   4453 1HD1 LEU A 282     -50.509 -14.571  11.186  1.00  0.550          H  
ATOM   4454 2HD1 LEU A 282     -50.532 -14.016  12.860  1.00  0.550          H  
ATOM   4455 3HD1 LEU A 282     -51.193 -15.602  12.449  1.00  0.550          H  
ATOM   4456 1HD2 LEU A 282     -52.466 -14.762   9.974  1.00  0.550          H  
ATOM   4457 2HD2 LEU A 282     -53.201 -15.782  11.219  1.00  0.550          H  
ATOM   4458 3HD2 LEU A 282     -54.057 -14.369  10.610  1.00  0.550          H  
ATOM   4459  N   ALA A 283     -55.259 -13.012  15.448  1.00  0.350          N  
ATOM   4460  CA  ALA A 283     -56.149 -13.341  16.541  1.00  0.410          C  
ATOM   4461  C   ALA A 283     -57.553 -12.789  16.224  1.00  0.370          C  
ATOM   4462  O   ALA A 283     -58.557 -13.511  16.342  1.00  0.440          O  
ATOM   4463  CB  ALA A 283     -55.612 -12.774  17.848  1.00  0.550          C  
ATOM   4464  H   ALA A 283     -54.460 -12.388  15.579  1.00  0.420          H  
ATOM   4465  HA  ALA A 283     -56.219 -14.424  16.622  1.00  0.490          H  
ATOM   4466 1HB  ALA A 283     -56.273 -13.033  18.660  1.00  0.660          H  
ATOM   4467 2HB  ALA A 283     -54.622 -13.185  18.045  1.00  0.660          H  
ATOM   4468 3HB  ALA A 283     -55.540 -11.689  17.763  1.00  0.660          H  
ATOM   4469  N   THR A 284     -57.597 -11.542  15.719  1.00  0.330          N  
ATOM   4470  CA  THR A 284     -58.818 -10.801  15.401  1.00  0.370          C  
ATOM   4471  C   THR A 284     -59.733 -11.453  14.412  1.00  0.420          C  
ATOM   4472  O   THR A 284     -60.950 -11.481  14.613  1.00  0.510          O  
ATOM   4473  CB  THR A 284     -58.524  -9.404  14.873  1.00  0.500          C  
ATOM   4474  OG1 THR A 284     -57.883  -8.634  15.908  1.00  0.500          O  
ATOM   4475  CG2 THR A 284     -59.857  -8.765  14.393  1.00  0.500          C  
ATOM   4476  H   THR A 284     -56.720 -11.024  15.629  1.00  0.400          H  
ATOM   4477  HA  THR A 284     -59.365 -10.680  16.328  1.00  0.440          H  
ATOM   4478  HB  THR A 284     -57.861  -9.455  14.044  1.00  0.600          H  
ATOM   4479  HG1 THR A 284     -56.976  -8.994  16.064  1.00  0.600          H  
ATOM   4480 1HG2 THR A 284     -59.703  -7.790  14.041  1.00  0.600          H  
ATOM   4481 2HG2 THR A 284     -60.312  -9.326  13.589  1.00  0.600          H  
ATOM   4482 3HG2 THR A 284     -60.528  -8.728  15.197  1.00  0.600          H  
ATOM   4483  N   VAL A 285     -59.181 -12.027  13.351  1.00  0.430          N  
ATOM   4484  CA  VAL A 285     -60.020 -12.654  12.335  1.00  0.580          C  
ATOM   4485  C   VAL A 285     -60.969 -13.687  12.961  1.00  0.630          C  
ATOM   4486  O   VAL A 285     -61.951 -14.071  12.328  1.00  0.760          O  
ATOM   4487  CB  VAL A 285     -59.171 -13.232  11.165  1.00  0.750          C  
ATOM   4488  CG1 VAL A 285     -58.388 -14.401  11.583  1.00  0.750          C  
ATOM   4489  CG2 VAL A 285     -60.073 -13.636  10.009  1.00  0.750          C  
ATOM   4490  H   VAL A 285     -58.168 -11.938  13.227  1.00  0.520          H  
ATOM   4491  HA  VAL A 285     -60.640 -11.873  11.894  1.00  0.700          H  
ATOM   4492  HB  VAL A 285     -58.474 -12.456  10.843  1.00  0.900          H  
ATOM   4493 1HG1 VAL A 285     -57.786 -14.749  10.764  1.00  0.900          H  
ATOM   4494 2HG1 VAL A 285     -57.766 -14.103  12.370  1.00  0.900          H  
ATOM   4495 3HG1 VAL A 285     -59.046 -15.193  11.911  1.00  0.900          H  
ATOM   4496 1HG2 VAL A 285     -59.464 -13.994   9.186  1.00  0.900          H  
ATOM   4497 2HG2 VAL A 285     -60.754 -14.423  10.306  1.00  0.900          H  
ATOM   4498 3HG2 VAL A 285     -60.641 -12.782   9.697  1.00  0.900          H  
ATOM   4499  N   LYS A 286     -60.666 -14.187  14.166  1.00  0.620          N  
ATOM   4500  CA  LYS A 286     -61.568 -15.106  14.800  1.00  0.760          C  
ATOM   4501  C   LYS A 286     -62.344 -14.327  15.884  1.00  0.760          C  
ATOM   4502  O   LYS A 286     -63.575 -14.299  15.841  1.00  0.920          O  
ATOM   4503  CB  LYS A 286     -60.811 -16.299  15.364  1.00  1.010          C  
ATOM   4504  CG  LYS A 286     -60.016 -17.111  14.309  1.00  1.010          C  
ATOM   4505  CD  LYS A 286     -60.912 -17.725  13.216  1.00  1.010          C  
ATOM   4506  CE  LYS A 286     -60.103 -18.567  12.230  1.00  1.010          C  
ATOM   4507  NZ  LYS A 286     -60.966 -19.138  11.145  1.00  1.010          N  
ATOM   4508  H   LYS A 286     -59.840 -13.863  14.674  1.00  0.740          H  
ATOM   4509  HA  LYS A 286     -62.301 -15.455  14.079  1.00  0.910          H  
ATOM   4510 1HB  LYS A 286     -60.098 -15.945  16.109  1.00  1.210          H  
ATOM   4511 2HB  LYS A 286     -61.514 -16.969  15.851  1.00  1.210          H  
ATOM   4512 1HG  LYS A 286     -59.288 -16.453  13.846  1.00  1.210          H  
ATOM   4513 2HG  LYS A 286     -59.471 -17.909  14.814  1.00  1.210          H  
ATOM   4514 1HD  LYS A 286     -61.682 -18.347  13.676  1.00  1.210          H  
ATOM   4515 2HD  LYS A 286     -61.396 -16.936  12.643  1.00  1.210          H  
ATOM   4516 1HE  LYS A 286     -59.335 -17.940  11.777  1.00  1.210          H  
ATOM   4517 2HE  LYS A 286     -59.622 -19.386  12.766  1.00  1.210          H  
ATOM   4518 1HZ  LYS A 286     -60.398 -19.684  10.510  1.00  1.210          H  
ATOM   4519 2HZ  LYS A 286     -61.678 -19.731  11.551  1.00  1.210          H  
ATOM   4520 3HZ  LYS A 286     -61.408 -18.383  10.635  1.00  1.210          H  
ATOM   4521  N   TYR A 287     -61.656 -13.552  16.754  1.00  0.650          N  
ATOM   4522  CA  TYR A 287     -62.358 -12.830  17.850  1.00  0.760          C  
ATOM   4523  C   TYR A 287     -63.508 -11.942  17.385  1.00  0.850          C  
ATOM   4524  O   TYR A 287     -64.596 -11.957  17.971  1.00  1.020          O  
ATOM   4525  CB  TYR A 287     -61.412 -11.894  18.631  1.00  1.020          C  
ATOM   4526  CG  TYR A 287     -60.615 -12.514  19.713  1.00  1.020          C  
ATOM   4527  CD1 TYR A 287     -59.421 -13.044  19.432  1.00  1.020          C  
ATOM   4528  CD2 TYR A 287     -61.086 -12.519  21.010  1.00  1.020          C  
ATOM   4529  CE1 TYR A 287     -58.680 -13.620  20.389  1.00  1.020          C  
ATOM   4530  CE2 TYR A 287     -60.341 -13.104  21.999  1.00  1.020          C  
ATOM   4531  CZ  TYR A 287     -59.134 -13.658  21.670  1.00  1.020          C  
ATOM   4532  OH  TYR A 287     -58.384 -14.277  22.601  1.00  1.020          O  
ATOM   4533  H   TYR A 287     -60.632 -13.545  16.705  1.00  0.780          H  
ATOM   4534  HA  TYR A 287     -62.758 -13.576  18.529  1.00  0.910          H  
ATOM   4535 1HB  TYR A 287     -60.724 -11.438  17.937  1.00  1.220          H  
ATOM   4536 2HB  TYR A 287     -61.999 -11.092  19.070  1.00  1.220          H  
ATOM   4537  HD1 TYR A 287     -59.067 -13.022  18.450  1.00  1.220          H  
ATOM   4538  HD2 TYR A 287     -62.045 -12.066  21.239  1.00  1.220          H  
ATOM   4539  HE1 TYR A 287     -57.727 -14.065  20.132  1.00  1.220          H  
ATOM   4540  HE2 TYR A 287     -60.701 -13.132  23.023  1.00  1.220          H  
ATOM   4541  HH  TYR A 287     -57.492 -14.440  22.260  1.00  1.220          H  
ATOM   4542  N   ALA A 288     -63.286 -11.226  16.281  1.00  0.820          N  
ATOM   4543  CA  ALA A 288     -64.218 -10.256  15.706  1.00  0.990          C  
ATOM   4544  C   ALA A 288     -65.570 -10.860  15.327  1.00  1.100          C  
ATOM   4545  O   ALA A 288     -66.523 -10.114  15.102  1.00  1.310          O  
ATOM   4546  CB  ALA A 288     -63.603  -9.601  14.487  1.00  1.320          C  
ATOM   4547  H   ALA A 288     -62.376 -11.331  15.824  1.00  0.980          H  
ATOM   4548  HA  ALA A 288     -64.391  -9.484  16.444  1.00  1.190          H  
ATOM   4549 1HB  ALA A 288     -64.288  -8.850  14.093  1.00  1.580          H  
ATOM   4550 2HB  ALA A 288     -62.682  -9.131  14.767  1.00  1.580          H  
ATOM   4551 3HB  ALA A 288     -63.412 -10.360  13.727  1.00  1.580          H  
ATOM   4552  N   GLU A 289     -65.644 -12.179  15.136  1.00  1.100          N  
ATOM   4553  CA  GLU A 289     -66.915 -12.815  14.800  1.00  1.320          C  
ATOM   4554  C   GLU A 289     -67.293 -13.905  15.813  1.00  1.330          C  
ATOM   4555  O   GLU A 289     -68.461 -14.041  16.184  1.00  1.490          O  
ATOM   4556  CB  GLU A 289     -66.879 -13.413  13.389  1.00  1.760          C  
ATOM   4557  CG  GLU A 289     -66.700 -12.389  12.261  1.00  1.760          C  
ATOM   4558  CD  GLU A 289     -66.725 -13.020  10.883  1.00  1.760          C  
ATOM   4559  OE1 GLU A 289     -66.878 -14.217  10.805  1.00  1.760          O  
ATOM   4560  OE2 GLU A 289     -66.597 -12.304   9.916  1.00  1.760          O  
ATOM   4561  H   GLU A 289     -64.819 -12.754  15.313  1.00  1.320          H  
ATOM   4562  HA  GLU A 289     -67.696 -12.058  14.823  1.00  1.580          H  
ATOM   4563 1HB  GLU A 289     -66.056 -14.124  13.324  1.00  2.110          H  
ATOM   4564 2HB  GLU A 289     -67.802 -13.960  13.205  1.00  2.110          H  
ATOM   4565 1HG  GLU A 289     -67.493 -11.645  12.330  1.00  2.110          H  
ATOM   4566 2HG  GLU A 289     -65.749 -11.879  12.405  1.00  2.110          H  
ATOM   4567  N   ALA A 290     -66.296 -14.700  16.222  1.00  1.220          N  
ATOM   4568  CA  ALA A 290     -66.441 -15.841  17.123  1.00  1.310          C  
ATOM   4569  C   ALA A 290     -66.908 -15.518  18.539  1.00  1.330          C  
ATOM   4570  O   ALA A 290     -67.582 -16.339  19.162  1.00  1.460          O  
ATOM   4571  CB  ALA A 290     -65.115 -16.559  17.241  1.00  1.800          C  
ATOM   4572  H   ALA A 290     -65.362 -14.526  15.870  1.00  1.460          H  
ATOM   4573  HA  ALA A 290     -67.175 -16.511  16.677  1.00  1.570          H  
ATOM   4574 1HB  ALA A 290     -65.244 -17.437  17.867  1.00  2.160          H  
ATOM   4575 2HB  ALA A 290     -64.769 -16.856  16.252  1.00  2.160          H  
ATOM   4576 3HB  ALA A 290     -64.392 -15.882  17.694  1.00  2.160          H  
ATOM   4577  N   VAL A 291     -66.497 -14.378  19.090  1.00  1.270          N  
ATOM   4578  CA  VAL A 291     -66.834 -14.080  20.469  1.00  1.350          C  
ATOM   4579  C   VAL A 291     -68.216 -13.425  20.620  1.00  1.250          C  
ATOM   4580  O   VAL A 291     -68.478 -12.425  19.963  1.00  1.310          O  
ATOM   4581  CB  VAL A 291     -65.700 -13.213  21.051  1.00  1.860          C  
ATOM   4582  CG1 VAL A 291     -65.990 -12.730  22.454  1.00  1.860          C  
ATOM   4583  CG2 VAL A 291     -64.462 -14.076  21.067  1.00  1.860          C  
ATOM   4584  H   VAL A 291     -65.938 -13.698  18.561  1.00  1.520          H  
ATOM   4585  HA  VAL A 291     -66.797 -15.030  20.984  1.00  1.620          H  
ATOM   4586  HB  VAL A 291     -65.545 -12.333  20.418  1.00  2.230          H  
ATOM   4587 1HG1 VAL A 291     -65.145 -12.145  22.805  1.00  2.230          H  
ATOM   4588 2HG1 VAL A 291     -66.866 -12.108  22.433  1.00  2.230          H  
ATOM   4589 3HG1 VAL A 291     -66.139 -13.572  23.118  1.00  2.230          H  
ATOM   4590 1HG2 VAL A 291     -63.637 -13.526  21.457  1.00  2.230          H  
ATOM   4591 2HG2 VAL A 291     -64.652 -14.927  21.693  1.00  2.230          H  
ATOM   4592 3HG2 VAL A 291     -64.230 -14.416  20.066  1.00  2.230          H  
ATOM   4593  N   PRO A 292     -69.124 -13.959  21.480  1.00  1.480          N  
ATOM   4594  CA  PRO A 292     -70.479 -13.457  21.715  1.00  1.720          C  
ATOM   4595  C   PRO A 292     -70.550 -12.041  22.304  1.00  1.610          C  
ATOM   4596  O   PRO A 292     -71.547 -11.342  22.114  1.00  1.920          O  
ATOM   4597  CB  PRO A 292     -71.063 -14.496  22.685  1.00  2.580          C  
ATOM   4598  CG  PRO A 292     -69.873 -15.136  23.357  1.00  2.580          C  
ATOM   4599  CD  PRO A 292     -68.786 -15.152  22.302  1.00  2.580          C  
ATOM   4600  HA  PRO A 292     -71.027 -13.493  20.761  1.00  2.060          H  
ATOM   4601 1HB  PRO A 292     -71.734 -13.998  23.399  1.00  3.100          H  
ATOM   4602 2HB  PRO A 292     -71.674 -15.223  22.127  1.00  3.100          H  
ATOM   4603 1HG  PRO A 292     -69.592 -14.565  24.257  1.00  3.100          H  
ATOM   4604 2HG  PRO A 292     -70.139 -16.149  23.701  1.00  3.100          H  
ATOM   4605 1HD  PRO A 292     -67.840 -15.050  22.829  1.00  3.100          H  
ATOM   4606 2HD  PRO A 292     -68.832 -16.072  21.686  1.00  3.100          H  
ATOM   4607  N   CYS A 293     -69.480 -11.596  22.952  1.00  1.630          N  
ATOM   4608  CA  CYS A 293     -69.418 -10.266  23.539  1.00  1.750          C  
ATOM   4609  C   CYS A 293     -69.150  -9.170  22.513  1.00  1.450          C  
ATOM   4610  O   CYS A 293     -68.090  -9.160  21.880  1.00  1.490          O  
ATOM   4611  CB  CYS A 293     -68.307 -10.223  24.586  1.00  2.400          C  
ATOM   4612  SG  CYS A 293     -68.056  -8.613  25.342  1.00  2.400          S  
ATOM   4613  H   CYS A 293     -68.689 -12.204  23.086  1.00  1.960          H  
ATOM   4614  HA  CYS A 293     -70.372 -10.064  24.025  1.00  2.100          H  
ATOM   4615 1HB  CYS A 293     -68.534 -10.934  25.378  1.00  2.880          H  
ATOM   4616 2HB  CYS A 293     -67.372 -10.529  24.137  1.00  2.880          H  
ATOM   4617  HG  CYS A 293     -67.126  -9.011  26.205  1.00  2.880          H  
ATOM   4618  N   PHE A 294     -70.085  -8.218  22.392  1.00  1.860          N  
ATOM   4619  CA  PHE A 294     -69.944  -7.135  21.421  1.00  2.350          C  
ATOM   4620  C   PHE A 294     -68.686  -6.333  21.607  1.00  2.390          C  
ATOM   4621  O   PHE A 294     -67.933  -6.111  20.659  1.00  2.550          O  
ATOM   4622  CB  PHE A 294     -71.112  -6.161  21.470  1.00  3.090          C  
ATOM   4623  CG  PHE A 294     -70.855  -4.969  20.594  1.00  3.090          C  
ATOM   4624  CD1 PHE A 294     -71.019  -5.044  19.226  1.00  3.090          C  
ATOM   4625  CD2 PHE A 294     -70.417  -3.764  21.147  1.00  3.090          C  
ATOM   4626  CE1 PHE A 294     -70.759  -3.954  18.427  1.00  3.090          C  
ATOM   4627  CE2 PHE A 294     -70.156  -2.683  20.352  1.00  3.090          C  
ATOM   4628  CZ  PHE A 294     -70.327  -2.775  18.991  1.00  3.090          C  
ATOM   4629  H   PHE A 294     -70.922  -8.286  22.956  1.00  2.230          H  
ATOM   4630  HA  PHE A 294     -69.906  -7.576  20.429  1.00  2.820          H  
ATOM   4631 1HB  PHE A 294     -72.020  -6.654  21.129  1.00  3.710          H  
ATOM   4632 2HB  PHE A 294     -71.277  -5.817  22.487  1.00  3.710          H  
ATOM   4633  HD1 PHE A 294     -71.354  -5.974  18.780  1.00  3.710          H  
ATOM   4634  HD2 PHE A 294     -70.277  -3.687  22.225  1.00  3.710          H  
ATOM   4635  HE1 PHE A 294     -70.892  -4.026  17.348  1.00  3.710          H  
ATOM   4636  HE2 PHE A 294     -69.811  -1.750  20.796  1.00  3.710          H  
ATOM   4637  HZ  PHE A 294     -70.119  -1.915  18.358  1.00  3.710          H  
ATOM   4638  N   LEU A 295     -68.433  -5.878  22.827  1.00  2.560          N  
ATOM   4639  CA  LEU A 295     -67.260  -5.056  23.023  1.00  2.810          C  
ATOM   4640  C   LEU A 295     -66.004  -5.750  22.534  1.00  2.160          C  
ATOM   4641  O   LEU A 295     -65.199  -5.130  21.838  1.00  2.300          O  
ATOM   4642  CB  LEU A 295     -67.091  -4.687  24.499  1.00  3.830          C  
ATOM   4643  CG  LEU A 295     -65.830  -3.855  24.852  1.00  3.830          C  
ATOM   4644  CD1 LEU A 295     -65.863  -2.484  24.138  1.00  3.830          C  
ATOM   4645  CD2 LEU A 295     -65.748  -3.692  26.357  1.00  3.830          C  
ATOM   4646  H   LEU A 295     -69.078  -6.061  23.582  1.00  3.070          H  
ATOM   4647  HA  LEU A 295     -67.400  -4.149  22.439  1.00  3.370          H  
ATOM   4648 1HB  LEU A 295     -67.965  -4.121  24.813  1.00  4.600          H  
ATOM   4649 2HB  LEU A 295     -67.053  -5.605  25.081  1.00  4.600          H  
ATOM   4650  HG  LEU A 295     -64.955  -4.384  24.516  1.00  4.600          H  
ATOM   4651 1HD1 LEU A 295     -64.965  -1.923  24.397  1.00  4.600          H  
ATOM   4652 2HD1 LEU A 295     -65.893  -2.613  23.060  1.00  4.600          H  
ATOM   4653 3HD1 LEU A 295     -66.740  -1.925  24.459  1.00  4.600          H  
ATOM   4654 1HD2 LEU A 295     -64.850  -3.127  26.612  1.00  4.600          H  
ATOM   4655 2HD2 LEU A 295     -66.627  -3.158  26.720  1.00  4.600          H  
ATOM   4656 3HD2 LEU A 295     -65.702  -4.677  26.823  1.00  4.600          H  
ATOM   4657  N   SER A 296     -65.825  -7.026  22.879  1.00  1.660          N  
ATOM   4658  CA  SER A 296     -64.639  -7.738  22.445  1.00  1.520          C  
ATOM   4659  C   SER A 296     -64.579  -7.825  20.923  1.00  1.100          C  
ATOM   4660  O   SER A 296     -63.518  -7.585  20.338  1.00  1.000          O  
ATOM   4661  CB  SER A 296     -64.617  -9.135  23.038  1.00  2.180          C  
ATOM   4662  OG  SER A 296     -64.469  -9.098  24.437  1.00  2.180          O  
ATOM   4663  H   SER A 296     -66.508  -7.491  23.463  1.00  1.990          H  
ATOM   4664  HA  SER A 296     -63.763  -7.193  22.796  1.00  1.820          H  
ATOM   4665 1HB  SER A 296     -65.547  -9.639  22.779  1.00  2.620          H  
ATOM   4666 2HB  SER A 296     -63.802  -9.707  22.594  1.00  2.620          H  
ATOM   4667  HG  SER A 296     -64.480 -10.011  24.731  1.00  2.620          H  
ATOM   4668  N   ARG A 297     -65.716  -8.110  20.264  1.00  1.030          N  
ATOM   4669  CA  ARG A 297     -65.696  -8.204  18.806  1.00  0.890          C  
ATOM   4670  C   ARG A 297     -65.304  -6.875  18.169  1.00  0.710          C  
ATOM   4671  O   ARG A 297     -64.498  -6.828  17.231  1.00  0.830          O  
ATOM   4672  CB  ARG A 297     -67.065  -8.567  18.232  1.00  1.300          C  
ATOM   4673  CG  ARG A 297     -67.550  -9.964  18.498  1.00  1.300          C  
ATOM   4674  CD  ARG A 297     -68.723 -10.355  17.624  1.00  1.300          C  
ATOM   4675  NE  ARG A 297     -69.924  -9.510  17.797  1.00  1.300          N  
ATOM   4676  CZ  ARG A 297     -70.871  -9.683  18.741  1.00  1.300          C  
ATOM   4677  NH1 ARG A 297     -70.729 -10.615  19.630  1.00  1.300          N  
ATOM   4678  NH2 ARG A 297     -71.943  -8.900  18.763  1.00  1.300          N  
ATOM   4679  H   ARG A 297     -66.572  -8.327  20.792  1.00  1.240          H  
ATOM   4680  HA  ARG A 297     -64.976  -8.969  18.531  1.00  1.070          H  
ATOM   4681 1HB  ARG A 297     -67.812  -7.888  18.643  1.00  1.560          H  
ATOM   4682 2HB  ARG A 297     -67.054  -8.425  17.153  1.00  1.560          H  
ATOM   4683 1HG  ARG A 297     -66.746 -10.671  18.314  1.00  1.560          H  
ATOM   4684 2HG  ARG A 297     -67.855 -10.035  19.533  1.00  1.560          H  
ATOM   4685 1HD  ARG A 297     -68.421 -10.274  16.593  1.00  1.560          H  
ATOM   4686 2HD  ARG A 297     -68.995 -11.391  17.809  1.00  1.560          H  
ATOM   4687  HE  ARG A 297     -70.071  -8.777  17.118  1.00  1.560          H  
ATOM   4688 1HH1 ARG A 297     -69.891 -11.226  19.632  1.00  1.560          H  
ATOM   4689 2HH1 ARG A 297     -71.419 -10.751  20.379  1.00  1.560          H  
ATOM   4690 1HH2 ARG A 297     -72.063  -8.190  18.056  1.00  1.560          H  
ATOM   4691 2HH2 ARG A 297     -72.653  -9.034  19.470  1.00  1.560          H  
ATOM   4692  N   ALA A 298     -65.892  -5.788  18.683  1.00  0.660          N  
ATOM   4693  CA  ALA A 298     -65.655  -4.447  18.175  1.00  0.810          C  
ATOM   4694  C   ALA A 298     -64.205  -4.015  18.348  1.00  0.740          C  
ATOM   4695  O   ALA A 298     -63.599  -3.453  17.424  1.00  0.950          O  
ATOM   4696  CB  ALA A 298     -66.574  -3.478  18.895  1.00  1.070          C  
ATOM   4697  H   ALA A 298     -66.560  -5.910  19.451  1.00  0.790          H  
ATOM   4698  HA  ALA A 298     -65.886  -4.445  17.111  1.00  0.970          H  
ATOM   4699 1HB  ALA A 298     -66.436  -2.474  18.505  1.00  1.290          H  
ATOM   4700 2HB  ALA A 298     -67.604  -3.793  18.745  1.00  1.290          H  
ATOM   4701 3HB  ALA A 298     -66.347  -3.492  19.962  1.00  1.290          H  
ATOM   4702  N   LEU A 299     -63.633  -4.304  19.517  1.00  0.620          N  
ATOM   4703  CA  LEU A 299     -62.254  -3.951  19.779  1.00  0.620          C  
ATOM   4704  C   LEU A 299     -61.333  -4.745  18.892  1.00  0.590          C  
ATOM   4705  O   LEU A 299     -60.346  -4.209  18.375  1.00  0.580          O  
ATOM   4706  CB  LEU A 299     -61.912  -4.227  21.237  1.00  0.870          C  
ATOM   4707  CG  LEU A 299     -62.587  -3.323  22.291  1.00  0.870          C  
ATOM   4708  CD1 LEU A 299     -62.327  -3.912  23.642  1.00  0.870          C  
ATOM   4709  CD2 LEU A 299     -62.048  -1.897  22.223  1.00  0.870          C  
ATOM   4710  H   LEU A 299     -64.197  -4.740  20.252  1.00  0.740          H  
ATOM   4711  HA  LEU A 299     -62.116  -2.899  19.551  1.00  0.740          H  
ATOM   4712 1HB  LEU A 299     -62.199  -5.259  21.458  1.00  1.040          H  
ATOM   4713 2HB  LEU A 299     -60.845  -4.142  21.348  1.00  1.040          H  
ATOM   4714  HG  LEU A 299     -63.654  -3.301  22.121  1.00  1.040          H  
ATOM   4715 1HD1 LEU A 299     -62.806  -3.302  24.403  1.00  1.040          H  
ATOM   4716 2HD1 LEU A 299     -62.738  -4.922  23.668  1.00  1.040          H  
ATOM   4717 3HD1 LEU A 299     -61.267  -3.945  23.830  1.00  1.040          H  
ATOM   4718 1HD2 LEU A 299     -62.543  -1.296  22.986  1.00  1.040          H  
ATOM   4719 2HD2 LEU A 299     -60.979  -1.893  22.402  1.00  1.040          H  
ATOM   4720 3HD2 LEU A 299     -62.247  -1.462  21.252  1.00  1.040          H  
ATOM   4721  N   ALA A 300     -61.651  -6.029  18.702  1.00  0.660          N  
ATOM   4722  CA  ALA A 300     -60.833  -6.866  17.861  1.00  0.770          C  
ATOM   4723  C   ALA A 300     -60.839  -6.332  16.440  1.00  0.710          C  
ATOM   4724  O   ALA A 300     -59.778  -6.215  15.823  1.00  0.770          O  
ATOM   4725  CB  ALA A 300     -61.337  -8.305  17.926  1.00  1.030          C  
ATOM   4726  H   ALA A 300     -62.457  -6.441  19.184  1.00  0.790          H  
ATOM   4727  HA  ALA A 300     -59.812  -6.826  18.226  1.00  0.920          H  
ATOM   4728 1HB  ALA A 300     -60.720  -8.947  17.335  1.00  1.240          H  
ATOM   4729 2HB  ALA A 300     -61.317  -8.646  18.957  1.00  1.240          H  
ATOM   4730 3HB  ALA A 300     -62.358  -8.344  17.561  1.00  1.240          H  
ATOM   4731  N   LEU A 301     -62.008  -5.924  15.930  1.00  0.670          N  
ATOM   4732  CA  LEU A 301     -62.053  -5.422  14.570  1.00  0.690          C  
ATOM   4733  C   LEU A 301     -61.217  -4.168  14.412  1.00  0.550          C  
ATOM   4734  O   LEU A 301     -60.501  -4.032  13.413  1.00  0.550          O  
ATOM   4735  CB  LEU A 301     -63.490  -5.160  14.120  1.00  0.960          C  
ATOM   4736  CG  LEU A 301     -63.666  -4.586  12.665  1.00  0.960          C  
ATOM   4737  CD1 LEU A 301     -63.066  -5.546  11.617  1.00  0.960          C  
ATOM   4738  CD2 LEU A 301     -65.148  -4.374  12.405  1.00  0.960          C  
ATOM   4739  H   LEU A 301     -62.875  -6.045  16.464  1.00  0.800          H  
ATOM   4740  HA  LEU A 301     -61.634  -6.194  13.934  1.00  0.830          H  
ATOM   4741 1HB  LEU A 301     -64.048  -6.093  14.189  1.00  1.150          H  
ATOM   4742 2HB  LEU A 301     -63.938  -4.449  14.820  1.00  1.150          H  
ATOM   4743  HG  LEU A 301     -63.149  -3.634  12.582  1.00  1.150          H  
ATOM   4744 1HD1 LEU A 301     -63.209  -5.122  10.622  1.00  1.150          H  
ATOM   4745 2HD1 LEU A 301     -62.000  -5.681  11.786  1.00  1.150          H  
ATOM   4746 3HD1 LEU A 301     -63.568  -6.511  11.675  1.00  1.150          H  
ATOM   4747 1HD2 LEU A 301     -65.289  -3.962  11.404  1.00  1.150          H  
ATOM   4748 2HD2 LEU A 301     -65.674  -5.328  12.482  1.00  1.150          H  
ATOM   4749 3HD2 LEU A 301     -65.548  -3.678  13.144  1.00  1.150          H  
ATOM   4750  N   SER A 302     -61.306  -3.245  15.376  1.00  0.480          N  
ATOM   4751  CA  SER A 302     -60.523  -2.023  15.298  1.00  0.440          C  
ATOM   4752  C   SER A 302     -59.042  -2.375  15.259  1.00  0.400          C  
ATOM   4753  O   SER A 302     -58.286  -1.874  14.421  1.00  0.400          O  
ATOM   4754  CB  SER A 302     -60.821  -1.125  16.476  1.00  0.630          C  
ATOM   4755  OG  SER A 302     -60.078   0.062  16.402  1.00  0.630          O  
ATOM   4756  H   SER A 302     -61.951  -3.388  16.162  1.00  0.580          H  
ATOM   4757  HA  SER A 302     -60.782  -1.498  14.380  1.00  0.530          H  
ATOM   4758 1HB  SER A 302     -61.886  -0.897  16.494  1.00  0.760          H  
ATOM   4759 2HB  SER A 302     -60.585  -1.653  17.400  1.00  0.760          H  
ATOM   4760  HG  SER A 302     -60.330   0.576  17.170  1.00  0.760          H  
ATOM   4761  N   LEU A 303     -58.618  -3.303  16.123  1.00  0.430          N  
ATOM   4762  CA  LEU A 303     -57.220  -3.694  16.177  1.00  0.500          C  
ATOM   4763  C   LEU A 303     -56.732  -4.193  14.809  1.00  0.480          C  
ATOM   4764  O   LEU A 303     -55.663  -3.769  14.355  1.00  0.520          O  
ATOM   4765  CB  LEU A 303     -57.047  -4.738  17.293  1.00  0.670          C  
ATOM   4766  CG  LEU A 303     -55.647  -5.324  17.571  1.00  0.670          C  
ATOM   4767  CD1 LEU A 303     -54.642  -4.205  17.974  1.00  0.670          C  
ATOM   4768  CD2 LEU A 303     -55.800  -6.378  18.722  1.00  0.670          C  
ATOM   4769  H   LEU A 303     -59.275  -3.702  16.803  1.00  0.520          H  
ATOM   4770  HA  LEU A 303     -56.644  -2.823  16.435  1.00  0.600          H  
ATOM   4771 1HB  LEU A 303     -57.417  -4.302  18.208  1.00  0.810          H  
ATOM   4772 2HB  LEU A 303     -57.691  -5.583  17.053  1.00  0.810          H  
ATOM   4773  HG  LEU A 303     -55.273  -5.811  16.671  1.00  0.810          H  
ATOM   4774 1HD1 LEU A 303     -53.664  -4.646  18.174  1.00  0.810          H  
ATOM   4775 2HD1 LEU A 303     -54.544  -3.483  17.162  1.00  0.810          H  
ATOM   4776 3HD1 LEU A 303     -54.991  -3.700  18.867  1.00  0.810          H  
ATOM   4777 1HD2 LEU A 303     -54.843  -6.835  18.958  1.00  0.810          H  
ATOM   4778 2HD2 LEU A 303     -56.185  -5.900  19.616  1.00  0.810          H  
ATOM   4779 3HD2 LEU A 303     -56.499  -7.152  18.399  1.00  0.810          H  
ATOM   4780  N   SER A 304     -57.517  -5.046  14.130  1.00  0.480          N  
ATOM   4781  CA  SER A 304     -57.144  -5.510  12.784  1.00  0.530          C  
ATOM   4782  C   SER A 304     -57.048  -4.371  11.787  1.00  0.470          C  
ATOM   4783  O   SER A 304     -56.124  -4.313  10.969  1.00  0.500          O  
ATOM   4784  CB  SER A 304     -58.100  -6.532  12.239  1.00  0.720          C  
ATOM   4785  OG  SER A 304     -57.768  -6.893  10.924  1.00  0.720          O  
ATOM   4786  H   SER A 304     -58.371  -5.386  14.590  1.00  0.580          H  
ATOM   4787  HA  SER A 304     -56.170  -5.985  12.859  1.00  0.640          H  
ATOM   4788 1HB  SER A 304     -58.005  -7.392  12.841  1.00  0.870          H  
ATOM   4789 2HB  SER A 304     -59.127  -6.166  12.296  1.00  0.870          H  
ATOM   4790  HG  SER A 304     -58.394  -7.574  10.672  1.00  0.870          H  
ATOM   4791  N   LEU A 305     -58.012  -3.459  11.801  1.00  0.450          N  
ATOM   4792  CA  LEU A 305     -57.968  -2.365  10.843  1.00  0.490          C  
ATOM   4793  C   LEU A 305     -56.725  -1.476  11.051  1.00  0.470          C  
ATOM   4794  O   LEU A 305     -56.059  -1.084  10.074  1.00  0.520          O  
ATOM   4795  CB  LEU A 305     -59.257  -1.549  10.990  1.00  0.670          C  
ATOM   4796  CG  LEU A 305     -60.580  -2.280  10.560  1.00  0.670          C  
ATOM   4797  CD1 LEU A 305     -61.769  -1.450  11.002  1.00  0.670          C  
ATOM   4798  CD2 LEU A 305     -60.615  -2.495   9.048  1.00  0.670          C  
ATOM   4799  H   LEU A 305     -58.800  -3.558  12.454  1.00  0.540          H  
ATOM   4800  HA  LEU A 305     -57.907  -2.788   9.847  1.00  0.590          H  
ATOM   4801 1HB  LEU A 305     -59.361  -1.269  12.040  1.00  0.800          H  
ATOM   4802 2HB  LEU A 305     -59.164  -0.641  10.400  1.00  0.800          H  
ATOM   4803  HG  LEU A 305     -60.637  -3.245  11.055  1.00  0.800          H  
ATOM   4804 1HD1 LEU A 305     -62.690  -1.961  10.724  1.00  0.800          H  
ATOM   4805 2HD1 LEU A 305     -61.738  -1.326  12.083  1.00  0.800          H  
ATOM   4806 3HD1 LEU A 305     -61.735  -0.475  10.521  1.00  0.800          H  
ATOM   4807 1HD2 LEU A 305     -61.544  -3.000   8.784  1.00  0.800          H  
ATOM   4808 2HD2 LEU A 305     -60.569  -1.531   8.539  1.00  0.800          H  
ATOM   4809 3HD2 LEU A 305     -59.781  -3.109   8.730  1.00  0.800          H  
ATOM   4810  N   MET A 306     -56.377  -1.197  12.321  1.00  0.440          N  
ATOM   4811  CA  MET A 306     -55.200  -0.381  12.631  1.00  0.480          C  
ATOM   4812  C   MET A 306     -53.932  -1.110  12.186  1.00  0.470          C  
ATOM   4813  O   MET A 306     -53.043  -0.519  11.552  1.00  0.520          O  
ATOM   4814  CB  MET A 306     -55.154  -0.081  14.128  1.00  0.660          C  
ATOM   4815  CG  MET A 306     -56.245   0.885  14.615  1.00  0.660          C  
ATOM   4816  SD  MET A 306     -56.058   1.404  16.343  1.00  0.660          S  
ATOM   4817  CE  MET A 306     -56.511  -0.091  17.235  1.00  0.660          C  
ATOM   4818  H   MET A 306     -56.981  -1.532  13.082  1.00  0.530          H  
ATOM   4819  HA  MET A 306     -55.265   0.554  12.079  1.00  0.580          H  
ATOM   4820 1HB  MET A 306     -55.260  -1.019  14.674  1.00  0.790          H  
ATOM   4821 2HB  MET A 306     -54.185   0.344  14.378  1.00  0.790          H  
ATOM   4822 1HG  MET A 306     -56.236   1.774  13.987  1.00  0.790          H  
ATOM   4823 2HG  MET A 306     -57.219   0.411  14.505  1.00  0.790          H  
ATOM   4824 1HE  MET A 306     -56.480   0.099  18.302  1.00  0.790          H  
ATOM   4825 2HE  MET A 306     -57.520  -0.392  16.954  1.00  0.790          H  
ATOM   4826 3HE  MET A 306     -55.812  -0.875  16.993  1.00  0.790          H  
ATOM   4827  N   SER A 307     -53.897  -2.414  12.475  1.00  0.430          N  
ATOM   4828  CA  SER A 307     -52.817  -3.310  12.115  1.00  0.460          C  
ATOM   4829  C   SER A 307     -52.604  -3.414  10.625  1.00  0.460          C  
ATOM   4830  O   SER A 307     -51.485  -3.233  10.142  1.00  0.500          O  
ATOM   4831  CB  SER A 307     -53.105  -4.678  12.660  1.00  0.630          C  
ATOM   4832  OG  SER A 307     -52.175  -5.572  12.197  1.00  0.630          O  
ATOM   4833  H   SER A 307     -54.659  -2.810  13.027  1.00  0.520          H  
ATOM   4834  HA  SER A 307     -51.902  -2.935  12.573  1.00  0.550          H  
ATOM   4835 1HB  SER A 307     -53.077  -4.651  13.748  1.00  0.760          H  
ATOM   4836 2HB  SER A 307     -54.088  -4.987  12.369  1.00  0.760          H  
ATOM   4837  HG  SER A 307     -52.252  -6.365  12.755  1.00  0.760          H  
ATOM   4838  N   THR A 308     -53.689  -3.599   9.873  1.00  0.450          N  
ATOM   4839  CA  THR A 308     -53.623  -3.738   8.432  1.00  0.500          C  
ATOM   4840  C   THR A 308     -52.928  -2.519   7.850  1.00  0.480          C  
ATOM   4841  O   THR A 308     -52.044  -2.652   6.994  1.00  0.480          O  
ATOM   4842  CB  THR A 308     -55.026  -3.905   7.806  1.00  0.680          C  
ATOM   4843  OG1 THR A 308     -55.658  -5.075   8.358  1.00  0.680          O  
ATOM   4844  CG2 THR A 308     -54.882  -4.101   6.281  1.00  0.680          C  
ATOM   4845  H   THR A 308     -54.583  -3.723  10.331  1.00  0.540          H  
ATOM   4846  HA  THR A 308     -53.048  -4.626   8.195  1.00  0.600          H  
ATOM   4847  HB  THR A 308     -55.638  -3.027   8.021  1.00  0.820          H  
ATOM   4848  HG1 THR A 308     -55.922  -4.890   9.292  1.00  0.820          H  
ATOM   4849 1HG2 THR A 308     -55.869  -4.235   5.842  1.00  0.820          H  
ATOM   4850 2HG2 THR A 308     -54.406  -3.231   5.833  1.00  0.820          H  
ATOM   4851 3HG2 THR A 308     -54.276  -4.985   6.084  1.00  0.820          H  
ATOM   4852  N   THR A 309     -53.309  -1.323   8.314  1.00  0.500          N  
ATOM   4853  CA  THR A 309     -52.656  -0.124   7.819  1.00  0.530          C  
ATOM   4854  C   THR A 309     -51.161  -0.155   8.142  1.00  0.500          C  
ATOM   4855  O   THR A 309     -50.332   0.111   7.265  1.00  0.510          O  
ATOM   4856  CB  THR A 309     -53.281   1.159   8.410  1.00  0.730          C  
ATOM   4857  OG1 THR A 309     -54.662   1.251   8.017  1.00  0.730          O  
ATOM   4858  CG2 THR A 309     -52.523   2.393   7.882  1.00  0.730          C  
ATOM   4859  H   THR A 309     -54.080  -1.258   8.988  1.00  0.600          H  
ATOM   4860  HA  THR A 309     -52.769  -0.092   6.737  1.00  0.640          H  
ATOM   4861  HB  THR A 309     -53.224   1.129   9.499  1.00  0.880          H  
ATOM   4862  HG1 THR A 309     -55.176   0.580   8.491  1.00  0.880          H  
ATOM   4863 1HG2 THR A 309     -52.972   3.294   8.295  1.00  0.880          H  
ATOM   4864 2HG2 THR A 309     -51.479   2.350   8.179  1.00  0.880          H  
ATOM   4865 3HG2 THR A 309     -52.587   2.422   6.795  1.00  0.880          H  
ATOM   4866  N   MET A 310     -50.801  -0.495   9.386  1.00  0.480          N  
ATOM   4867  CA  MET A 310     -49.388  -0.505   9.750  1.00  0.470          C  
ATOM   4868  C   MET A 310     -48.561  -1.508   8.941  1.00  0.390          C  
ATOM   4869  O   MET A 310     -47.468  -1.168   8.477  1.00  0.390          O  
ATOM   4870  CB  MET A 310     -49.230  -0.808  11.241  1.00  0.660          C  
ATOM   4871  CG  MET A 310     -47.814  -0.567  11.825  1.00  0.660          C  
ATOM   4872  SD  MET A 310     -47.377   1.193  11.903  1.00  0.660          S  
ATOM   4873  CE  MET A 310     -46.154   1.348  10.612  1.00  0.660          C  
ATOM   4874  H   MET A 310     -51.528  -0.682  10.091  1.00  0.580          H  
ATOM   4875  HA  MET A 310     -48.990   0.485   9.551  1.00  0.560          H  
ATOM   4876 1HB  MET A 310     -49.944  -0.212  11.809  1.00  0.790          H  
ATOM   4877 2HB  MET A 310     -49.487  -1.860  11.415  1.00  0.790          H  
ATOM   4878 1HG  MET A 310     -47.762  -0.976  12.830  1.00  0.790          H  
ATOM   4879 2HG  MET A 310     -47.074  -1.079  11.213  1.00  0.790          H  
ATOM   4880 1HE  MET A 310     -45.814   2.381  10.550  1.00  0.790          H  
ATOM   4881 2HE  MET A 310     -45.315   0.708  10.846  1.00  0.790          H  
ATOM   4882 3HE  MET A 310     -46.582   1.052   9.658  1.00  0.790          H  
ATOM   4883  N   VAL A 311     -49.077  -2.724   8.721  1.00  0.350          N  
ATOM   4884  CA  VAL A 311     -48.269  -3.710   8.002  1.00  0.300          C  
ATOM   4885  C   VAL A 311     -48.108  -3.305   6.537  1.00  0.310          C  
ATOM   4886  O   VAL A 311     -47.040  -3.517   5.952  1.00  0.310          O  
ATOM   4887  CB  VAL A 311     -48.830  -5.159   8.137  1.00  0.440          C  
ATOM   4888  CG1 VAL A 311     -48.912  -5.559   9.620  1.00  0.440          C  
ATOM   4889  CG2 VAL A 311     -50.181  -5.285   7.515  1.00  0.440          C  
ATOM   4890  H   VAL A 311     -49.996  -2.948   9.111  1.00  0.420          H  
ATOM   4891  HA  VAL A 311     -47.279  -3.724   8.453  1.00  0.360          H  
ATOM   4892  HB  VAL A 311     -48.142  -5.844   7.652  1.00  0.530          H  
ATOM   4893 1HG1 VAL A 311     -49.278  -6.584   9.704  1.00  0.530          H  
ATOM   4894 2HG1 VAL A 311     -47.942  -5.490  10.064  1.00  0.530          H  
ATOM   4895 3HG1 VAL A 311     -49.590  -4.895  10.145  1.00  0.530          H  
ATOM   4896 1HG2 VAL A 311     -50.536  -6.305   7.635  1.00  0.530          H  
ATOM   4897 2HG2 VAL A 311     -50.839  -4.612   8.020  1.00  0.530          H  
ATOM   4898 3HG2 VAL A 311     -50.155  -5.047   6.460  1.00  0.530          H  
ATOM   4899  N   SER A 312     -49.148  -2.699   5.948  1.00  0.330          N  
ATOM   4900  CA  SER A 312     -49.069  -2.230   4.575  1.00  0.370          C  
ATOM   4901  C   SER A 312     -47.981  -1.174   4.446  1.00  0.420          C  
ATOM   4902  O   SER A 312     -47.137  -1.241   3.543  1.00  0.450          O  
ATOM   4903  CB  SER A 312     -50.405  -1.671   4.135  1.00  0.500          C  
ATOM   4904  OG  SER A 312     -50.348  -1.204   2.813  1.00  0.500          O  
ATOM   4905  H   SER A 312     -50.032  -2.595   6.457  1.00  0.400          H  
ATOM   4906  HA  SER A 312     -48.813  -3.072   3.934  1.00  0.440          H  
ATOM   4907 1HB  SER A 312     -51.166  -2.446   4.222  1.00  0.600          H  
ATOM   4908 2HB  SER A 312     -50.694  -0.859   4.803  1.00  0.600          H  
ATOM   4909  HG  SER A 312     -51.238  -0.917   2.602  1.00  0.600          H  
ATOM   4910  N   LEU A 313     -47.959  -0.208   5.373  1.00  0.440          N  
ATOM   4911  CA  LEU A 313     -46.962   0.848   5.319  1.00  0.520          C  
ATOM   4912  C   LEU A 313     -45.549   0.300   5.447  1.00  0.530          C  
ATOM   4913  O   LEU A 313     -44.641   0.729   4.724  1.00  0.600          O  
ATOM   4914  CB  LEU A 313     -47.195   1.830   6.473  1.00  0.700          C  
ATOM   4915  CG  LEU A 313     -48.462   2.710   6.427  1.00  0.700          C  
ATOM   4916  CD1 LEU A 313     -48.602   3.407   7.777  1.00  0.700          C  
ATOM   4917  CD2 LEU A 313     -48.369   3.731   5.299  1.00  0.700          C  
ATOM   4918  H   LEU A 313     -48.687  -0.188   6.097  1.00  0.530          H  
ATOM   4919  HA  LEU A 313     -47.044   1.350   4.359  1.00  0.620          H  
ATOM   4920 1HB  LEU A 313     -47.257   1.244   7.387  1.00  0.840          H  
ATOM   4921 2HB  LEU A 313     -46.332   2.485   6.552  1.00  0.840          H  
ATOM   4922  HG  LEU A 313     -49.334   2.090   6.268  1.00  0.840          H  
ATOM   4923 1HD1 LEU A 313     -49.499   4.024   7.776  1.00  0.840          H  
ATOM   4924 2HD1 LEU A 313     -48.681   2.660   8.564  1.00  0.840          H  
ATOM   4925 3HD1 LEU A 313     -47.731   4.033   7.959  1.00  0.840          H  
ATOM   4926 1HD2 LEU A 313     -49.271   4.343   5.297  1.00  0.840          H  
ATOM   4927 2HD2 LEU A 313     -47.498   4.370   5.452  1.00  0.840          H  
ATOM   4928 3HD2 LEU A 313     -48.282   3.228   4.343  1.00  0.840          H  
ATOM   4929  N   LEU A 314     -45.353  -0.667   6.351  1.00  0.470          N  
ATOM   4930  CA  LEU A 314     -44.035  -1.238   6.558  1.00  0.490          C  
ATOM   4931  C   LEU A 314     -43.545  -1.989   5.339  1.00  0.500          C  
ATOM   4932  O   LEU A 314     -42.364  -1.882   4.990  1.00  0.570          O  
ATOM   4933  CB  LEU A 314     -44.074  -2.175   7.760  1.00  0.680          C  
ATOM   4934  CG  LEU A 314     -44.296  -1.504   9.103  1.00  0.680          C  
ATOM   4935  CD1 LEU A 314     -44.609  -2.535  10.114  1.00  0.680          C  
ATOM   4936  CD2 LEU A 314     -43.042  -0.737   9.553  1.00  0.680          C  
ATOM   4937  H   LEU A 314     -46.135  -0.970   6.943  1.00  0.560          H  
ATOM   4938  HA  LEU A 314     -43.343  -0.423   6.743  1.00  0.590          H  
ATOM   4939 1HB  LEU A 314     -44.878  -2.899   7.608  1.00  0.810          H  
ATOM   4940 2HB  LEU A 314     -43.140  -2.709   7.816  1.00  0.810          H  
ATOM   4941  HG  LEU A 314     -45.132  -0.838   9.022  1.00  0.810          H  
ATOM   4942 1HD1 LEU A 314     -44.808  -2.044  11.019  1.00  0.810          H  
ATOM   4943 2HD1 LEU A 314     -45.489  -3.091   9.815  1.00  0.810          H  
ATOM   4944 3HD1 LEU A 314     -43.765  -3.206  10.224  1.00  0.810          H  
ATOM   4945 1HD2 LEU A 314     -43.224  -0.283  10.527  1.00  0.810          H  
ATOM   4946 2HD2 LEU A 314     -42.215  -1.429   9.635  1.00  0.810          H  
ATOM   4947 3HD2 LEU A 314     -42.789   0.040   8.845  1.00  0.810          H  
ATOM   4948  N   LEU A 315     -44.436  -2.739   4.676  1.00  0.460          N  
ATOM   4949  CA  LEU A 315     -44.042  -3.508   3.501  1.00  0.550          C  
ATOM   4950  C   LEU A 315     -43.722  -2.608   2.328  1.00  0.650          C  
ATOM   4951  O   LEU A 315     -42.750  -2.863   1.609  1.00  0.710          O  
ATOM   4952  CB  LEU A 315     -45.118  -4.540   3.145  1.00  0.730          C  
ATOM   4953  CG  LEU A 315     -44.817  -5.517   1.941  1.00  0.730          C  
ATOM   4954  CD1 LEU A 315     -43.518  -6.336   2.208  1.00  0.730          C  
ATOM   4955  CD2 LEU A 315     -46.016  -6.466   1.780  1.00  0.730          C  
ATOM   4956  H   LEU A 315     -45.392  -2.831   5.041  1.00  0.550          H  
ATOM   4957  HA  LEU A 315     -43.134  -4.038   3.729  1.00  0.660          H  
ATOM   4958 1HB  LEU A 315     -45.302  -5.150   4.029  1.00  0.880          H  
ATOM   4959 2HB  LEU A 315     -46.042  -3.996   2.920  1.00  0.880          H  
ATOM   4960  HG  LEU A 315     -44.679  -4.943   1.021  1.00  0.880          H  
ATOM   4961 1HD1 LEU A 315     -43.342  -7.010   1.368  1.00  0.880          H  
ATOM   4962 2HD1 LEU A 315     -42.661  -5.676   2.308  1.00  0.880          H  
ATOM   4963 3HD1 LEU A 315     -43.633  -6.917   3.119  1.00  0.880          H  
ATOM   4964 1HD2 LEU A 315     -45.837  -7.148   0.948  1.00  0.880          H  
ATOM   4965 2HD2 LEU A 315     -46.152  -7.043   2.698  1.00  0.880          H  
ATOM   4966 3HD2 LEU A 315     -46.914  -5.882   1.583  1.00  0.880          H  
ATOM   4967  N   VAL A 316     -44.521  -1.565   2.102  1.00  0.710          N  
ATOM   4968  CA  VAL A 316     -44.226  -0.688   0.985  1.00  0.870          C  
ATOM   4969  C   VAL A 316     -42.906   0.027   1.224  1.00  0.890          C  
ATOM   4970  O   VAL A 316     -42.070   0.086   0.322  1.00  0.980          O  
ATOM   4971  CB  VAL A 316     -45.354   0.328   0.739  1.00  1.150          C  
ATOM   4972  CG1 VAL A 316     -44.915   1.366  -0.329  1.00  1.150          C  
ATOM   4973  CG2 VAL A 316     -46.597  -0.424   0.275  1.00  1.150          C  
ATOM   4974  H   VAL A 316     -45.342  -1.398   2.700  1.00  0.850          H  
ATOM   4975  HA  VAL A 316     -44.126  -1.299   0.089  1.00  1.040          H  
ATOM   4976  HB  VAL A 316     -45.575   0.860   1.671  1.00  1.380          H  
ATOM   4977 1HG1 VAL A 316     -45.722   2.076  -0.496  1.00  1.380          H  
ATOM   4978 2HG1 VAL A 316     -44.035   1.908   0.008  1.00  1.380          H  
ATOM   4979 3HG1 VAL A 316     -44.683   0.854  -1.264  1.00  1.380          H  
ATOM   4980 1HG2 VAL A 316     -47.409   0.280   0.107  1.00  1.380          H  
ATOM   4981 2HG2 VAL A 316     -46.376  -0.953  -0.651  1.00  1.380          H  
ATOM   4982 3HG2 VAL A 316     -46.896  -1.143   1.035  1.00  1.380          H  
ATOM   4983  N   SER A 317     -42.708   0.563   2.432  1.00  0.830          N  
ATOM   4984  CA  SER A 317     -41.474   1.260   2.753  1.00  0.920          C  
ATOM   4985  C   SER A 317     -40.266   0.340   2.609  1.00  0.880          C  
ATOM   4986  O   SER A 317     -39.266   0.719   1.989  1.00  1.000          O  
ATOM   4987  CB  SER A 317     -41.548   1.806   4.161  1.00  1.250          C  
ATOM   4988  OG  SER A 317     -40.370   2.476   4.502  1.00  1.250          O  
ATOM   4989  H   SER A 317     -43.441   0.506   3.146  1.00  1.000          H  
ATOM   4990  HA  SER A 317     -41.359   2.092   2.060  1.00  1.100          H  
ATOM   4991 1HB  SER A 317     -42.400   2.481   4.247  1.00  1.500          H  
ATOM   4992 2HB  SER A 317     -41.716   0.982   4.857  1.00  1.500          H  
ATOM   4993  HG  SER A 317     -40.502   2.795   5.396  1.00  1.500          H  
ATOM   4994  N   THR A 318     -40.367  -0.885   3.144  1.00  0.740          N  
ATOM   4995  CA  THR A 318     -39.288  -1.856   3.092  1.00  0.730          C  
ATOM   4996  C   THR A 318     -38.941  -2.197   1.645  1.00  0.830          C  
ATOM   4997  O   THR A 318     -37.758  -2.244   1.283  1.00  0.900          O  
ATOM   4998  CB  THR A 318     -39.673  -3.128   3.883  1.00  1.030          C  
ATOM   4999  OG1 THR A 318     -39.897  -2.775   5.248  1.00  1.030          O  
ATOM   5000  CG2 THR A 318     -38.561  -4.160   3.836  1.00  1.030          C  
ATOM   5001  H   THR A 318     -41.212  -1.147   3.652  1.00  0.890          H  
ATOM   5002  HA  THR A 318     -38.407  -1.417   3.559  1.00  0.880          H  
ATOM   5003  HB  THR A 318     -40.589  -3.550   3.468  1.00  1.230          H  
ATOM   5004  HG1 THR A 318     -40.731  -2.265   5.303  1.00  1.230          H  
ATOM   5005 1HG2 THR A 318     -38.864  -5.030   4.418  1.00  1.230          H  
ATOM   5006 2HG2 THR A 318     -38.369  -4.462   2.808  1.00  1.230          H  
ATOM   5007 3HG2 THR A 318     -37.656  -3.731   4.264  1.00  1.230          H  
ATOM   5008  N   LEU A 319     -39.954  -2.429   0.803  1.00  0.910          N  
ATOM   5009  CA  LEU A 319     -39.697  -2.748  -0.588  1.00  1.080          C  
ATOM   5010  C   LEU A 319     -39.011  -1.583  -1.300  1.00  1.200          C  
ATOM   5011  O   LEU A 319     -38.050  -1.796  -2.045  1.00  1.280          O  
ATOM   5012  CB  LEU A 319     -41.005  -3.113  -1.292  1.00  1.440          C  
ATOM   5013  CG  LEU A 319     -40.908  -3.493  -2.780  1.00  1.440          C  
ATOM   5014  CD1 LEU A 319     -39.999  -4.722  -2.968  1.00  1.440          C  
ATOM   5015  CD2 LEU A 319     -42.309  -3.776  -3.307  1.00  1.440          C  
ATOM   5016  H   LEU A 319     -40.922  -2.421   1.140  1.00  1.090          H  
ATOM   5017  HA  LEU A 319     -39.032  -3.605  -0.604  1.00  1.300          H  
ATOM   5018 1HB  LEU A 319     -41.465  -3.942  -0.755  1.00  1.730          H  
ATOM   5019 2HB  LEU A 319     -41.677  -2.252  -1.212  1.00  1.730          H  
ATOM   5020  HG  LEU A 319     -40.478  -2.669  -3.326  1.00  1.730          H  
ATOM   5021 1HD1 LEU A 319     -39.950  -4.975  -4.020  1.00  1.730          H  
ATOM   5022 2HD1 LEU A 319     -38.991  -4.512  -2.617  1.00  1.730          H  
ATOM   5023 3HD1 LEU A 319     -40.407  -5.567  -2.419  1.00  1.730          H  
ATOM   5024 1HD2 LEU A 319     -42.257  -4.031  -4.363  1.00  1.730          H  
ATOM   5025 2HD2 LEU A 319     -42.747  -4.609  -2.754  1.00  1.730          H  
ATOM   5026 3HD2 LEU A 319     -42.928  -2.889  -3.177  1.00  1.730          H  
ATOM   5027  N   LEU A 320     -39.475  -0.352  -1.063  1.00  1.240          N  
ATOM   5028  CA  LEU A 320     -38.861   0.799  -1.706  1.00  1.430          C  
ATOM   5029  C   LEU A 320     -37.404   0.957  -1.279  1.00  1.390          C  
ATOM   5030  O   LEU A 320     -36.551   1.307  -2.105  1.00  1.540          O  
ATOM   5031  CB  LEU A 320     -39.640   2.069  -1.360  1.00  1.930          C  
ATOM   5032  CG  LEU A 320     -41.073   2.199  -1.949  1.00  1.930          C  
ATOM   5033  CD1 LEU A 320     -41.733   3.403  -1.316  1.00  1.930          C  
ATOM   5034  CD2 LEU A 320     -41.032   2.339  -3.471  1.00  1.930          C  
ATOM   5035  H   LEU A 320     -40.293  -0.220  -0.456  1.00  1.490          H  
ATOM   5036  HA  LEU A 320     -38.876   0.637  -2.776  1.00  1.720          H  
ATOM   5037 1HB  LEU A 320     -39.733   2.114  -0.272  1.00  2.310          H  
ATOM   5038 2HB  LEU A 320     -39.061   2.930  -1.686  1.00  2.310          H  
ATOM   5039  HG  LEU A 320     -41.652   1.321  -1.699  1.00  2.310          H  
ATOM   5040 1HD1 LEU A 320     -42.748   3.503  -1.697  1.00  2.310          H  
ATOM   5041 2HD1 LEU A 320     -41.766   3.265  -0.234  1.00  2.310          H  
ATOM   5042 3HD1 LEU A 320     -41.166   4.300  -1.552  1.00  2.310          H  
ATOM   5043 1HD2 LEU A 320     -42.050   2.435  -3.846  1.00  2.310          H  
ATOM   5044 2HD2 LEU A 320     -40.458   3.224  -3.744  1.00  2.310          H  
ATOM   5045 3HD2 LEU A 320     -40.582   1.469  -3.914  1.00  2.310          H  
ATOM   5046  N   HIS A 321     -37.111   0.689   0.004  1.00  1.210          N  
ATOM   5047  CA  HIS A 321     -35.750   0.779   0.504  1.00  1.200          C  
ATOM   5048  C   HIS A 321     -34.900  -0.295  -0.158  1.00  1.120          C  
ATOM   5049  O   HIS A 321     -33.695  -0.113  -0.390  1.00  1.180          O  
ATOM   5050  CB  HIS A 321     -35.690   0.646   2.033  1.00  1.680          C  
ATOM   5051  CG  HIS A 321     -36.232   1.845   2.770  1.00  1.680          C  
ATOM   5052  ND1 HIS A 321     -35.990   2.070   4.115  1.00  1.680          N  
ATOM   5053  CD2 HIS A 321     -37.019   2.872   2.356  1.00  1.680          C  
ATOM   5054  CE1 HIS A 321     -36.617   3.176   4.489  1.00  1.680          C  
ATOM   5055  NE2 HIS A 321     -37.238   3.677   3.442  1.00  1.680          N  
ATOM   5056  H   HIS A 321     -37.872   0.477   0.660  1.00  1.450          H  
ATOM   5057  HA  HIS A 321     -35.333   1.745   0.236  1.00  1.440          H  
ATOM   5058 1HB  HIS A 321     -36.281  -0.222   2.334  1.00  2.020          H  
ATOM   5059 2HB  HIS A 321     -34.673   0.471   2.355  1.00  2.020          H  
ATOM   5060  HD2 HIS A 321     -37.419   3.034   1.357  1.00  2.020          H  
ATOM   5061  HE1 HIS A 321     -36.625   3.611   5.480  1.00  2.020          H  
ATOM   5062  HE2 HIS A 321     -37.798   4.518   3.434  1.00  2.020          H  
ATOM   5063  N   ALA A 322     -35.487  -1.468  -0.407  1.00  1.040          N  
ATOM   5064  CA  ALA A 322     -34.748  -2.504  -1.106  1.00  1.060          C  
ATOM   5065  C   ALA A 322     -34.425  -2.056  -2.537  1.00  1.230          C  
ATOM   5066  O   ALA A 322     -33.286  -2.175  -2.987  1.00  1.270          O  
ATOM   5067  CB  ALA A 322     -35.543  -3.799  -1.122  1.00  1.480          C  
ATOM   5068  H   ALA A 322     -36.452  -1.633  -0.097  1.00  1.250          H  
ATOM   5069  HA  ALA A 322     -33.811  -2.664  -0.589  1.00  1.270          H  
ATOM   5070 1HB  ALA A 322     -34.970  -4.572  -1.629  1.00  1.770          H  
ATOM   5071 2HB  ALA A 322     -35.750  -4.107  -0.096  1.00  1.770          H  
ATOM   5072 3HB  ALA A 322     -36.478  -3.646  -1.644  1.00  1.770          H  
ATOM   5073  N   PHE A 323     -35.391  -1.428  -3.217  1.00  1.380          N  
ATOM   5074  CA  PHE A 323     -35.219  -1.006  -4.609  1.00  1.590          C  
ATOM   5075  C   PHE A 323     -34.060  -0.048  -4.819  1.00  1.670          C  
ATOM   5076  O   PHE A 323     -33.311  -0.176  -5.790  1.00  1.850          O  
ATOM   5077  CB  PHE A 323     -36.476  -0.300  -5.136  1.00  2.140          C  
ATOM   5078  CG  PHE A 323     -37.705  -1.153  -5.432  1.00  2.140          C  
ATOM   5079  CD1 PHE A 323     -37.648  -2.527  -5.678  1.00  2.140          C  
ATOM   5080  CD2 PHE A 323     -38.944  -0.534  -5.494  1.00  2.140          C  
ATOM   5081  CE1 PHE A 323     -38.787  -3.225  -5.972  1.00  2.140          C  
ATOM   5082  CE2 PHE A 323     -40.079  -1.241  -5.783  1.00  2.140          C  
ATOM   5083  CZ  PHE A 323     -39.999  -2.586  -6.028  1.00  2.140          C  
ATOM   5084  H   PHE A 323     -36.318  -1.352  -2.782  1.00  1.660          H  
ATOM   5085  HA  PHE A 323     -35.008  -1.886  -5.208  1.00  1.910          H  
ATOM   5086 1HB  PHE A 323     -36.771   0.457  -4.418  1.00  2.570          H  
ATOM   5087 2HB  PHE A 323     -36.215   0.228  -6.050  1.00  2.570          H  
ATOM   5088  HD1 PHE A 323     -36.710  -3.062  -5.645  1.00  2.570          H  
ATOM   5089  HD2 PHE A 323     -39.004   0.536  -5.314  1.00  2.570          H  
ATOM   5090  HE1 PHE A 323     -38.729  -4.295  -6.161  1.00  2.570          H  
ATOM   5091  HE2 PHE A 323     -41.043  -0.736  -5.824  1.00  2.570          H  
ATOM   5092  HZ  PHE A 323     -40.897  -3.150  -6.259  1.00  2.570          H  
ATOM   5093  N   VAL A 324     -33.887   0.894  -3.901  1.00  1.580          N  
ATOM   5094  CA  VAL A 324     -32.818   1.885  -4.046  1.00  1.700          C  
ATOM   5095  C   VAL A 324     -31.612   1.574  -3.161  1.00  1.580          C  
ATOM   5096  O   VAL A 324     -30.747   2.429  -2.962  1.00  1.680          O  
ATOM   5097  CB  VAL A 324     -33.339   3.297  -3.714  1.00  2.330          C  
ATOM   5098  CG1 VAL A 324     -34.477   3.644  -4.662  1.00  2.330          C  
ATOM   5099  CG2 VAL A 324     -33.780   3.374  -2.246  1.00  2.330          C  
ATOM   5100  H   VAL A 324     -34.578   0.954  -3.144  1.00  1.900          H  
ATOM   5101  HA  VAL A 324     -32.487   1.879  -5.083  1.00  2.040          H  
ATOM   5102  HB  VAL A 324     -32.543   4.019  -3.886  1.00  2.800          H  
ATOM   5103 1HG1 VAL A 324     -34.834   4.651  -4.453  1.00  2.800          H  
ATOM   5104 2HG1 VAL A 324     -34.120   3.589  -5.689  1.00  2.800          H  
ATOM   5105 3HG1 VAL A 324     -35.295   2.936  -4.524  1.00  2.800          H  
ATOM   5106 1HG2 VAL A 324     -34.133   4.378  -2.029  1.00  2.800          H  
ATOM   5107 2HG2 VAL A 324     -34.570   2.673  -2.061  1.00  2.800          H  
ATOM   5108 3HG2 VAL A 324     -32.939   3.146  -1.603  1.00  2.800          H  
ATOM   5109  N   TRP A 325     -31.595   0.361  -2.612  1.00  1.380          N  
ATOM   5110  CA  TRP A 325     -30.573  -0.192  -1.741  1.00  1.280          C  
ATOM   5111  C   TRP A 325     -30.379   0.530  -0.405  1.00  1.250          C  
ATOM   5112  O   TRP A 325     -29.310   0.447   0.198  1.00  1.270          O  
ATOM   5113  CB  TRP A 325     -29.208  -0.248  -2.441  1.00  1.830          C  
ATOM   5114  CG  TRP A 325     -29.142  -1.035  -3.736  1.00  1.830          C  
ATOM   5115  CD1 TRP A 325     -30.164  -1.532  -4.508  1.00  1.830          C  
ATOM   5116  CD2 TRP A 325     -27.927  -1.428  -4.403  1.00  1.830          C  
ATOM   5117  NE1 TRP A 325     -29.658  -2.163  -5.601  1.00  1.830          N  
ATOM   5118  CE2 TRP A 325     -28.298  -2.109  -5.558  1.00  1.830          C  
ATOM   5119  CE3 TRP A 325     -26.567  -1.255  -4.117  1.00  1.830          C  
ATOM   5120  CZ2 TRP A 325     -27.369  -2.602  -6.436  1.00  1.830          C  
ATOM   5121  CZ3 TRP A 325     -25.641  -1.767  -4.997  1.00  1.830          C  
ATOM   5122  CH2 TRP A 325     -26.038  -2.417  -6.127  1.00  1.830          C  
ATOM   5123  H   TRP A 325     -32.357  -0.285  -2.833  1.00  1.660          H  
ATOM   5124  HA  TRP A 325     -30.893  -1.205  -1.525  1.00  1.540          H  
ATOM   5125 1HB  TRP A 325     -28.874   0.763  -2.654  1.00  2.200          H  
ATOM   5126 2HB  TRP A 325     -28.487  -0.668  -1.759  1.00  2.200          H  
ATOM   5127  HD1 TRP A 325     -31.227  -1.444  -4.316  1.00  2.200          H  
ATOM   5128  HE1 TRP A 325     -30.211  -2.601  -6.324  1.00  2.200          H  
ATOM   5129  HE3 TRP A 325     -26.246  -0.731  -3.217  1.00  2.200          H  
ATOM   5130  HZ2 TRP A 325     -27.654  -3.132  -7.344  1.00  2.200          H  
ATOM   5131  HZ3 TRP A 325     -24.580  -1.638  -4.772  1.00  2.200          H  
ATOM   5132  HH2 TRP A 325     -25.291  -2.805  -6.803  1.00  2.200          H  
ATOM   5133  N   ARG A 326     -31.412   1.206   0.096  1.00  1.290          N  
ATOM   5134  CA  ARG A 326     -31.340   1.891   1.380  1.00  1.320          C  
ATOM   5135  C   ARG A 326     -31.237   0.856   2.484  1.00  1.180          C  
ATOM   5136  O   ARG A 326     -30.642   1.091   3.536  1.00  1.310          O  
ATOM   5137  CB  ARG A 326     -32.520   2.822   1.572  1.00  1.840          C  
ATOM   5138  CG  ARG A 326     -32.501   3.650   2.833  1.00  1.840          C  
ATOM   5139  CD  ARG A 326     -33.509   4.728   2.771  1.00  1.840          C  
ATOM   5140  NE  ARG A 326     -33.627   5.441   4.034  1.00  1.840          N  
ATOM   5141  CZ  ARG A 326     -34.381   6.544   4.240  1.00  1.840          C  
ATOM   5142  NH1 ARG A 326     -35.073   7.077   3.249  1.00  1.840          N  
ATOM   5143  NH2 ARG A 326     -34.421   7.095   5.444  1.00  1.840          N  
ATOM   5144  H   ARG A 326     -32.306   1.173  -0.388  1.00  1.550          H  
ATOM   5145  HA  ARG A 326     -30.436   2.500   1.395  1.00  1.580          H  
ATOM   5146 1HB  ARG A 326     -32.574   3.509   0.736  1.00  2.200          H  
ATOM   5147 2HB  ARG A 326     -33.418   2.253   1.576  1.00  2.200          H  
ATOM   5148 1HG  ARG A 326     -32.743   3.012   3.686  1.00  2.200          H  
ATOM   5149 2HG  ARG A 326     -31.516   4.093   2.976  1.00  2.200          H  
ATOM   5150 1HD  ARG A 326     -33.214   5.439   2.001  1.00  2.200          H  
ATOM   5151 2HD  ARG A 326     -34.471   4.303   2.520  1.00  2.200          H  
ATOM   5152  HE  ARG A 326     -33.117   5.071   4.826  1.00  2.200          H  
ATOM   5153 1HH1 ARG A 326     -35.044   6.665   2.329  1.00  2.200          H  
ATOM   5154 2HH1 ARG A 326     -35.630   7.905   3.409  1.00  2.200          H  
ATOM   5155 1HH2 ARG A 326     -33.894   6.688   6.209  1.00  2.200          H  
ATOM   5156 2HH2 ARG A 326     -34.979   7.920   5.606  1.00  2.200          H  
ATOM   5157  N   SER A 327     -31.831  -0.305   2.220  1.00  1.040          N  
ATOM   5158  CA  SER A 327     -31.858  -1.434   3.133  1.00  0.960          C  
ATOM   5159  C   SER A 327     -30.530  -2.203   3.210  1.00  0.970          C  
ATOM   5160  O   SER A 327     -30.409  -3.122   4.019  1.00  0.980          O  
ATOM   5161  CB  SER A 327     -32.939  -2.410   2.714  1.00  1.380          C  
ATOM   5162  OG  SER A 327     -32.616  -3.026   1.507  1.00  1.380          O  
ATOM   5163  H   SER A 327     -32.348  -0.398   1.342  1.00  1.250          H  
ATOM   5164  HA  SER A 327     -32.088  -1.051   4.127  1.00  1.150          H  
ATOM   5165 1HB  SER A 327     -33.066  -3.167   3.480  1.00  1.650          H  
ATOM   5166 2HB  SER A 327     -33.886  -1.884   2.612  1.00  1.650          H  
ATOM   5167  HG  SER A 327     -33.355  -3.610   1.308  1.00  1.650          H  
ATOM   5168  N   LEU A 328     -29.546  -1.893   2.350  1.00  1.040          N  
ATOM   5169  CA  LEU A 328     -28.308  -2.667   2.359  1.00  1.080          C  
ATOM   5170  C   LEU A 328     -27.304  -2.221   3.418  1.00  0.920          C  
ATOM   5171  O   LEU A 328     -26.982  -1.044   3.566  1.00  1.000          O  
ATOM   5172  CB  LEU A 328     -27.666  -2.667   0.958  1.00  1.500          C  
ATOM   5173  CG  LEU A 328     -28.108  -3.833  -0.033  1.00  1.500          C  
ATOM   5174  CD1 LEU A 328     -29.589  -3.790  -0.295  1.00  1.500          C  
ATOM   5175  CD2 LEU A 328     -27.357  -3.682  -1.365  1.00  1.500          C  
ATOM   5176  H   LEU A 328     -29.639  -1.102   1.707  1.00  1.250          H  
ATOM   5177  HA  LEU A 328     -28.573  -3.685   2.590  1.00  1.300          H  
ATOM   5178 1HB  LEU A 328     -27.925  -1.725   0.477  1.00  1.800          H  
ATOM   5179 2HB  LEU A 328     -26.599  -2.688   1.068  1.00  1.800          H  
ATOM   5180  HG  LEU A 328     -27.872  -4.795   0.416  1.00  1.800          H  
ATOM   5181 1HD1 LEU A 328     -29.860  -4.597  -0.976  1.00  1.800          H  
ATOM   5182 2HD1 LEU A 328     -30.151  -3.901   0.624  1.00  1.800          H  
ATOM   5183 3HD1 LEU A 328     -29.828  -2.861  -0.738  1.00  1.800          H  
ATOM   5184 1HD2 LEU A 328     -27.644  -4.464  -2.036  1.00  1.800          H  
ATOM   5185 2HD2 LEU A 328     -27.603  -2.743  -1.804  1.00  1.800          H  
ATOM   5186 3HD2 LEU A 328     -26.302  -3.720  -1.223  1.00  1.800          H  
ATOM   5187  N   PHE A 329     -26.787  -3.213   4.139  1.00  0.910          N  
ATOM   5188  CA  PHE A 329     -25.828  -3.036   5.221  1.00  0.900          C  
ATOM   5189  C   PHE A 329     -24.389  -2.976   4.710  1.00  0.940          C  
ATOM   5190  O   PHE A 329     -23.961  -3.896   4.025  1.00  0.970          O  
ATOM   5191  CB  PHE A 329     -25.978  -4.195   6.207  1.00  1.260          C  
ATOM   5192  CG  PHE A 329     -27.238  -4.118   7.035  1.00  1.260          C  
ATOM   5193  CD1 PHE A 329     -28.453  -4.545   6.544  1.00  1.260          C  
ATOM   5194  CD2 PHE A 329     -27.194  -3.633   8.324  1.00  1.260          C  
ATOM   5195  CE1 PHE A 329     -29.583  -4.497   7.290  1.00  1.260          C  
ATOM   5196  CE2 PHE A 329     -28.340  -3.574   9.093  1.00  1.260          C  
ATOM   5197  CZ  PHE A 329     -29.537  -4.011   8.571  1.00  1.260          C  
ATOM   5198  H   PHE A 329     -27.116  -4.148   3.945  1.00  1.090          H  
ATOM   5199  HA  PHE A 329     -26.107  -2.119   5.726  1.00  1.080          H  
ATOM   5200 1HB  PHE A 329     -25.985  -5.142   5.658  1.00  1.520          H  
ATOM   5201 2HB  PHE A 329     -25.122  -4.227   6.882  1.00  1.520          H  
ATOM   5202  HD1 PHE A 329     -28.523  -4.908   5.552  1.00  1.520          H  
ATOM   5203  HD2 PHE A 329     -26.241  -3.294   8.735  1.00  1.520          H  
ATOM   5204  HE1 PHE A 329     -30.523  -4.841   6.860  1.00  1.520          H  
ATOM   5205  HE2 PHE A 329     -28.296  -3.184  10.113  1.00  1.520          H  
ATOM   5206  HZ  PHE A 329     -30.444  -3.969   9.170  1.00  1.520          H  
ATOM   5207  N   PRO A 330     -23.602  -1.941   5.055  1.00  1.110          N  
ATOM   5208  CA  PRO A 330     -22.250  -1.713   4.568  1.00  1.330          C  
ATOM   5209  C   PRO A 330     -21.304  -2.810   5.006  1.00  1.370          C  
ATOM   5210  O   PRO A 330     -21.466  -3.371   6.089  1.00  1.290          O  
ATOM   5211  CB  PRO A 330     -21.873  -0.374   5.214  1.00  2.000          C  
ATOM   5212  CG  PRO A 330     -22.754  -0.272   6.446  1.00  2.000          C  
ATOM   5213  CD  PRO A 330     -24.049  -0.973   6.072  1.00  2.000          C  
ATOM   5214  HA  PRO A 330     -22.267  -1.632   3.473  1.00  1.600          H  
ATOM   5215 1HB  PRO A 330     -20.799  -0.377   5.462  1.00  2.390          H  
ATOM   5216 2HB  PRO A 330     -22.035   0.448   4.502  1.00  2.390          H  
ATOM   5217 1HG  PRO A 330     -22.252  -0.757   7.301  1.00  2.390          H  
ATOM   5218 2HG  PRO A 330     -22.901   0.784   6.724  1.00  2.390          H  
ATOM   5219 1HD  PRO A 330     -24.428  -1.487   6.970  1.00  2.390          H  
ATOM   5220 2HD  PRO A 330     -24.776  -0.258   5.642  1.00  2.390          H  
ATOM   5221  N   ASN A 331     -20.304  -3.084   4.175  1.00  1.580          N  
ATOM   5222  CA  ASN A 331     -19.308  -4.102   4.461  1.00  1.710          C  
ATOM   5223  C   ASN A 331     -18.008  -3.486   4.976  1.00  1.860          C  
ATOM   5224  O   ASN A 331     -17.267  -2.873   4.203  1.00  2.280          O  
ATOM   5225  CB  ASN A 331     -19.100  -4.938   3.199  1.00  2.340          C  
ATOM   5226  CG  ASN A 331     -18.209  -6.160   3.355  1.00  2.340          C  
ATOM   5227  OD1 ASN A 331     -17.171  -6.145   4.031  1.00  2.340          O  
ATOM   5228  ND2 ASN A 331     -18.636  -7.246   2.743  1.00  2.340          N  
ATOM   5229  H   ASN A 331     -20.228  -2.578   3.305  1.00  1.900          H  
ATOM   5230  HA  ASN A 331     -19.681  -4.741   5.257  1.00  2.050          H  
ATOM   5231 1HB  ASN A 331     -20.073  -5.265   2.835  1.00  2.810          H  
ATOM   5232 2HB  ASN A 331     -18.671  -4.305   2.425  1.00  2.810          H  
ATOM   5233 1HD2 ASN A 331     -18.116  -8.110   2.797  1.00  2.810          H  
ATOM   5234 2HD2 ASN A 331     -19.522  -7.220   2.229  1.00  2.810          H  
ATOM   5235  N   ASP A 332     -17.761  -3.658   6.278  1.00  2.050          N  
ATOM   5236  CA  ASP A 332     -16.611  -3.109   6.998  1.00  2.420          C  
ATOM   5237  C   ASP A 332     -16.661  -3.622   8.441  1.00  3.060          C  
ATOM   5238  O   ASP A 332     -16.000  -4.613   8.762  1.00  3.670          O  
ATOM   5239  OXT ASP A 332     -17.657  -3.337   9.108  1.00  3.630          O  
ATOM   5240  CB  ASP A 332     -16.635  -1.561   7.000  1.00  3.040          C  
ATOM   5241  CG  ASP A 332     -15.300  -0.864   7.481  1.00  3.040          C  
ATOM   5242  OD1 ASP A 332     -14.364  -1.543   7.838  1.00  3.040          O  
ATOM   5243  OD2 ASP A 332     -15.256   0.359   7.471  1.00  3.040          O  
ATOM   5244  H   ASP A 332     -18.448  -4.165   6.819  1.00  2.460          H  
ATOM   5245  HA  ASP A 332     -15.691  -3.457   6.529  1.00  2.900          H  
ATOM   5246 1HB  ASP A 332     -16.855  -1.198   5.998  1.00  3.650          H  
ATOM   5247 2HB  ASP A 332     -17.446  -1.221   7.644  1.00  3.650          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 -2100.93 247.643 1384.37 -121.049 38.3949 59.4908 793.021 -832.238 -1.93571 -12.4626 -640.938 -60.3643 -318.8 -8.03583 -30.8234 -9.23822 0 1.22929 21.9806 153.005 205.893 -44.3832 52.1504 115.628 84.134 207.764 -816.49
PRO:NtermProteinFull_1 -2.55707 0.14394 1.00914 -0.20902 0.01208 0.14683 0.00885 -0.45205 -0 -0 -0.57928 -0.02677 0 0 0 0 0 0.01366 0.09466 0.11223 0 0 0 -2.4119 0 0.23269 -4.462
LYS_2 -3.25623 0.23513 3.37992 -0.32603 0.04476 0.2033 1.9086 -1.49862 -0 -0 -2.28056 -0.33882 0 0 0 0 0 0.03289 0.00448 1.81438 0 0.14809 0 -1.5107 1.06487 0.28473 -0.08983
ASP_3 -2.91511 0.37972 2.9444 -0.11138 0.00788 0.3312 0.71106 -1.19292 -0 -0 -0.44601 -0.19598 0 0 0 0 0 0.00194 0.03603 0 1.92908 0.05916 0 -2.3716 0.79734 0.53758 0.50238
GLU_4 -3.67485 0.60142 1.87237 -0.24416 0.05515 0.40665 0.74749 -1.13981 -0 -0 0.155 -0.47839 0 0 0 0 0 -0.03284 0.00789 0 2.89363 0.27046 0 -2.7348 0.14798 0.6116 -0.53521
VAL_5 -6.35773 0.92001 2.79039 -0.3009 0.19776 0.06744 2.6368 -2.10795 -0.00011 -0.00162 -2.46954 -0.35544 0 0 0 0 0 -0.03414 0.00769 0.30024 0 -0.44127 0 1.9342 0.48986 0.30411 -2.4202
TRP_6 -10.4473 1.51259 4.08764 -1.16386 0.07076 0.33234 3.08194 -2.80425 -0 -0 -1.50105 -0.33375 0 0 0 0 0 -0.02129 0.01098 0 1.93556 -0.20041 0 1.6906 6.05024 1.68328 3.98404
PRO_7 -5.78358 0.86965 3.34011 -0.08065 1e-05 0.04839 1.1441 -1.47139 -0.01228 -0.19798 -0.7207 0.61051 0 0 -1.00979 0 0 -0.18559 0.007 0.43192 0 -0.5812 0 -2.4119 5.82809 1.7439 1.56862
PHE_8 -9.20646 1.49078 5.17629 -0.57512 0.08079 0.29382 3.35466 -3.13462 -0 -0 -2.44003 0.18885 0 0 0 0 0 -0.02921 0.01181 0 2.6404 0.02043 0 1.0402 0.13549 0.5635 -0.38842
LEU_9 -7.2161 1.28683 3.55806 -0.50662 0.2699 0.11292 2.2974 -2.51049 -0.02122 -0.16499 -1.4596 0.26272 0 0 0 0 0 -0.0648 0.03713 0.31164 0 -0.26966 0 0.18072 0.11266 0.67686 -3.10666
LEU_10 -9.05832 1.01508 2.56737 -0.55319 0.23598 0.16445 1.76309 -2.32224 -0.00011 -0.00162 -1.03028 -0.04919 0 0 0 0 0 0.09628 0.14151 3.02971 0 -0.02697 0 0.18072 -0.21485 0.60461 -3.45796
ARG_11 -8.14468 0.65177 7.19398 -0.63373 0.17623 0.36743 2.12871 -3.24403 -0.0315 -0.36622 -2.22287 0.05979 0 0 0 -0.51173 0 -0.02693 0.6498 2.45731 0 -0.13133 0 -1.2888 -0.21572 0.46344 -2.66907
PHE_12 -8.86093 1.55498 3.54985 -0.51536 0.40176 0.19718 3.11571 -2.5696 -0.02122 -0.16499 -2.41523 -0.07631 0 0 -0.71116 0 0 -0.00777 0.09969 0 3.74567 -0.01136 0 1.0402 -0.33921 0.95266 -1.03546
PRO_13 -4.63161 0.75423 3.31294 -0.20258 0.00963 0.15063 1.60162 -1.43113 -0 -0 -1.72602 -0.02098 0 0 0 0 0 -0.00969 0.00457 0.43412 0 -0.95789 0 -2.4119 -0.36487 0.92644 -4.56248
ILE_14 -6.8946 1.25526 2.79667 -0.51982 0.47544 0.10877 2.17974 -2.09485 -0 -0 -1.59545 -0.13687 0 0 0 0 0 -0.07341 0.01614 1.16546 0 0.03604 0 0.73287 -0.21413 0.4216 -2.34113
GLY_15 -2.80104 0.43082 2.59592 -4e-05 0 0 1.07878 -1.38624 -0 -0 -0.75404 -0.41665 0 0 0 0 0 -0.23609 0 0 0 0.20671 0 0.83697 0.47796 0.39474 0.4278
CYS_16 -5.62409 0.98159 3.73005 -0.0751 0 0.04226 2.35712 -1.90894 -0.02006 -0.12826 -2.24265 0.02672 0 0 0 0 0 0.01312 1e-05 0.48831 0 0.24525 0 3.6196 0.28718 0.31508 2.10718
PHE_17 -11.1707 2.1159 3.9136 -0.53177 0.02031 0.20966 3.32124 -2.86624 -0 -0 -3.29058 -0.14424 0 0 0 0 0 0.00991 0.43222 0 2.68204 0.16577 0 1.0402 -0.25608 0.44184 -3.90694
GLY_18 -4.3019 0.75515 4.38044 -5e-05 0 0 2.55021 -2.36724 -0 -0 -3.35004 -0.44636 0 0 0 0 0 -0.15158 0 0 0 0.45378 0 0.83697 0.02841 0.47534 -1.13687
VAL_19 -6.91408 1.21464 3.22252 -0.31214 0.18074 0.0712 2.33556 -2.56452 -0 -0 -1.85551 -0.27437 0 0 0 0 0 0.00084 0.02038 0.10486 0 -0.33491 0 1.9342 0.02981 0.54756 -2.5932
CYS_20 -8.183 0.97004 3.90901 -0.07682 0 0.03656 2.03642 -2.47744 -0.02705 -0.18049 -1.73385 0.14278 0 0 0 0 0 0.20698 0.02599 0.48167 0 0.29515 0 3.6196 -0.23163 0.6845 -0.50158
LEU_21 -8.88301 1.00496 2.74457 -0.59147 0.14662 0.17388 2.60078 -2.71901 -0 -0 -1.08787 0.10085 0 0 0 0 0 0.04776 0.2254 0.75386 0 -0.18282 0 0.18072 -0.10133 0.7024 -4.8837
GLY_22 -5.01853 0.26374 4.95724 -5e-05 0 0 2.68999 -2.63981 -0.02494 -0.14399 -2.31841 -0.39274 0 0 0 0 0 -0.08625 0 0 0 0.15244 0 0.83697 0.6876 0.45156 -0.58519
LEU_23 -9.82219 0.96428 3.91897 -0.50245 0.23511 0.12514 2.8183 -3.32424 -0 -0 -2.11228 0.24865 0 0 0 0 0 0.13041 0.13076 0.29361 0 -0.27962 0 0.18072 0.42347 0.31338 -6.258
GLY_24 -4.73019 0.287 4.44988 -5e-05 0 0 2.39548 -2.55824 -0 -0 -2.27955 -0.42443 0 0 0 0 0 -0.09019 0 0 0 0.17277 0 0.83697 0.39887 0.32968 -1.212
SER_25 -6.91381 0.85973 5.78194 -0.02392 0 0.02252 3.09505 -3.09885 -0 -0 -1.88696 -0.36768 0 0 0 0 0 -0.01132 0.00065 0.53961 0 0.27657 0.60024 -0.77834 0.50013 0.21376 -1.19069
GLN_26 -8.93181 0.83702 6.62132 -0.23733 0.00979 0.16842 3.38853 -3.69783 -0 -0 -2.82554 -0.38698 0 0 0 0 0 0.06452 0.11122 0 3.93312 -0.05755 0 -0.18838 -0.1813 0.31809 -1.05471
ALA_27 -6.61686 0.71858 4.64846 -0.02182 0 0 3.31005 -3.19124 -0 -0 -3.2556 -0.36854 0 0 0 0 0 -0.03883 0 0 0 -0.28164 0 1.8394 -0.33652 0.35271 -3.24183
ILE_28 -8.04813 0.99083 3.90918 -0.519 0.50407 0.10392 2.89552 -2.92697 -0 -0 -2.09123 -0.01451 0 0 0 0 0 -0.04545 0.04551 0.57028 0 -0.39961 0 0.73287 -0.23607 0.39972 -4.12906
LEU_29 -9.09935 1.21772 4.51795 -0.71639 0.23979 0.27598 3.07919 -3.26107 -0 -0 -2.3197 0.14671 0 0 0 0 0 -0.00717 0.02505 0.8489 0 -0.20368 0 0.18072 -0.00839 0.48323 -4.6005
TRP_30 -10.4095 1.1826 4.60808 -0.93305 0.10219 0.366 2.8752 -3.4405 -0 -0 -1.86933 -0.37763 0 0 0 0 0 0.09342 0.02232 0 1.78614 0.1457 0 1.6906 -0.19303 0.40721 -3.94363
GLY_31 -3.9202 0.3484 4.46708 -5e-05 0 0 2.03802 -2.42203 -0 -0 -1.27052 -0.42586 0 0 0 0 0 -0.0468 0 0 0 0.30737 0 0.83697 0.3182 0.23864 0.46923
ALA_32 -4.22722 0.28693 2.96138 -0.02175 0 0 2.06284 -2.17666 -0 -0 -1.73114 -0.34194 0 0 0 0 0 0.00769 0 0 0 -0.27836 0 1.8394 0.26168 0.18299 -1.17416
LEU_33 -6.35003 0.84885 3.00746 -0.47562 0.18554 0.1199 1.80245 -2.15102 -0 -0 -1.0121 0.20223 0 0 0 0 0 0.00765 0.26033 0.27891 0 -0.31038 0 0.18072 -0.44358 0.31238 -3.53632
ALA_34 -4.70936 0.60714 2.74215 -0.02626 0.00172 0 2.3378 -2.06571 -0.00068 -0.00265 -2.30005 -0.40919 0 0 0 0 0 -0.04585 0 0 0 -0.10072 0 1.8394 -0.44395 0.37223 -2.20397
ALA_35 -1.83268 0.20616 1.98837 -0.03054 0.01089 0 1.02915 -1.121 -0 -0 -0.86838 -0.49552 0 0 0 0 0 -0.01535 0 0 0 -0.10041 0 1.8394 -0.06269 0.30339 0.8508
SER_36 -3.00121 0.68159 3.36525 -0.02966 0.00018 0.05224 2.16954 -1.62137 -0.00068 -0.00265 -0.53163 -1.00062 0 0 -0.63097 0 0 -0.02851 0.04568 0.38582 0 -0.22625 0.60004 -0.77834 0.44807 0.77969 0.67621
PRO_37 -1.78044 0.38705 1.22959 -0.09194 0.00097 0.05761 0.46478 -0.60252 -0 -0 0.18837 0.67851 0 0 0 0 0 -0.09921 0.00284 0.50084 0 -0.35161 0 -2.4119 0.07815 0.86209 -0.88684
ALA_38 -3.49351 0.35197 3.23179 -0.02783 0.00274 0 2.16065 -1.78867 -0.00398 -0.02957 -1.7036 -0.34498 0 0 -0.63097 0 0 -0.0275 0 0 0 0.2817 0 1.8394 -0.13575 0.39519 0.07707
MET_39 -5.14901 0.2064 4.35154 -0.55161 0.24454 0.06918 1.58961 -1.99137 -0 -0 -0.66184 -0.15387 0 0 0 0 0 0.04269 0.16931 2.01184 0 0.07239 0 0.60916 0.23928 0.32869 1.42692
ARG_40 -3.38134 0.11169 2.48894 -0.63219 0.11125 0.41163 0.6568 -1.41785 -0 -0 0.34253 0.11927 0 0 0 0 0 0.01596 0.05649 1.93831 0 -0.17068 0 -1.2888 -0.07036 0.36582 -0.34252
PHE_41 -4.54845 0.29 4.30126 -0.62466 0.04148 0.31243 2.36817 -2.20808 -0 -0 -2.18141 0.14332 0 0 0 0 0 -0.04778 0.00629 0 2.43013 -0.07717 0 1.0402 -0.11376 0.32956 1.46153
LEU_42 -5.24721 0.47942 4.7439 -0.68332 0.19823 0.25663 2.74745 -2.39979 -0 -0 -1.60469 0.08665 0 0 0 0 0 -0.02911 0.00938 1.17946 0 -0.27708 0 0.18072 -0.03788 0.35853 -0.03871
ARG_43 -4.45785 0.26503 4.09409 -0.46148 0.06447 0.26242 1.04795 -1.75364 -0.00398 -0.02957 -1.24677 0.19648 0 0 0 0 0 -0.07736 0.03167 1.94781 0 -0.02697 0 -1.2888 -0.4217 0.39625 -1.46196
VAL_44 -4.87838 0.50059 4.15158 -0.28645 0.20701 0.06431 2.77336 -2.18679 -0 -0 -2.84836 -0.37301 0 0 0 0 0 0.10669 0.01179 0.17259 0 -0.49282 0 1.9342 -0.10176 0.24883 -0.99662
THR_45 -7.01894 1.33744 4.61606 -0.2179 0.30349 0.07997 2.927 -2.76332 -0 -0 -2.35065 -0.6031 0 0 0 0 0 0.05504 0.03636 0.10477 0 0.10544 2.24859 -1.0874 5.81548 1.6148 5.20313
PRO_46 -6.31415 1.20857 3.12923 -0.09137 0.00046 0.05742 1.38155 -1.64794 -0.00916 -0.06572 -0.71043 0.66194 0 0 0 0 0 -0.08639 0.02074 0.48093 0 -0.35263 0 -2.4119 5.54181 1.94702 2.73999
MET_47 -4.72063 0.41101 4.41767 -0.68389 0.16583 0.31953 2.4398 -2.21135 -0 -0 -1.80404 -0.21257 0 0 0 0 0 0.22901 0.06903 2.08803 0 0.058 0 0.60916 0.04715 0.75243 1.97415
ILE_48 -7.08261 0.52917 3.71903 -0.48609 0.42611 0.09371 2.52021 -2.65498 -0.00739 -0.0473 -1.57238 0.06556 0 0 0 0 0 0.05321 0.02007 0.51899 0 -0.44798 0 0.73287 0.20047 0.65163 -2.76768
ASN_49 -7.61178 0.70449 6.87676 -0.36318 0.02064 0.73068 3.16939 -3.62027 -0.00916 -0.06572 -2.63606 -0.3598 0 0 0 0 0 0.01388 0.69473 0 3.42074 0.48408 0 -0.93687 0.5237 0.64917 1.68544
LEU_50 -6.07222 0.37463 4.70694 -0.70842 0.28467 0.31196 2.61744 -2.72772 -0 -0 -1.93809 0.06745 0 0 0 0 0 -0.03588 0.01083 0.91707 0 -0.24561 0 0.18072 0.40899 0.59972 -1.2475
ALA_51 -4.49765 0.24422 4.49281 -0.02152 0 0 2.61751 -2.52463 -0 -0 -2.26158 -0.34667 0 0 0 0 0 -0.01996 0 0 0 -0.24926 0 1.8394 -0.284 0.38386 -0.62747
VAL_52 -8.10004 0.71239 4.14683 -0.3203 0.24446 0.07411 2.85398 -3.18329 -0 -0 -2.6756 -0.37978 0 0 0 0 0 -0.02513 0.03644 0.3117 0 -0.25744 0 1.9342 -0.26368 0.41431 -4.47683
TRP_53 -12.1177 1.53837 4.21572 -1.45802 0.21682 0.65692 3.75337 -3.99164 -0.00816 -0.04941 -3.43171 -0.23203 0 0 0 0 0 0.00766 0.12013 0 1.721 -0.2251 0 1.6906 -0.12678 0.61261 -7.1073
LEU_54 -6.45285 0.51997 4.53204 -0.47608 0.19753 0.11208 2.67825 -2.78985 -0 -0 -2.54233 0.21846 0 0 0 0 0 0.15344 0.09251 0.33702 0 -0.27245 0 0.18072 -0.21624 0.53601 -3.19176
LEU_55 -6.30601 0.54577 4.2542 -0.47159 0.15487 0.10657 2.8227 -2.74573 -0 -0 -2.03041 0.2038 0 0 0 0 0 -0.02697 0.0025 0.41404 0 -0.2601 0 0.18072 -0.29522 0.53387 -2.91699
ALA_56 -6.88565 0.79039 3.95805 -0.022 0 0 2.91636 -3.10885 -0 -0 -2.82013 -0.36221 0 0 0 0 0 0.01371 0 0 0 -0.2005 0 1.8394 -0.29254 0.42758 -3.74639
ALA_57 -5.19716 0.33115 3.23432 -0.02125 0 0 2.53336 -2.5383 -0 -0 -2.26563 -0.3548 0 0 0 0 0 -0.0139 0 0 0 -0.08844 0 1.8394 -0.23947 0.21772 -2.56303
ALA_58 -3.75528 0.10896 3.5242 -0.02234 0 0 2.38885 -2.24827 -0 -0 -2.3046 -0.35699 0 0 0 0 0 -0.02613 0 0 0 -0.21267 0 1.8394 -0.269 0.19029 -1.14359
VAL_59 -7.27819 0.81999 4.25195 -0.31349 0.21666 0.07179 3.03308 -3.01071 -0.00646 -0.03788 -2.05653 -0.21345 0 0 0 0 0 -0.04348 0.01274 0.14699 0 -0.39617 0 1.9342 -0.18939 0.39649 -2.6619
LEU_60 -7.79117 0.71651 4.46174 -0.65724 0.12914 0.24105 2.98202 -2.95581 -0 -0 -2.59892 0.04856 0 0 0 0 0 0.05733 0.01646 0.88881 0 -0.19545 0 0.18072 -0.02279 0.56112 -3.93791
ALA_61 -4.13215 0.29392 4.50832 -0.02104 0 0 2.5363 -2.51551 -0.00417 -0.02588 -2.25988 -0.35373 0 0 0 0 0 -0.02465 0 0 0 -0.15092 0 1.8394 -0.14455 0.43561 -0.01893
ALA_62 -4.07766 0.1833 4.42657 -0.02185 0 0 2.8132 -2.47974 -0 -0 -3.28018 -0.33963 0 0 0 0 0 -0.03824 0 0 0 -0.20594 0 1.8394 -0.28942 0.28754 -1.18265
THR_63 -7.5983 0.53237 5.63564 -0.11674 0.0361 0.04876 3.15848 -3.20175 -0 -0 -2.83143 -0.81989 0 0 0 0 0 0.09175 0.05818 0.7102 0 0.07467 2.2936 -1.0874 -0.13241 0.29852 -2.84966
SER_64 -4.80173 0.23839 5.17686 -0.02717 0 0.06317 2.71341 -2.63577 -0.00646 -0.03788 -2.60218 -0.6179 0 0 0 0 0 0.03938 0.00063 0.64517 0 0.34157 0.6 -0.77834 0.21656 0.21951 -1.25276
VAL_65 -4.8663 0.34877 4.59124 -0.30736 0.19262 0.0699 2.77613 -2.60763 -0 -0 -2.28195 -0.1332 0 0 0 0 0 -0.0627 0 0.0727 0 -0.3368 0 1.9342 0.1416 0.16584 -0.30293
THR_66 -6.38986 0.50735 5.63243 -0.20532 0.11945 0.07369 3.10572 -3.02189 -0.00417 -0.02588 -3.53703 -0.04404 0 0 0 0 0 0.09742 0.00013 0.06905 0 0.03495 2.27672 -1.0874 0.04141 0.25904 -2.09824
TYR_67 -8.184 0.70638 4.57871 -0.85585 0.03359 0.30393 3.31559 -2.8626 -0 -0 -2.78321 -0.28479 0 0 0 0 0 -0.00426 0.04119 0 1.83491 -0.32684 0.00576 1.2797 0.07024 0.20842 -2.92313
ALA_68 -4.60174 0.3164 3.74623 -0.02299 0 0 2.1483 -2.37053 -0 -0 -1.49483 -0.36521 0 0 0 0 0 0.07354 0 0 0 -0.39939 0 1.8394 -0.30542 0.20323 -1.23303
LEU_69 -7.34854 0.80825 4.66151 -0.69811 0.3971 0.18317 3.49534 -2.91653 -0.00883 -0.05098 -3.36359 0.32655 0 0 0 0 0 0.26111 0.15495 2.64909 0 -0.26445 0 0.18072 -0.36125 0.37576 -1.5187
LYS_70 -10.3326 0.78775 11.2347 -0.35951 0.02415 0.1748 6.08849 -4.97188 -0 -0 -6.94357 -0.16448 0 0 -0.71116 -0.72682 0 -0.02247 0.05382 2.17209 0 -0.05692 0 -1.5107 -0.29917 0.68158 -4.88197
CYS_71 -5.86415 0.95317 3.39422 -0.05867 0.0095 0.02127 1.34048 -2.03657 -0 -0 -2.17293 0.00711 0 0 0 0 0 -0.09269 0.02408 0.5468 0 0.24578 0 3.6196 -0.29725 0.60942 0.24917
VAL_72 -4.3681 0.39418 2.7744 -0.29376 0.20435 0.06589 1.52618 -1.79436 -0 -0 -0.73954 -0.29783 0 0 0 0 0 0.06243 4e-05 0.20456 0 -0.51269 0 1.9342 0.00953 0.27273 -0.55779
PHE_73 -6.08402 0.49149 0.94966 -0.66344 0.06413 0.35457 1.20799 -1.44086 -0 -0 -0.31932 0.20459 0 0 0 0 0 -0.0137 0.01428 0 2.43243 -0.00894 0 1.0402 0.28226 0.36052 -1.12817
TYR_74 -8.26147 1.04238 5.08062 -0.70526 0.0696 0.44042 3.27898 -2.97186 -0.03753 -0.37433 -2.8075 -0.16431 0 0 0 -0.73975 0 -0.03445 0.17013 0 2.16519 -0.05451 0.04401 1.2797 0.47812 0.452 -1.6498
PHE_75 -7.20429 0.59129 5.64835 -0.99646 0.17673 0.37442 2.15751 -2.95687 -0 -0 -1.45621 -0.43658 0 0 0 0 0 -0.1106 0.00036 0 2.33103 0.33573 0 1.0402 0.27791 0.25701 0.02954
GLU_76 -5.0428 0.67075 4.8994 -0.21892 0.03777 0.31399 1.72128 -2.38932 -0.0241 -0.15962 -1.06637 -0.60114 0 0 0 0 0 -0.00632 0.00135 0 3.04475 -0.31301 0 -2.7348 -0.29112 0.17253 -1.9857
ALA_77 -5.22726 0.40758 5.2365 -0.02207 0 0 2.53759 -2.80262 -0 -0 -1.59275 -0.36342 0 0 0 0 0 -0.02032 0 0 0 -0.16346 0 1.8394 -0.4762 0.20946 -0.43759
ILE_78 -8.94067 0.84665 4.98939 -0.51447 0.43946 0.10448 2.71553 -3.09952 -0.01951 -0.13604 -1.48078 -0.11639 0 0 0 0 0 -0.0388 0.01193 0.54281 0 -0.44259 0 0.73287 -0.16991 0.44693 -4.12863
ARG_79 -6.15214 0.4349 5.75281 -0.42678 0.03892 0.20351 2.84288 -2.84601 -0 -0 -2.08535 0.34242 0 0 0 0 0 0.06076 0.03866 2.09774 0 -0.088 0 -1.2888 -0.17751 0.58058 -0.6714
ARG_80 -5.7829 0.39432 6.53983 -0.74266 0.08458 0.47619 2.59023 -3.15267 -0.0241 -0.15962 -2.61509 0.33716 0 0 0 0 0 0.02193 0.01249 1.44202 0 -0.1061 0 -1.2888 -0.39475 0.41268 -1.95525
GLU_81 -8.39763 0.4861 9.60468 -0.20631 0.02954 0.30409 4.4582 -4.23093 -0.01951 -0.13604 -4.31993 -0.62342 0 0 0 -0.72682 0 0.05428 0.23111 0 3.04136 -0.2678 0 -2.7348 -0.51707 0.33441 -3.63648
PHE_82 -7.746 0.93773 2.96657 -0.998 0.1028 0.43358 2.04801 -2.40955 -3e-05 -0.00061 -1.34743 0.10148 0 0 0 0 0 -0.02277 0.0936 0 1.95214 -0.23616 0 1.0402 -0.33916 0.39352 -3.03008
PHE_83 -4.53129 0.22341 2.77955 -0.65124 0.07268 0.34348 1.50626 -1.68754 -0 -0 -1.38453 0.05092 0 0 0 0 0 0.07246 0.01866 0 2.2539 0.01019 0 1.0402 -0.08554 0.51215 0.54375
HIS_84 -8.30587 1.20805 8.27658 -0.54752 0.03584 0.48561 3.90716 -3.77772 -0 -0 -3.57732 -0.69708 0 0 -2.14283 0 0 0.05974 0.00853 0 1.5047 -0.03961 0 -0.45461 -0.37631 1.32788 -3.10479
PRO_85 -5.30657 0.94775 1.52817 -0.08716 0.0013 0.05402 0.48935 -1.00271 -0 -0 0.22177 0.64726 0 0 0 0 0 -0.10715 0.02297 0.60455 0 -0.50802 0 -2.4119 -0.53236 1.50491 -3.93382
VAL_86 -6.71649 0.71511 3.67215 -0.30016 0.24207 0.07001 2.56056 -2.47238 -0.0004 -0.00138 -1.42327 -0.40033 0 0 -1.0977 0 0 0.06672 0.00913 0.26685 0 -0.50517 0 1.9342 -0.15424 0.57245 -2.96226
ARG_87 -6.9745 0.6148 5.73128 -0.45726 0.07773 0.23822 2.43534 -2.61467 -0 -0 -1.66997 0.34621 0 0 -1.04513 0 0 -0.04042 0.25042 2.08392 0 -0.19112 0 -1.2888 -0.20841 0.45541 -2.25693
VAL_88 -9.24115 1.96417 3.94003 -0.37742 0.38072 0.09003 3.30771 -3.27726 -0 -0 -1.84815 -0.05396 0 0 0 0 0 0.01687 0.033 0.61362 0 0.4068 0 1.9342 -0.27788 0.80308 -1.58561
ASN_89 -7.92007 0.73309 6.33459 -0.19892 0.03088 0.30882 2.83147 -3.42342 -0.00261 -0.01074 -2.56227 -0.43721 0 0 0 -0.84874 0 -0.05457 0.00111 0 1.99823 -0.15978 0 -0.93687 -0.27788 0.66222 -3.9327
PHE_90 -6.84695 0.81812 3.64681 -0.61162 0.0333 0.3207 2.25745 -2.36369 -0 -0 -1.82181 0.00902 0 0 0 0 0 -0.05555 0.03095 0 2.02409 -0.11278 0 1.0402 -0.52717 0.44832 -1.71062
PHE_91 -8.97569 1.14767 1.3206 -0.62363 0.07753 0.2765 1.43264 -2.14615 -0 -0 -0.98079 -0.0461 0 0 0 0 0 -0.05347 0.46573 0 2.99802 0.21515 0 1.0402 -0.26045 0.44259 -3.66965
PHE_92 -12.0683 1.9347 2.95037 -0.64798 0.21707 0.36848 2.44682 -2.98085 -0.00643 -0.05692 -1.84926 0.21676 0 0 0 0 0 -0.01755 0.0548 0 2.52725 -0.02445 0 1.0402 -0.05525 0.64447 -5.30614
THR_93 -6.80775 1.10105 4.29549 -0.21206 0.24957 0.07939 2.63096 -2.64538 -0.01142 -0.06452 -2.24918 -0.44435 0 0 0 0 0 -0.00873 0.00626 0.06702 0 -0.01277 2.25254 -1.0874 5.61578 1.63568 4.39017
PRO_94 -5.88151 0.93156 2.52305 -0.06599 0 0.04103 1.31468 -1.45309 -0 -0 -1.32519 0.63359 0 0 0 0 0 -0.13386 0.01383 0.15328 0 -0.03578 0 -2.4119 5.77379 1.5012 1.57871
SER_95 -5.98919 0.65726 4.81372 -0.02387 2e-05 0.02337 2.211 -2.58601 -0.01584 -0.19111 -1.55651 -0.06433 0 0 0 0 0 0.26898 0.05407 0.43402 0 0.22557 0.65909 -0.77834 0.23762 0.53941 -1.08105
ILE_96 -10.0779 1.0581 3.62459 -0.49057 0.37237 0.0944 2.66892 -3.22697 -0 -0 -1.33664 0.05023 0 0 0 0 0 -0.05175 0.18945 0.47357 0 -0.43921 0 0.73287 0.20432 0.57087 -5.58334
ALA_97 -6.56782 0.46956 3.04929 -0.02253 0 0 2.28607 -2.73876 -0.01342 -0.10915 -2.3129 -0.33905 0 0 0 0 0 0.08046 0 0 0 -0.24559 0 1.8394 -0.12615 0.56372 -4.18686
ALA_98 -5.70083 0.41845 3.71146 -0.02235 0 0 2.88397 -2.74133 -0.01142 -0.06452 -2.06447 -0.36112 0 0 0 0 0 0.01906 0 0 0 -0.23486 0 1.8394 -0.39383 0.34039 -2.382
MET_99 -11.934 1.46994 5.97453 -0.37773 0.14542 0.13157 3.25886 -3.75785 -0 -0 -1.9822 -0.13902 0 0 0 0 0 0.28616 0.06033 1.77667 0 -0.06893 0 0.60916 -0.28793 0.90915 -3.92584
PHE_100 -10.519 1.50391 3.95427 -0.57755 0.35218 0.27497 3.22337 -3.33343 -0 -0 -1.61961 -0.22247 0 0 0 0 0 0.01093 0.10578 0 3.01495 -0.00038 0 1.0402 -0.18842 1.08236 -1.89788
LEU_101 -8.54459 1.00689 4.3967 -0.61157 0.29741 0.20614 3.30254 -3.22771 -0 -0 -2.95754 0.09361 0 0 0 0 0 0.0975 0.67185 1.174 0 -0.28929 0 0.18072 -0.29037 0.67305 -3.82065
ALA_102 -7.02365 1.47642 4.47131 -0.02398 0 0 3.23619 -3.15323 -0 -0 -2.10411 -0.38339 0 0 -0.45676 0 0 0.06294 0 0 0 -0.31604 0 1.8394 -0.56014 0.72204 -2.21299
ILE_103 -7.98013 1.48628 3.17716 -0.51396 0.37169 0.10488 2.22349 -2.523 -0 -0 -1.17033 -0.09827 0 0 0 0 0 0.11752 0.06387 0.63079 0 -0.36678 0 0.73287 -0.39921 0.801 -3.34213
GLY_104 -4.11202 0.45609 3.89171 -4e-05 0 0 2.30603 -2.11847 -0.02334 -0.13784 -2.94193 -0.37038 0 0 0 0 0 0.03245 0 0 0 0.57814 0 0.83697 0.10091 0.96694 -0.53478
LEU_105 -9.58766 2.17863 4.76988 -0.4961 0.22599 0.12702 2.92265 -3.20699 -0.00078 -0.00211 -1.3888 0.32607 0 0 0 0 0 -0.02817 0.22108 0.71635 0 -0.1457 0 0.18072 1.05939 2.43682 0.30831
PRO_106 -5.76008 1.12917 3.93051 -0.08268 1e-05 0.04919 1.14634 -1.61307 -0 -0 -1.25871 0.59129 0 0 -0.44159 0 0 -0.20474 0.00188 0.40379 0 -0.6785 0 -2.4119 0.94823 2.17458 -2.07628
ARG_107 -3.55949 0.38381 4.04387 -0.97991 0.26346 0.78121 1.69408 -1.8705 -0 -0 -0.66932 -0.10903 0 0 -0.44159 0 0 0.16159 0.02403 2.16358 0 -0.27044 0 -1.2888 0.3681 0.43354 1.12816
ALA_108 -4.19599 0.42185 1.0068 -0.02343 0 0 1.27288 -1.49833 -0 -0 -0.53671 -0.36937 0 0 0 0 0 0.15334 0 0 0 -0.29879 0 1.8394 0.05016 0.26533 -1.91286
LEU_109 -5.95917 0.66543 3.22895 -0.47389 0.13859 0.09001 1.77254 -1.99661 -0.02334 -0.13784 -0.40135 0.17965 0 0 0 0 0 0.04802 0.0978 0.38528 0 -0.31691 0 0.18072 -0.36939 0.78233 -2.1092
ALA_110 -2.73529 0.75074 3.24599 -0.02508 0.00082 0 1.86736 -1.68362 -0.00045 -0.00606 -2.54388 -0.28346 0 0 0 0 0 -0.08881 0 0 0 -0.01952 0 1.8394 -0.2975 1.65078 1.67143
PRO_111 -4.04393 0.69175 3.50934 -0.06732 0 0.04269 2.08947 -1.66335 -0 -0 -1.08412 0.60971 0 0 0 0 0 -0.12463 0.06011 0.16904 0 -0.72952 0 -2.4119 0.02139 1.18328 -1.748
ALA_112 -3.27525 0.3917 3.04809 -0.02305 0 0 1.11668 -1.68864 -0 -0 -0.63329 -0.3728 0 0 -0.6473 0 0 -0.01269 0 0 0 -0.31595 0 1.8394 0.16955 0.31553 -0.08801
ASP_113 -4.55263 0.37038 4.87178 -0.1046 0.00134 0.31722 2.64958 -2.43386 -0.00751 -0.05687 -3.31604 -0.24405 0 0 0 0 0 -0.04897 0 0 1.92955 -0.13906 0 -2.3716 -0.05751 0.1864 -3.00645
GLY_114 -5.37226 0.30055 4.64915 -4e-05 0 0 2.35393 -2.49855 -0 -0 -2.18847 -0.41558 0 0 0 0 0 -0.0578 0 0 0 0.44467 0 0.83697 0.21165 0.23309 -1.50269
ARG_115 -4.91823 0.40743 5.04675 -0.5789 0.1012 0.34473 1.98361 -2.35586 -0.00023 -0.0029 -2.39445 0.56077 0 0 -0.6473 0 0 -0.07696 0.23061 2.18976 0 -0.13088 0 -1.2888 -0.08096 0.37628 -1.23434
ALA_116 -3.79 0.34716 3.57075 -0.02101 0 0 2.00787 -1.91268 -0 -0 -1.53869 -0.31877 0 0 0 0 0 -0.05125 0 0 0 0.48252 0 1.8394 0.177 0.31048 1.10276
MET_117 -6.10718 0.54462 3.48089 -0.78669 0.36607 0.21276 2.42677 -2.18482 -0 -0 -1.87386 0.02452 0 0 0 0 0 0.03416 0.10143 0.94914 0 -0.10457 0 0.60916 0.34045 0.28796 -1.67919
HIS_D_118 -9.13048 1.09421 7.06763 -0.8431 0.05412 0.88653 3.37787 -3.73119 -0.00729 -0.05371 -3.03348 -0.29537 0 0 -0.45676 0 0 0.09409 0.38982 0 1.52275 -0.38813 0 -0.45461 5.7126 1.54474 3.35023
PRO_119 -5.1839 0.77409 3.81674 -0.08463 2e-05 0.05242 1.44539 -1.73141 -0.00905 -0.05858 -1.37852 0.72048 0 0 0 0 0 0.07591 0.00871 0.41381 0 0.16998 0 -2.4119 5.66566 1.7104 3.9956
ALA_120 -3.97681 0.27572 3.41556 -0.01965 0 0 2.31362 -2.15756 -0 -0 -1.73789 -0.34229 0 0 0 0 0 0.00655 0 0 0 0.09217 0 1.8394 -0.02861 0.50212 0.18233
VAL_121 -6.73762 0.58109 3.69713 -0.3194 0.23807 0.07393 2.89142 -2.75885 -0.00781 -0.04075 -2.95733 -0.26103 0 0 0 0 0 -0.03028 0.00254 0.12883 0 -0.32215 0 1.9342 0.06625 0.35374 -3.46804
TRP_122 -11.2864 1.01856 5.31289 -1.25255 0.05976 0.48662 3.53401 -3.62922 -0.00705 -0.04418 -3.30043 -0.33472 0 0 0 0 0 0.01172 0.07096 0 1.76352 -0.36834 0 1.6906 0.04125 0.67558 -5.55737
CYS_123 -4.18982 0.32084 3.98373 -0.12929 0.01038 0.07382 1.95212 -2.17671 -0 -0 -1.69332 -0.80458 0 0 0 0 0 -0.02638 0.00092 0.84724 0 0.28168 0 3.6196 0.41945 0.67725 3.16693
ALA_124 -3.13327 0.41595 3.16272 -0.02381 0 0 1.54191 -1.75614 -0.01054 -0.09052 -0.96418 -0.36523 0 0 0 0 0 -0.07263 0 0 0 -0.34697 0 1.8394 -0.02628 0.38474 0.55517
SER_125 -6.841 0.7671 5.91809 -0.03026 0.00035 0.02137 2.99102 -2.87594 -0.01435 -0.15917 -3.3912 -0.00849 0 0 0 0 0 -0.04185 0.01893 0.39657 0 0.34757 1.76714 -0.77834 -0.07917 0.4239 -1.56774
VAL_126 -7.25281 0.71821 3.00295 -0.36362 0.23816 0.08846 2.40963 -2.35993 -0.00781 -0.04075 -2.22585 -0.05058 0 0 0 0 0 -0.04214 0.00333 1.0014 0 -0.17442 0 1.9342 0.20628 0.77494 -2.14036
ALA_127 -3.38436 0.78153 3.47874 -0.01997 0 0 2.0305 -1.92363 -0.00589 -0.04103 -1.661 -0.3799 0 0 0 0 0 0.69468 0 0 0 0.00515 0 1.8394 0.76661 1.94564 4.12647
PRO_128 -5.28815 1.21157 4.20876 -0.07103 0 0.04479 2.18038 -2.02474 -0 -0 -1.79908 0.64893 0 0 0 0 0 -0.07387 0.01873 0.13352 0 0.66483 0 -2.4119 0.97035 1.87251 0.28559
LEU_129 -10.0492 1.45029 4.53002 -0.50535 0.2382 0.12061 3.21724 -3.23091 -0 -0 -2.12664 0.24896 0 0 0 0 0 -0.01957 0.0461 0.44156 0 -0.24665 0 0.18072 0.01739 0.72622 -4.96097
PHE_130 -6.10651 0.53083 5.02454 -0.88774 0.0931 0.33443 2.64049 -2.70266 -0 -0 -2.41501 0.04393 0 0 0 0 0 0.0274 0.16777 0 2.3632 -0.09372 0 1.0402 -0.15738 0.61463 0.51751
ALA_131 -4.39523 0.20593 4.43579 -0.02149 0 0 2.34966 -2.38149 -0 -0 -1.95231 -0.3643 0 0 0 0 0 0.09093 0 0 0 -0.30555 0 1.8394 -0.25361 0.4036 -0.34866
LEU_132 -8.80887 0.8958 4.54438 -0.47381 0.14305 0.10828 3.06901 -3.1402 -0 -0 -3.09081 0.21287 0 0 0 0 0 0.04564 0.15167 0.4311 0 -0.25741 0 0.18072 -0.34375 0.46942 -5.8629
GLU_133 -8.27825 0.75715 9.34126 -0.35997 0.12452 0.43216 4.55929 -4.2126 -0 -0 -4.61332 -0.64208 0 0 0 -0.74515 0 -0.01888 0.18404 0 3.83136 -0.04997 0 -2.7348 -0.18854 0.5892 -2.02459
LEU_134 -4.98515 0.39399 3.98423 -0.48644 0.19339 0.11122 1.60539 -2.16743 -0 -0 -1.7906 0.24815 0 0 0 0 0 0.04126 0.02083 0.34192 0 -0.26755 0 0.18072 -0.22747 0.38944 -2.4141
LYS_135 -4.37438 0.16509 4.61288 -0.30508 0.03254 0.13835 1.98207 -2.08561 -0 -0 -1.54233 0.00908 0 0 0 0 0 0.08095 0.02341 1.90138 0 -0.08516 0 -1.5107 -0.18662 0.33362 -0.81051
ILE_136 -8.85722 1.41692 3.6046 -0.48321 0.31327 0.08919 2.83935 -2.80255 -0.00425 -0.02712 -2.10676 0.14726 0 0 0 0 0 0.00053 0.01938 0.4844 0 -0.52523 0 0.73287 0.17652 0.52044 -4.4616
TYR_137 -8.07577 0.97296 3.97644 -0.7542 0.11794 0.28437 2.71522 -2.73038 -0.02301 -0.20091 -2.41401 -0.35265 0 0 0 0 0 -0.01459 0.00714 0 3.62708 -0.0997 0.00464 1.2797 0.18164 0.73327 -0.76482
GLY_138 -3.50102 0.27195 4.32365 -4e-05 0 0 1.7484 -2.16506 -0 -0 -2.04493 -0.40378 0 0 0 0 0 -0.11682 0 0 0 0.03477 0 0.83697 0.70783 0.58319 0.2751
GLN_139 -4.77327 0.22342 6.01787 -0.66259 0.08155 0.68922 2.13514 -2.67852 -0.05559 -0.30393 -2.46604 -0.3139 0 0 -0.59033 0 0 -0.04763 0.02351 0 2.8384 -0.16121 0 -0.18838 0.59731 0.5999 0.96493
TRP_140 -8.58113 1.15124 5.05488 -0.86737 0.02856 0.37748 2.59006 -2.95832 -0.00063 -0.00794 -2.62188 -0.30169 0 0 0 0 0 0.04588 0.14293 0 1.54736 0.05187 0 1.6906 -0.17191 0.72019 -2.10983
LEU_141 -4.67072 0.69657 3.28367 -0.68924 0.17231 0.25908 1.66524 -1.9705 -0.00425 -0.02712 -1.24941 0.09022 0 0 0 0 0 -0.05965 0.03461 1.09737 0 -0.26926 0 0.18072 -0.21072 0.64092 -1.03017
SER_142 -2.53961 0.11295 3.79986 -0.03885 5e-05 0.05308 1.83304 -1.71511 -0.02828 -0.14044 -1.55142 -0.59317 0 0 -0.59033 0 0 -0.04809 0.18765 0.1623 0 -0.25843 1.89184 -0.77834 -0.43228 0.49245 -0.18114
GLY_143 -1.89024 0.33637 2.84863 -0.00019 0 0 1.4632 -1.32765 -0.05078 -0.30076 0.38 -0.17795 0 0 0 0 0 0.01253 0 0 0 -1.4978 0 0.83697 -0.19366 0.4882 0.92688
GLY_144 -1.20999 0.04427 1.73556 -6e-05 0 0 0.52278 -0.79976 -0 -0 -0.44221 -0.40047 0 0 -0.38445 0 0 -0.10668 0 0 0 -1.48683 0 0.83697 -0.21661 0.44414 -1.46334
LYS_145 -3.89004 0.48923 3.55706 -0.36487 0.04902 0.23547 0.81999 -1.535 -0.08443 -0.38009 -1.28353 0.09448 0 0 0 0 0 -0.0552 0.05536 2.20656 0 -0.18495 0 -1.5107 -0.3337 0.28733 -1.82801
ARG_146 -5.326 0.20641 3.59306 -0.5995 0.11176 0.39402 0.75275 -1.83683 -0.0006 -0.00733 -0.34828 0.43512 0 0 -0.45673 0 0 0.06038 0.0351 2.73058 0 -0.0948 0 -1.2888 -0.05627 0.25676 -1.43919
ARG_147 -5.12405 0.57696 5.37746 -0.93838 0.17559 0.73701 2.88954 -2.59321 -0.0149 -0.07742 -3.49043 -0.27668 0 0 -0.84118 0 0 0.13529 0.18846 2.32829 0 0.01132 0 -1.2888 0.5199 0.64977 -1.05547
LEU_148 -6.88847 0.73672 2.56232 -0.49036 0.28504 0.1253 1.71565 -2.1302 -0 -0 -0.21268 0.2478 0 0 0 0 0 0.07245 0.04379 0.29519 0 -0.23711 0 0.18072 0.34934 0.89662 -2.44789
CYS_149 -3.77295 0.2955 2.63908 -0.08908 0.0004 0.04391 0.86072 -1.37432 -0.02113 -0.13948 -0.55714 -0.24109 0 0 -1.09143 0 0 -0.0016 0.03783 0.52984 0 0.28895 0 3.6196 -0.30727 0.47701 1.19736
LYS_150 -3.76118 0.50631 2.85119 -0.2974 0.02935 0.14778 1.3154 -1.5078 -0 -0 -0.47869 -0.17883 0 0 0 0 0 -0.02254 0.02608 1.81167 0 -0.25436 0 -1.5107 0.01767 0.23201 -1.07403
VAL_151 -5.47974 0.94919 2.49855 -0.32334 0.20301 0.07718 1.93086 -1.96634 -0.00023 -0.0065 -1.53151 -0.57679 0 0 0 0 0 0.11423 0.04341 0.13014 0 0.13234 0 1.9342 0.25529 0.78289 -0.83316
ALA_152 -4.79856 0.46991 1.23512 -0.0306 0.01299 0 1.62872 -1.57647 -0.03557 -0.22944 -0.72669 -0.50961 0 0 0 0 0 0.10604 0 0 0 -0.10986 0 1.8394 0.37644 0.95726 -1.39092
ASN_153 -7.03695 1.56953 4.38858 -0.26523 0.03146 0.40908 2.83108 -2.66798 -0 -0 -2.30909 -0.66526 0 0 -1.16095 0 0 -0.0356 0.24603 0 2.75833 0.3557 0 -0.93687 0.42159 1.15091 -0.91565
PRO_154 -8.06516 2.34149 3.57673 -0.07914 0 0.04838 1.84865 -1.86401 -0.01635 -0.07681 -1.38483 0.60953 0 0 0 0 0 -0.18216 0.0445 0.37667 0 -0.71569 0 -2.4119 0.18402 1.36277 -4.40333
SER_155 -5.99049 0.81743 5.79992 -0.02731 0 0.04292 3.48852 -2.78604 -0.00221 -0.00936 -2.50016 -1.02286 0 0 -1.16095 -0.51489 0 -0.10291 0.00053 0.18399 0 -0.18141 0.60073 -0.77834 -0.14682 0.70123 -3.58847
SER_156 -5.67847 0.92166 5.64224 -0.02642 0.00056 0.0244 3.02461 -2.92023 -0.00023 -0.0065 -1.76879 -0.37665 0 0 0 0 0 -0.08359 0.0229 1.28392 0 -0.25204 0.78524 -0.77834 -0.50106 0.3621 -0.32469
HIS_157 -11.1205 1.83298 7.44919 -0.39065 0.015 0.45497 4.35769 -4.39078 -0.00327 -0.06962 -3.9956 -0.28908 0 0 0 0 0 0.06855 0.09277 0 2.37007 0.07462 0 -0.45461 -0.47469 0.51799 -3.95491
LEU_158 -7.36241 0.38134 3.69683 -0.45727 0.15005 0.10512 2.98706 -2.66062 -0.01635 -0.07681 -1.49791 0.16373 0 0 0 0 0 -0.01169 0.01267 0.38477 0 -0.26048 0 0.18072 -0.20736 0.57231 -3.91631
SER_159 -6.16411 0.66779 4.94608 -0.02817 9e-05 0.04605 2.11419 -2.62063 -0 -0 -0.52611 -0.97273 0 0 0 -0.33386 0 -0.00437 2e-05 0.25173 0 -0.20466 0.62354 -0.77834 -0.36394 0.56155 -2.78587
VAL_160 -7.92513 1.34064 2.82604 -0.32086 0.29544 0.07202 2.54053 -2.54384 -0 -0 -1.41292 -0.40184 0 0 -0.73336 0 0 -0.02292 0.00758 0.30058 0 -0.46611 0 1.9342 -0.23802 0.90507 -3.8429
VAL_161 -7.85873 0.72129 3.39321 -0.30226 0.26622 0.07006 3.36795 -2.78236 -0 -0 -2.63111 -0.38425 0 0 0 0 0 0.11032 0.0353 0.25195 0 -0.51289 0 1.9342 0.12434 0.79567 -3.40111
GLY_162 -4.58922 0.27507 3.90014 -4e-05 0 0 2.39659 -2.3069 -0 -0 -1.77952 -0.41665 0 0 0 0 0 -0.07613 0 0 0 0.36236 0 0.83697 0.27519 0.37741 -0.74474
ASN_163 -8.50463 0.81246 6.57799 -0.24831 0.01355 0.45924 3.25389 -3.68999 -0.00327 -0.06962 -1.63047 -1.01197 0 0 0 -0.74515 0 -0.01681 0.0372 0 3.43951 0.05154 0 -0.93687 0.15414 0.45047 -1.6071
PHE_164 -10.9122 1.35932 5.66777 -0.66775 0.05366 0.31789 4.04349 -3.90296 -0.00827 -0.0511 -3.18202 0.1381 0 0 0 0 0 -0.04282 0.00535 0 2.51893 -0.09818 0 1.0402 0.0666 0.77087 -2.88312
VAL_165 -7.73035 0.92413 3.31636 -0.31286 0.25707 0.07132 2.49053 -2.83215 -0.01638 -0.08402 -1.62202 -0.19372 0 0 0 0 0 0.06714 1e-05 0.14816 0 -0.15924 0 1.9342 0.04567 0.82776 -2.86838
GLY_166 -4.96197 0.57491 4.02992 -5e-05 0 0 2.02527 -2.38918 -0 -0 -2.15307 -0.42005 0 0 0 0 0 -0.11349 0 0 0 -0.06001 0 0.83697 0.68622 0.43617 -1.50835
ALA_167 -6.48238 0.82268 3.42393 -0.02314 0 0 2.91228 -2.76497 -0 -0 -2.79328 -0.33254 0 0 0 0 0 -0.05894 0 0 0 -0.26081 0 1.8394 0.49332 0.41716 -2.80729
ILE_168 -10.7657 1.58314 4.06027 -0.53793 0.53376 0.10898 3.05847 -3.52294 -0 -0 -1.97972 -0.07234 0 0 0 0 0 -0.0506 0.38349 0.54352 0 -0.50319 0 0.73287 -0.22943 0.83775 -5.81964
LEU_169 -8.77948 1.72179 3.23383 -0.52308 0.46425 0.12369 2.32848 -2.80371 -0.00827 -0.0511 -1.63273 0.22555 0 0 0 0 0 0.13161 0.14952 0.37431 0 -0.27416 0 0.18072 -0.08912 0.92557 -4.30233
ALA_170 -6.32492 1.17314 4.01915 -0.02034 0 0 2.3563 -2.87347 -0.01638 -0.08402 -1.32358 -0.36771 0 0 0 0 0 0.00202 0 0 0 -0.25594 0 1.8394 -0.39199 0.824 -1.44434
ALA_171 -7.37952 1.25737 4.89564 -0.0241 0 0 3.37393 -3.72713 -0.00116 -0.00315 -1.81288 -0.36271 0 0 0 0 0 -0.07013 0 0 0 -0.35165 0 1.8394 -0.61048 0.76249 -2.21409
ARG_172 -7.38707 1.09094 4.35983 -0.5897 0.0715 0.34781 2.41377 -2.65744 -0 -0 -1.33829 0.43341 0 0 0 0 0 -0.09535 1.22799 2.18902 0 -0.08744 0 -1.2888 -0.53945 0.78818 -1.0611
VAL_173 -4.12457 0.6915 2.17511 -0.30804 0.14932 0.06898 1.30256 -1.60152 -0 -0 -1.16892 -0.36132 0 0 0 0 0 -0.01177 0.01156 0.11207 0 0.06161 0 1.9342 -0.16594 0.65563 -0.57954
GLY_174 -2.87067 0.19658 2.96389 -0.00038 0 0 1.92645 -1.67753 -0.00219 -0.03832 -1.51483 -0.19771 0 0 0 0 0 -0.04489 0 0 0 -1.09533 0 0.83697 1.13998 0.30956 -0.06845
TRP_175 -5.10467 0.7455 2.88674 -0.91685 0.05392 0.36604 1.93156 -2.03249 -0 -0 -1.78754 -0.32423 0 0 0 0 0 0.00326 0.03495 0 1.79516 -0.06237 0 1.6906 1.57891 0.36196 1.22044
VAL_176 -5.54557 0.41442 4.27925 -0.32146 0.29555 0.07455 2.30575 -2.715 -0 -0 -2.13228 -0.19307 0 0 0 0 0 -0.04908 0.00103 0.19462 0 -0.11468 0 1.9342 0.36622 0.43685 -0.76867
GLU_177 -3.24463 0.22328 4.09075 -0.46386 0.27881 1.46683 1.28803 -1.93499 -0.02994 -0.1869 -1.23366 -2.99299 0 0 0 0 0 0.09893 0.01172 0 4.00852 -0.27419 0 -2.7348 -0.39284 0.20693 -1.81499
ALA_178 -4.94767 0.61393 3.54879 -0.02188 0 0 2.63532 -2.31388 -0.02775 -0.14857 -1.58033 -0.38428 0 0 0 0 0 -0.00019 0 0 0 -0.22273 0 1.8394 -0.52911 0.22319 -1.31579
GLY_179 -5.82349 0.54507 4.69851 -5e-05 0 0 2.66992 -2.76352 -0 -0 -2.07159 -0.4184 0 0 0 0 0 -0.09156 0 0 0 0.15118 0 0.83697 0.37404 0.2154 -1.67753
LYS_180 -4.74056 0.2172 4.73091 -0.43025 0.07143 0.24885 2.15499 -2.36707 -0 -0 -1.86046 -0.15816 0 0 0 0 0 0.09156 0.01558 2.04355 0 0.01417 0 -1.5107 0.43108 0.19254 -0.85533
PHE_181 -5.27042 0.40319 4.23968 -0.8526 0.03824 0.23867 2.38279 -2.40995 -0 -0 -1.67696 -0.09118 0 0 0 0 0 -0.00013 0.14948 0 1.76391 -0.47573 0 1.0402 -0.1263 0.30473 -0.34239
LEU_182 -9.20116 0.89309 4.30901 -0.48664 0.1806 0.11457 2.87888 -3.14531 -0 -0 -2.62495 0.21875 0 0 0 0 0 0.0562 0.23439 0.29353 0 -0.28256 0 0.18072 -0.13941 0.42309 -6.09721
TRP_183 -12.6574 2.28779 4.50372 -1.47471 0.16197 0.59927 3.27035 -4.01948 -0.00618 -0.04817 -2.52991 -0.40464 0 0 0 0 0 -0.01347 0.00491 0 1.76468 -0.30828 0 1.6906 -0.14666 0.76722 -6.55841
ALA_184 -4.27936 0.30546 3.68078 -0.02115 0 0 2.27244 -2.34829 -0 -0 -1.91865 -0.38674 0 0 0 0 0 0.05657 0 0 0 -0.36412 0 1.8394 -0.21132 0.63416 -0.74081
ILE_185 -7.39508 0.71346 4.12718 -0.50512 0.46739 0.10063 2.7479 -2.89722 -0 -0 -2.22826 0.00629 0 0 0 0 0 -0.06301 0.12288 0.50317 0 -0.49054 0 0.73287 -0.19459 0.31361 -3.93845
GLY_186 -4.99276 0.13712 4.61022 -4e-05 0 0 2.61005 -2.60339 -0 -0 -2.75017 -0.41044 0 0 0 0 0 -0.05242 0 0 0 0.41793 0 0.83697 0.25534 0.35245 -1.58914
VAL_187 -7.24079 1.1273 3.57602 -0.25866 0.12926 0.04174 2.80733 -2.85124 -0 -0 -2.022 0.22125 0 0 0 0 0 0.17192 0.0868 0.85858 0 -0.18586 0 1.9342 0.18638 0.76635 -0.65141
ALA_188 -3.75404 0.19019 3.58561 -0.02091 0 0 2.13575 -2.09428 -0.00618 -0.04817 -1.56859 -0.3815 0 0 0 0 0 0.02304 0 0 0 -0.3186 0 1.8394 -0.26758 0.75031 0.06447
HIS_D_189 -9.12186 1.00764 6.89364 -0.41705 0.08689 0.4061 3.26084 -3.93025 -0.01258 -0.14852 -3.54456 -0.50126 0 0 -0.73336 0 0 0.1174 0.30559 0 3.38303 -0.00095 0 -0.45461 -0.32283 0.54572 -3.18099
TYR_190 -10.8744 1.44211 5.2935 -1.11863 0.15005 0.44611 3.68183 -3.40648 -0.0212 -0.10679 -2.58607 -0.33336 0 0 0 0 0 -0.00863 0.67547 0 2.28238 -0.42739 0.0044 1.2797 -0.03328 0.75008 -2.91058
ILE_191 -5.05934 0.2316 4.52966 -0.49794 0.31594 0.10031 2.05795 -2.41253 -0.01031 -0.06737 -2.07525 0.02434 0 0 0 0 0 -0.04763 0.01787 0.55558 0 -0.41075 0 0.73287 0.04272 0.60706 -1.36522
VAL_192 -4.33586 0.16165 4.33151 -0.30929 0.20739 0.06959 2.16421 -2.26547 -0 -0 -2.54205 -0.03252 0 0 0 0 0 -0.04027 0.00023 0.03611 0 -0.29921 0 1.9342 -0.00608 0.42515 -0.50069
VAL_193 -7.86456 0.85219 3.82699 -0.34508 0.13567 0.08138 2.73942 -2.88577 -0.00876 -0.04408 -2.02891 0.11115 0 0 0 0 0 -0.04169 0.00406 1.08617 0 -0.24243 0 1.9342 -0.054 0.53356 -2.21049
PHE_194 -9.62333 1.08906 3.44518 -0.98083 0.11176 0.35144 2.74515 -2.83871 -0.01812 -0.09724 -2.68109 0.00049 0 0 0 0 0 0.04759 0.01113 0 1.77037 -0.45559 0 1.0402 0.02487 0.62107 -5.43661
VAL_195 -5.59309 0.40468 4.76512 -0.3093 0.21099 0.06915 2.21874 -2.6818 -0.03299 -0.22272 -1.97504 -0.05445 0 0 0 0 0 -0.04306 0.002 0.04708 0 -0.29878 0 1.9342 0.0345 0.39626 -1.12849
THR_196 -5.85023 0.335 5.28549 -0.20201 0.14551 0.0729 2.68688 -2.73815 -0.02194 -0.2182 -3.03836 0.00902 0 0 0 0 0 0.04757 0.03642 0.05318 0 0.00297 2.27207 -1.0874 0.09785 0.31986 -1.79157
LEU_197 -9.17096 1.06576 3.94394 -0.52472 0.20181 0.11874 2.37629 -3.12189 -0.02068 -0.15202 -2.16705 0.26455 0 0 0 0 0 -0.04446 0.06444 0.4121 0 -0.25134 0 0.18072 0.06364 0.68698 -6.07415
TYR_198 -6.86322 0.79158 3.36111 -0.79369 0.02852 0.27353 1.93703 -2.21537 -0.00876 -0.04408 -1.50281 -0.2944 0 0 0 0 0 0.07058 0.2994 0 1.94538 -0.2103 0.00078 1.2797 -0.11077 0.74042 -1.31537
GLN_199 -5.01128 0.34704 4.91154 -0.27454 0.05078 0.211 1.64292 -2.33058 -0.02574 -0.22294 -1.27405 -0.44334 0 0 0 0 0 -0.01615 0.02939 0 2.68219 -0.09883 0 -0.18838 -0.15595 0.50222 0.3353
ARG_200 -6.84766 0.58727 5.60119 -0.68613 0.16512 0.47856 2.88516 -2.59172 -0.04118 -0.23615 -2.54935 0.31407 0 0 0 0 0 -0.03896 0.1077 3.45874 0 -0.10803 0 -1.2888 -0.09162 0.74488 -0.13689
LEU_201 -6.9749 0.8931 4.46837 -0.61541 0.28407 0.217 3.42477 -2.60113 -0 -0 -3.25573 -0.10743 0 0 0 0 0 0.00128 0.04387 1.0482 0 -0.16692 0 0.18072 1.06423 1.9022 -0.19369
PRO_202 -3.92114 1.17555 2.79035 -0.08413 0.0001 0.05007 0.86062 -1.21413 -0 -0 -0.3597 0.61531 0 0 0 0 0 -0.17802 0.00899 0.44414 0 -0.55952 0 -2.4119 0.88018 1.79382 -0.10939
THR_203 -2.75586 0.22469 3.10886 -0.21448 0.18674 0.0794 1.672 -1.42117 -0 -0 -1.3285 -0.29277 0 0 0 0 0 -0.02655 0.04415 0.15092 0 0.10541 2.33067 -1.0874 -0.17614 0.49164 1.09162
ASN_204 -4.46985 0.45028 4.15509 -0.36121 0.09953 0.74652 1.80753 -2.22668 -0.07384 -0.27449 -0.34991 -1.24817 0 0 -1.09143 0 0 0.02817 0.03851 0 2.0343 -0.71311 0 -0.93687 0.32176 0.49901 -1.56489
GLU_205 -3.16201 0.34217 3.55353 -0.22457 0.02586 0.36658 1.32612 -1.74161 -0 -0 0.24113 -0.59791 0 0 0 0 0 0.07564 0.00518 0 2.69131 -0.01658 0 -2.7348 0.49886 0.68239 1.3313
ALA_206 -4.33855 0.23366 2.50834 -0.02332 0 0 1.23103 -1.88132 -0.06559 -0.29376 -0.33901 -0.3845 0 0 0 0 0 -0.09486 0 0 0 -0.42537 0 1.8394 -0.11326 0.37733 -1.76977
LEU_207 -7.08437 1.83694 2.12851 -0.6292 0.30544 0.20277 1.04409 -1.85212 -0 -0 -0.40244 0.09529 0 0 -0.54582 0 0 -0.06787 0.15357 1.49306 0 -0.35499 0 0.18072 -0.15809 1.31744 -2.33706
PRO_208 -4.68836 0.57198 4.3089 -0.19345 0.00203 0.13583 1.48386 -1.862 -0 -0 -1.647 0.05399 0 0 0 0 0 0.06637 0.01228 0.35582 0 -0.85153 0 -2.4119 -0.04649 1.44686 -3.26282
MET_209 -6.36056 0.94072 4.09576 -0.2251 0.02532 0.06847 1.2267 -2.27893 -0 -0 -1.28222 -0.1588 0 0 0 0 0 -0.07604 0.86583 1.78995 0 0.16865 0 0.60916 0.37813 1.15799 0.94502
GLU_210 -4.34547 0.58606 3.86158 -0.51628 0.19045 1.45617 0.71782 -1.76336 -0 -0 -0.7328 -2.93712 0 0 0 0 0 -0.04836 0.05361 0 3.49683 -0.26967 0 -2.7348 0.23527 1.15935 -1.59071
LEU_211 -6.03122 1.39636 3.31987 -0.52182 0.22891 0.16667 2.3922 -2.01365 -0.02877 -0.13976 -2.15858 0.04924 0 0 0 0 0 0.22453 0.01674 0.42879 0 0.18546 0 0.18072 -0.35156 0.67495 -1.98093
HIS_212 -9.41983 1.91917 6.6442 -0.44616 0.30823 0.39034 2.83174 -3.69442 -0 -0 -2.91795 -0.45826 0 0 -0.54582 0 0 0.02749 0.52027 0 2.86739 0.15401 0 -0.45461 5.77322 2.15655 5.65556
PRO_213 -7.06623 1.04896 3.96538 -0.07311 0 0.04454 1.85696 -1.86736 -0 -0 -1.69032 0.58476 0 0 0 0 0 -0.19845 0.00615 0.39868 0 -0.64041 0 -2.4119 5.7278 1.93937 1.62482
VAL_214 -6.53367 1.20884 3.73983 -0.32122 0.23823 0.07423 2.96056 -2.33031 -0 -0 -2.06791 -0.27388 0 0 0 0 0 -0.17241 0.00124 1.07652 0 0.35505 0 1.9342 -0.08925 0.56795 0.36802
TYR_215 -8.37074 1.13223 3.83153 -0.98739 0.14614 0.50383 2.83796 -2.49306 -0.0349 -0.17365 -2.02046 -0.28552 0 0 0 0 0 -0.09128 0.1124 0 2.47206 0.20842 0.01373 1.2797 0.2051 0.4704 -1.24349
SER_216 -6.70571 1.08467 6.31466 -0.03081 1e-05 0.05067 3.67301 -2.97545 -0.00308 -0.04737 -3.0635 -1.10012 0 0 -0.33384 0 0 -0.06373 0.04365 0.16285 0 -0.2661 0.70823 -0.77834 -0.01713 0.50471 -2.84273
MET_217 -8.97357 1.10026 4.60094 -0.83388 0.26127 0.22678 2.68959 -2.77952 -0 -0 -1.03238 -0.14735 0 0 0 0 0 0.02126 0.45641 0.86322 0 0.00027 0 0.60916 -0.34221 0.66426 -2.61549
PHE_218 -10.4346 1.581 3.37608 -0.56464 0.03973 0.2308 2.6779 -2.74768 -0 -0 -1.56684 -0.0904 0 0 0 0 0 -0.03965 0.10634 0 2.42081 0.06412 0 1.0402 -0.23883 0.48268 -3.66293
ILE_219 -9.78905 1.58232 4.00912 -0.52772 0.52001 0.1044 2.9234 -2.93268 -0.00818 -0.04687 -1.88602 -0.11493 0 0 0 0 0 -0.01194 0.2011 0.79243 0 -0.45107 0 0.73287 -0.11683 0.60537 -4.41426
ALA_220 -6.73944 0.9508 3.03998 -0.02423 0.00011 0 2.63176 -2.49088 -0 -0 -1.90747 -0.37272 0 0 0 0 0 -0.06621 0 0 0 -0.37372 0 1.8394 -0.25236 1.16694 -2.59804
THR_221 -7.3759 1.46473 4.67878 -0.13118 0.12768 0.05245 2.73735 -2.9989 -0 -0 -1.71583 -1.0001 0 0 0 0 0 0.70272 0.07273 1.11449 0 0.03657 2.29959 -1.0874 5.42145 2.94333 7.34256
PRO_222 -9.27709 1.6895 5.00654 -0.08632 2e-05 0.05374 2.58238 -2.51257 -0 -0 -1.71225 0.75145 0 0 0 0 0 0.11558 0.05486 0.34742 0 0.35775 0 -2.4119 5.72 2.64864 3.32774
SER_223 -6.90489 0.90235 6.79168 -0.023 0 0.05227 3.49803 -3.41696 -0 -0 -2.63542 -0.74808 0 0 0 0 0 0.12224 0.00971 0.49453 0 0.30338 0.60002 -0.77834 0.6078 0.73354 -0.39115
ALA_224 -5.88384 0.88691 3.42083 -0.02255 0 0 2.72481 -2.6651 -0.00204 -0.01298 -2.6237 -0.34633 0 0 0 0 0 0.06221 0 0 0 -0.30758 0 1.8394 0.2783 0.64592 -2.00574
ALA_225 -5.92486 0.42838 3.20449 -0.02152 0 0 2.73706 -2.6311 -0 -0 -2.625 -0.34618 0 0 0 0 0 0.07959 0 0 0 -0.18663 0 1.8394 -0.46613 0.49373 -3.41877
SER_226 -6.54223 0.5099 6.15454 -0.02772 0 0.06296 3.21816 -3.10197 -0 -0 -2.73031 -0.64592 0 0 0 -0.31628 0 -0.0061 0.00337 0.63558 0 0.34748 0.60509 -0.77834 -0.03375 0.40262 -2.24291
LEU_227 -8.70202 1.18423 3.50583 -0.69249 0.18315 0.23146 2.77224 -3.0644 -0 -0 -1.84051 0.15616 0 0 0 0 0 0.02433 0.08252 0.7822 0 -0.20068 0 0.18072 0.17065 0.84404 -4.38255
ALA_228 -6.51262 0.69924 3.06543 -0.02134 0 0 2.60407 -2.80369 -0 -0 -1.78349 -0.3584 0 0 0 0 0 0.01492 0 0 0 -0.26515 0 1.8394 -0.22843 0.7531 -2.99696
TRP_229 -12.5859 1.90158 5.7182 -1.24291 0.2249 0.4461 3.61869 -4.11951 -0.00811 -0.03637 -3.54705 -0.38931 0 0 0 -0.73064 0 -0.01992 0.00034 0 3.35728 -0.21893 0 1.6906 -0.19655 0.80797 -5.32958
ALA_230 -4.5338 0.20704 4.0285 -0.02093 0 0 2.58756 -2.48633 -0 -0 -2.39616 -0.36032 0 0 0 0 0 -0.06326 0 0 0 -0.34408 0 1.8394 -0.23596 0.85446 -0.92386
ALA_231 -4.7781 0.75907 2.34441 -0.02305 0 0 1.776 -1.95776 -0 -0 -1.18459 -0.34539 0 0 0 0 0 -0.0023 0 0 0 -0.38366 0 1.8394 -0.559 0.41786 -2.0971
ILE_232 -7.1697 0.51637 1.75207 -0.72987 0.33744 0.24302 1.59248 -2.01744 -0 -0 -0.80588 -0.26708 0 0 0 0 0 -2e-05 0.10441 0.73381 0 0.04 0 0.73287 -0.27269 0.84501 -4.36521
TYR_233 -7.06587 0.73175 3.51601 -0.91029 0.09792 0.38706 2.15155 -2.31374 -0 -0 -0.43091 -0.22339 0 0 0 0 0 0.01195 0.00176 0 3.26873 -0.18502 0.00016 1.2797 0.23375 0.85189 1.40299
GLY_234 -1.31514 0.03962 1.71042 -5e-05 0 0 0.76036 -0.8459 -0.01555 -0.09062 -1.00611 -0.36677 0 0 0 0 0 -0.17086 0 0 0 -1.4814 0 0.83697 -0.2726 0.44951 -1.76811
SER_235 -3.23541 0.32077 2.24044 -0.0183 0 0.02997 0.99688 -1.39317 -0.00778 -0.05516 -0.42619 -1.0067 0 0 -0.07906 0 0 0.04225 0.00024 1.36538 0 -0.55194 0.60053 -0.77834 -0.30936 0.30911 -1.95586
PHE_236 -7.24533 1.04159 -0.036 -0.69576 0.07471 0.42434 0.98473 -1.44192 -0 -0 -1.29351 0.12366 0 0 -0.51188 0 0 0.01935 0.01382 0 2.03398 -0.40235 0 1.0402 1.00937 0.43706 -4.42393
ASP_237 -6.42297 0.48918 9.06828 -0.29042 0.03695 1.00346 4.1961 -4.11634 -0 -0 -6.74188 -1.78132 0 0 -1.04867 -0.73064 0 -0.07686 0.01596 0 5.04885 -0.65466 0 -2.3716 0.87832 0.7473 -2.75097
ALA_238 -3.68408 0.17593 4.26537 -0.0233 0 0 1.4507 -2.16408 -0 -0 -1.94568 -0.36495 0 0 0 0 0 -0.04874 0 0 0 -0.37481 0 1.8394 -0.25094 0.50274 -0.62243
VAL_239 -5.90986 0.50907 4.71848 -0.30184 0.18151 0.06595 2.32026 -2.66626 -0 -0 -2.23388 -0.06426 0 0 -0.47396 0 0 -0.0662 0.00569 0.04286 0 -0.37893 0 1.9342 -0.29926 0.2243 -2.39214
ALA_240 -6.63839 0.70361 4.97526 -0.02182 0 0 3.19581 -3.17307 -0.00035 -0.00092 -1.817 -0.34236 0 0 -0.57472 0 0 -0.03318 0 0 0 -0.17247 0 1.8394 -0.10025 0.32539 -1.83505
ARG_241 -7.78601 0.61842 7.90658 -0.76324 0.05426 0.50532 3.20246 -3.89623 -0 -0 -3.13166 0.28056 0 0 -0.43281 0 0 -0.0038 0.15857 1.44999 0 -0.06431 0 -1.2888 -0.29202 0.67781 -2.80491
THR_242 -4.95792 0.20954 5.53309 -0.20367 0.13894 0.07375 2.75836 -2.59018 -0 -0 -3.48714 -0.0573 0 0 0 0 0 -0.01661 0.00261 0.05901 0 0.00634 2.29063 -1.0874 -0.08965 0.56391 -0.85368
PHE_243 -10.3809 1.06677 4.21675 -0.53392 0.25145 0.24415 2.77713 -3.2522 -0 -0 -1.69235 -0.15485 0 0 0 0 0 0.14724 0.02863 0 3.11831 -0.08258 0 1.0402 -0.01687 0.38986 -2.83324
PHE_244 -9.62224 0.66184 3.87832 -0.97887 0.07229 0.32778 2.93337 -3.06785 -0.01141 -0.06945 -2.21281 -0.04146 0 0 0 0 0 -0.00338 0.26262 0 1.75481 -0.46918 0 1.0402 -0.0609 0.409 -5.19729
PHE_245 -6.89523 0.57554 4.14143 -0.60562 0.06021 0.27336 2.55913 -2.62077 -0 -0 -2.51105 -0.04218 0 0 0 0 0 0.09388 0.02602 0 2.57893 0.11154 0 1.0402 -0.08159 0.37531 -0.9209
MET_246 -6.95385 0.43 5.13892 -0.3133 0.09587 0.02183 2.84099 -2.65203 -0 -0 -2.63744 -0.03817 0 0 0 0 0 0.00624 0.06004 1.08222 0 0.05451 0 0.60916 -0.09039 0.41487 -1.93053
ALA_247 -6.16757 0.33439 4.08064 -0.02223 0 0 2.67364 -2.78115 -0 -0 -2.11999 -0.3598 0 0 0 0 0 -0.02112 0 0 0 -0.27651 0 1.8394 -0.22278 0.27252 -2.77056
LEU_248 -6.80582 0.46639 3.35555 -0.62899 0.10944 0.19836 2.47084 -2.4346 -0 -0 -1.9729 0.10459 0 0 0 0 0 0.13592 0.01018 0.82918 0 -0.21267 0 0.18072 -0.26825 0.3834 -4.07865
PHE_249 -5.29916 0.28844 5.05163 -1.0784 0.11933 0.44014 2.51033 -2.5539 -0 -0 -2.47849 0.02339 0 0 0 0 0 0.00444 0.15774 0 1.778 -0.44071 0 1.0402 0.00844 0.42664 -0.00193
LEU_250 -9.04453 0.8518 4.64935 -0.50433 0.25953 0.12692 2.57886 -3.0382 -0 -0 -2.20288 0.20882 0 0 0 0 0 0.25673 0.09698 0.27055 0 -0.30256 0 0.18072 -0.17262 0.57209 -5.21278
TYR_251 -10.5062 1.41102 4.17784 -0.93843 0.33577 0.40279 3.14412 -3.1606 -0 -0 -2.3141 -0.35084 0 0 0 0 0 0.04261 0.01174 0 3.75913 -0.26231 0.0225 1.2797 -0.20178 0.72973 -2.4173
MET_252 -6.33343 0.56687 4.13024 -0.76175 0.43812 0.34939 2.34014 -2.49892 -0 -0 -1.82634 -0.12464 0 0 0 0 0 0.1163 0.01507 2.5373 0 -0.07023 0 0.60916 -0.09625 0.53548 -0.07348
SER_253 -4.92283 0.36917 5.62172 -0.02657 0 0.06224 2.83269 -2.61589 -0 -0 -2.69211 -0.56943 0 0 0 0 0 0.11216 0.00551 0.70154 0 0.33699 0.60001 -0.77834 0.00574 0.34632 -0.61106
LEU_254 -9.07849 0.9722 4.19472 -0.68625 0.21198 0.26131 2.93383 -3.00262 -0 -0 -2.21825 0.10492 0 0 0 0 0 -0.03991 0.04274 0.9679 0 -0.23659 0 0.18072 -0.00933 0.35157 -5.04955
VAL_255 -5.618 0.48986 3.63616 -0.31443 0.21079 0.07246 1.89709 -2.34811 -0 -0 -1.29847 -0.16442 0 0 0 0 0 0.12725 0.00498 0.20947 0 -0.08507 0 1.9342 -0.12135 0.39646 -0.97111
VAL_256 -4.06346 0.33196 4.36369 -0.30317 0.20173 0.06754 2.34117 -2.22133 -0 -0 -1.67124 -0.09371 0 0 0 0 0 -0.05696 0.00133 0.07363 0 -0.37793 0 1.9342 -0.0146 0.32299 0.83583
ARG_257 -8.20292 0.56982 6.27167 -0.76293 0.15171 0.43128 3.75489 -3.21927 -0.00016 -0.00193 -3.29544 0.23276 0 0 0 0 0 0.0532 0.11465 3.01738 0 -0.17193 0 -1.2888 -0.26739 0.54324 -2.07016
ILE_258 -8.00314 1.03915 4.92309 -0.51203 0.48758 0.11015 3.17894 -2.92945 -0 -0 -2.68165 -0.22453 0 0 0 0 0 -0.13362 0.0295 1.48183 0 0.21268 0 0.73287 -0.2856 0.70581 -1.8684
ASN_259 -4.35413 0.38771 4.74621 -0.18362 0.03717 0.28455 1.78646 -2.27534 -0.01158 -0.05108 -1.38125 -0.36349 0 0 0 0 0 0.01003 0.00999 0 1.57142 0.07324 0 -0.93687 -0.05931 0.49961 -0.21028
PHE_260 -5.05746 0.57891 3.92299 -0.80644 0.03482 0.23605 2.04924 -2.25238 -0 -0 -1.90116 -0.0727 0 0 0 0 0 -0.00847 0.20727 0 2.42176 -0.0587 0 1.0402 0.27847 0.44264 1.05505
PHE_261 -10.565 1.15957 3.97226 -0.57326 0.31415 0.25659 2.45575 -2.89783 -0 -0 -0.85707 -0.2746 0 0 0 0 0 -0.06629 0.15469 0 3.25326 0.18545 0 1.0402 0.20547 0.55596 -1.6807
ARG_262 -6.7924 0.88356 5.9248 -0.59713 0.09087 0.36115 2.49377 -2.93964 -0.01175 -0.05301 -2.76436 0.49319 0 0 0 0 0 -0.09342 0.06347 2.06695 0 -0.04023 0 -1.2888 -0.10199 0.44988 -1.8551
GLY_263 -2.05594 0.38409 2.3591 -5e-05 0 0 1.23608 -1.19482 -0 -0 -0.95677 -0.43003 0 0 0 0 0 -0.13787 0 0 0 0.38565 0 0.83697 0.10722 0.21165 0.74528
PHE_264 -4.96002 1.08399 3.17907 -1.00457 0.26261 0.57739 1.22164 -1.73273 -0 -0 -1.04388 0.19697 0 0 0 0 0 -0.02049 0.00151 0 3.79192 -0.03264 0 1.0402 -0.12483 0.23842 2.67456
ARG_265 -2.92417 0.34633 3.24831 -0.56213 0.0885 0.31045 1.48786 -1.57152 -0.00284 -0.05964 -1.91857 0.15381 0 0 -0.59948 0 0 0.02332 0.04402 0.87899 0 1.43998 0 -1.2888 5.27337 0.45163 4.81941
PHE_266 -4.453 0.57514 0.50213 -0.58584 0.04915 0.26732 0.23518 -0.90249 -0 -0 -0.32145 0.19357 0 0 0 0 0 -0.01167 0.03527 0 2.12434 -0.24853 0 1.0402 5.35984 0.52417 4.38333
SER_267 -3.46097 0.56728 3.55462 -0.02712 0 0.06391 2.13422 -1.78722 -0.00284 -0.05964 -1.41341 -0.82151 0 0 -0.91151 0 0 0.01195 0.20456 0.1036 0 -0.53645 0.62903 -0.77834 -0.03423 0.493 -2.07107
ILE_268 -4.39946 0.47952 1.88606 -0.52459 0.23899 0.12598 1.62936 -1.43427 -0.01304 -0.05029 -0.6414 0.42465 0 0 0 0 0 -0.18007 0.01276 0.45451 0 0.50801 0 0.73287 0.23762 0.50131 -0.01151
ALA_269 -3.42051 0.57149 3.10041 -0.02336 0 0 1.66987 -1.71818 -0 -0 -0.76131 -0.37719 0 0 -0.91151 0 0 -0.02645 0 0 0 -0.31765 0 1.8394 -0.23252 0.38391 -0.22358
TRP_270 -12.0695 2.10438 4.40109 -0.88271 0.09848 0.41908 3.80964 -3.45081 -0 -0 -2.40738 -0.21283 0 0 -0.59948 0 0 0.16206 0.00407 0 2.79333 0.01274 0 1.6906 -0.50776 0.60595 -4.02909
TRP_271 -10.851 2.16119 5.46859 -1.46069 0.37016 0.94052 3.73143 -3.69143 -0.05377 -0.2729 -3.67431 -0.30434 0 0 0 0 0 -0.13155 0.00163 0 3.49877 -0.03601 0 1.6906 -0.32448 0.95169 -1.98591
SER_272 -4.81295 0.66015 5.4818 -0.03444 0.001 0.05915 2.47963 -2.47496 -0.00308 -0.04737 -2.0799 -1.0703 0 0 -0.33384 0 0 -0.14352 0.01724 0.14586 0 -0.33272 0.86181 -0.77834 -0.21214 0.76569 -1.85121
TYR_273 -10.4867 1.96107 4.00936 -0.60206 0.46767 0.29927 3.31568 -2.86098 -0 -0 -1.68177 -0.38485 0 0 0 0 0 -0.00589 0.00348 0 3.74887 -0.01444 0.02263 1.2797 -0.14219 0.76284 -0.30834
THR_274 -7.78097 0.60339 5.14236 -0.20787 0.20482 0.07981 3.60225 -2.88992 -0 -0 -3.77743 -0.44711 0 0 0 0 0 -0.01651 0.00077 0.05719 0 -0.02578 2.29363 -1.0874 0.00404 0.75893 -3.48579
PHE_275 -8.09036 1.24397 2.5244 -0.81139 0.02435 0.20543 2.06334 -2.22538 -0.03233 -0.15247 -0.85149 -0.17568 0 0 0 0 0 0.10797 0.15457 0 1.9115 -0.44752 0 1.0402 5.85425 1.63564 3.97901
PRO_276 -8.81267 1.60681 4.59945 -0.06849 0 0.04302 1.88668 -2.27899 -0 -0 -1.48056 0.659 0 0 0 0 0 -0.13742 0.07409 0.17942 0 -0.09907 0 -2.4119 5.78258 1.98011 1.52205
MET_277 -9.4406 1.07544 5.21204 -0.78084 0.46209 0.35938 3.11435 -3.02043 -0 -0 -2.58188 -0.19104 0 0 0 0 0 0.02666 0.15678 2.15185 0 0.07343 0 0.60916 0.22773 0.8903 -1.6556
THR_278 -7.96389 0.82041 6.519 -0.20876 0.15138 0.0762 3.8894 -3.52422 -0 -0 -3.92941 -0.15933 0 0 0 0 0 0.0092 0.13194 0.15459 0 0.00898 2.2909 -1.0874 0.18402 0.65639 -1.98062
THR_279 -8.05255 0.7292 6.17229 -0.11737 0.03498 0.05075 3.8173 -3.55753 -0 -0 -2.57387 -0.72404 0 0 0 0 0 0.12408 0.00853 0.74298 0 0.11196 2.28847 -1.0874 -0.03961 0.65113 -1.42071
ALA_280 -5.5887 0.47675 4.33658 -0.02021 0 0 3.02373 -2.81845 -0.0035 -0.02355 -2.79011 -0.36676 0 0 0 0 0 0.1935 0 0 0 -0.28304 0 1.8394 -0.26365 0.47218 -1.81582
SER_281 -6.7225 0.73744 6.85847 -0.0239 0 0.02259 3.45897 -3.3869 -0.0305 -0.25873 -2.31389 -0.31432 0 0 0 0 0 0.11966 0.00548 0.46229 0 0.31631 0.61412 -0.77834 -0.18597 0.35692 -1.0628
LEU_282 -9.23368 1.74032 3.29987 -0.49253 0.28149 0.12051 2.45872 -2.92021 -0 -0 -1.09193 0.22064 0 0 0 0 0 0.24196 0.15323 0.31783 0 -0.27915 0 0.18072 -0.13772 0.58522 -4.55469
ALA_283 -5.52462 0.60648 4.01809 -0.01907 0 0 2.8247 -2.6855 -0 -0 -3.08872 -0.36133 0 0 0 0 0 -0.03328 0 0 0 -0.05574 0 1.8394 -0.21958 0.7126 -1.98655
THR_284 -8.02947 2.02772 6.28772 -0.2255 0.49091 0.082 3.99166 -3.67648 -0 -0 -2.92622 -0.12478 0 0 0 0 0 -0.04364 0.06585 0.13458 0 0.09361 2.29584 -1.0874 -0.05399 0.82599 0.12839
VAL_285 -5.68514 0.74647 2.20702 -0.38853 0.38442 0.09493 1.41872 -1.93914 -0 -0 -1.4217 -0.45453 0 0 0 0 0 -0.07305 0.01112 0.66318 0 0.47418 0 1.9342 0.11181 1.04097 -0.87507
LYS_286 -5.22599 0.97068 4.67527 -0.50869 0.18953 0.34125 2.66421 -2.53144 -0.03011 -0.1313 -2.78801 -0.01219 0 0 0 0 0 -0.03057 0.05285 1.83338 0 -0.09061 0 -1.5107 0.37071 0.99086 -0.77087
TYR_287 -10.9347 1.61952 4.04345 -0.6049 0.0188 0.24457 3.38492 -3.37118 -0.03368 -0.20878 -1.49624 -0.21011 0 0 0 -0.31628 0 -0.01685 0.29134 0 3.26738 -0.09255 0.09004 1.2797 0.19115 1.1364 -1.71801
ALA_288 -4.79089 0.44219 2.44457 -0.02614 0.00173 0 1.38357 -1.92655 -0 -0 -1.60336 -0.40767 0 0 0 0 0 -0.07012 0 0 0 -0.1635 0 1.8394 -0.33478 0.89352 -2.31801
GLU_289 -2.73894 0.23686 3.2445 -0.19598 0.02767 0.28425 1.04139 -1.51181 -0 -0 -0.32282 -0.54162 0 0 0 0 0 0.00801 0.03067 0 2.96097 -0.03759 0 -2.7348 0.26199 0.36371 0.37645
ALA_290 -3.01359 0.30984 1.44144 -0.02471 0.00016 0 1.01357 -1.21857 -0 -0 -0.90428 -0.32603 0 0 0 0 0 -0.00563 0 0 0 -0.24674 0 1.8394 0.22892 0.42171 -0.48452
VAL_291 -6.3035 1.19684 3.10523 -0.2843 0.20082 0.0576 2.4302 -2.10513 -0.05237 -0.27063 -0.99367 -0.0399 0 0 -0.8298 0 0 -0.08469 0.03687 0.08067 0 -0.45902 0 1.9342 -0.57166 1.24647 -1.70578
PRO_292 -2.39566 0.6825 1.60665 -0.08421 0 0.05214 0.72797 -0.79607 -0 -0 -0.63934 0.69093 0 0 -0.17304 0 0 -0.08344 0.0025 0.50457 0 -0.24168 0 -2.4119 -0.51688 1.15349 -1.92146
CYS_293 -5.09718 0.31651 4.43464 -0.07309 0.00232 0.05878 2.19463 -2.14389 -0 -0 -1.08541 -0.34585 0 0 0 0 0 -0.06956 0.05005 0.34734 0 0.09957 0 3.6196 -0.31005 0.32088 2.31931
PHE_294 -4.88954 0.36722 3.93122 -1.06891 0.13122 0.41994 1.70945 -2.2826 -0.00746 -0.05076 -0.82018 0.01499 0 0 0 0 0 -0.00195 0.08408 0 1.76047 -0.47422 0 1.0402 -0.02324 0.30577 0.1457
LEU_295 -5.06212 0.49582 3.39252 -0.70346 0.25928 0.27764 1.55573 -2.04232 -0 -0 -0.98023 0.10775 0 0 0 0 0 -0.01447 0.02387 0.86095 0 -0.18678 0 0.18072 0.0457 0.34031 -1.44909
SER_296 -5.52798 0.26127 4.88085 -0.02304 0 0.0215 2.34571 -2.48357 -0 -0 -1.30911 -0.33625 0 0 0 0 0 -0.01377 0.00145 0.49635 0 0.30935 0.60052 -0.77834 0.01543 0.23997 -1.29967
ARG_297 -9.90058 0.99819 10.0334 -0.77874 0.10852 0.50672 4.28707 -4.82741 -0 -0 -4.99809 0.34469 0 0 -1.00284 0 0 -0.03181 0.10787 1.45078 0 -0.04243 0 -1.2888 -0.13213 0.4416 -4.72398
ALA_298 -4.40844 0.19135 3.76423 -0.02112 0 0 2.41568 -2.33593 -0 -0 -2.71373 -0.33692 0 0 0 0 0 0.01793 0 0 0 -0.12744 0 1.8394 -0.24459 0.4149 -1.54469
LEU_299 -6.91186 0.68535 3.85632 -0.4899 0.2008 0.11368 2.40647 -2.55763 -0.00746 -0.05076 -2.27079 0.20742 0 0 0 0 0 0.01064 0.05849 0.38 0 -0.2736 0 0.18072 -0.23791 0.24696 -4.45307
ALA_300 -6.81307 1.07065 3.71894 -0.02003 0 0 2.92886 -2.9884 -0 -0 -2.02261 -0.36201 0 0 0 0 0 -0.02667 0 0 0 -0.14974 0 1.8394 -0.25363 0.35588 -2.72242
LEU_301 -5.64365 0.29965 4.76912 -0.70343 0.25062 0.29809 2.40787 -2.65492 -0 -0 -2.20144 0.07701 0 0 0 0 0 0.01578 0.0239 0.95151 0 -0.24749 0 0.18072 -0.23405 0.35706 -2.05366
SER_302 -4.99816 0.27658 5.44437 -0.02654 0 0.06184 2.62489 -2.66053 -0.00606 -0.04281 -2.32543 -0.60769 0 0 0 0 0 -0.02528 0.0036 0.74933 0 0.33239 0.60035 -0.77834 -0.03977 0.26271 -1.15455
LEU_303 -7.81694 0.76444 3.80974 -0.64392 0.13044 0.2176 2.67824 -2.81264 -0 -0 -2.73412 0.07277 0 0 0 0 0 0.15073 0.01431 0.89856 0 -0.20507 0 0.18072 0.03202 0.44596 -4.81715
SER_304 -5.84254 0.66453 6.54549 -0.03292 0 0.07664 3.31612 -3.04641 -0.00497 -0.04038 -3.47829 -0.53669 0 0 0 0 0 -0.02939 0.08191 0.7882 0 0.32409 0.60468 -0.77834 0.01713 0.61733 -0.75382
LEU_305 -5.0865 0.22169 5.00769 -0.47476 0.22441 0.10757 2.4244 -2.46938 -0 -0 -2.16874 0.24359 0 0 0 0 0 0.03024 0.07812 0.37598 0 -0.26736 0 0.18072 -0.09075 0.46789 -1.19518
MET_306 -6.61904 0.46531 4.6435 -0.33267 0.06591 0.09467 2.47203 -2.56266 -0 -0 -2.72163 -0.01571 0 0 0 0 0 0.0898 0.01311 1.76902 0 0.07745 0 0.60916 -0.1102 0.35708 -1.70488
SER_307 -6.88475 0.70706 7.5412 -0.02936 0 0.06816 3.77373 -3.49954 -0.0382 -0.25977 -3.70666 -0.79295 0 0 0 0 0 -0.0176 0.28395 0.64065 0 0.34696 0.72931 -0.77834 0.17945 0.40137 -1.3353
THR_308 -4.68281 0.35079 5.4475 -0.20039 0.10084 0.07257 2.7907 -2.71247 -0.01049 -0.13277 -3.65146 -0.07481 0 0 0 0 0 0.05004 0.02982 0.0767 0 0.0455 2.25807 -1.0874 0.20583 0.4008 -0.72345
THR_309 -4.46947 0.30754 4.91808 -0.20431 0.14547 0.07449 2.3085 -2.43021 -0 -0 -2.29236 -0.13227 0 0 0 0 0 -0.0229 8e-05 0.06165 0 -0.01092 2.27509 -1.0874 0.12647 0.31329 -0.11917
MET_310 -7.17812 0.48111 4.73065 -0.96295 0.12118 0.30896 2.4498 -2.58061 -0 -0 -2.0383 -0.40436 0 0 0 0 0 -0.0357 0.08045 3.5554 0 0.03897 0 0.60916 0.06771 0.35131 -0.40535
VAL_311 -7.61829 0.69744 4.59688 -0.26372 0.11948 0.0428 2.96783 -3.0902 -0 -0 -2.8764 0.33942 0 0 0 0 0 0.02563 0.01221 0.9179 0 -0.06452 0 1.9342 -0.08861 0.50588 -1.84206
SER_312 -4.16743 0.34217 4.83972 -0.02663 0 0.06215 2.48818 -2.373 -0.00826 -0.05923 -2.35548 -0.61457 0 0 0 0 0 -0.01154 3e-05 0.67149 0 0.34046 0.60577 -0.77834 0.03095 0.37382 -0.63972
LEU_313 -5.19757 0.28571 4.49705 -0.48105 0.17482 0.10916 2.2174 -2.38605 -0 -0 -2.25824 0.24115 0 0 0 0 0 -0.03679 0.03973 0.4032 0 -0.25748 0 0.18072 -0.01454 0.22782 -2.25497
LEU_314 -9.26337 1.11346 4.97291 -0.50243 0.23061 0.12036 2.90995 -3.29174 -0 -0 -3.13507 0.23778 0 0 0 0 0 -0.03062 0.16383 0.37317 0 -0.27421 0 0.18072 -0.27798 0.42574 -6.04687
LEU_315 -6.00343 0.46337 4.22781 -0.68103 0.2201 0.26879 2.38408 -2.54008 -0 -0 -2.34345 0.08008 0 0 0 0 0 0.01479 0.01482 0.90118 0 -0.24173 0 0.18072 -0.21234 0.51847 -2.74786
VAL_316 -4.77645 0.28797 4.65682 -0.30948 0.20303 0.07065 2.37474 -2.4415 -0 -0 -2.3251 -0.16812 0 0 0 0 0 -0.05818 0.00041 0.06254 0 -0.34373 0 1.9342 -0.10115 0.36701 -0.56635
SER_317 -4.77945 0.18863 5.64499 -0.02763 0 0.06406 2.54549 -2.74008 -0.00109 -0.0086 -2.30583 -0.59507 0 0 0 0 0 -0.01701 0 0.69591 0 0.33999 0.60018 -0.77834 0.07343 0.17957 -0.92085
THR_318 -5.6911 0.21283 5.19737 -0.20094 0.08427 0.07194 3.03828 -2.74596 -0 -0 -3.25208 -0.04504 0 0 0 0 0 0.00951 0.00399 0.08083 0 0.00373 2.2871 -1.0874 0.12853 0.19681 -1.70733
LEU_319 -5.87734 0.49946 4.39225 -0.69384 0.26135 0.26088 2.83569 -2.63214 -0 -0 -2.17481 0.12577 0 0 0 0 0 0.00224 0.00028 0.93584 0 -0.2451 0 0.18072 -0.0761 0.26083 -1.94403
LEU_320 -6.03223 0.52003 4.78528 -0.48613 0.213 0.11475 2.55388 -2.72183 -0 -0 -2.00609 0.23141 0 0 0 0 0 0.0463 0.01955 0.30091 0 -0.28792 0 0.18072 -0.28171 0.29387 -2.5562
HIS_321 -9.35122 0.53866 8.44648 -0.42849 0.16107 0.39913 3.72818 -4.27788 -0.01304 -0.05029 -3.47774 -0.54304 0 0 0 0 0 0.22342 0.00271 0 3.26932 0.09551 0 -0.45461 -0.3138 0.42098 -1.62466
ALA_322 -4.32973 0.35478 4.28856 -0.02007 0 0 2.55333 -2.50589 -0 -0 -1.64727 -0.34706 0 0 0 0 0 -0.03915 0 0 0 -0.11565 0 1.8394 -0.24492 0.47453 0.26084
PHE_323 -5.27366 0.53562 2.63264 -0.52451 0.25853 0.21826 1.58838 -1.91741 -0 -0 -0.89616 -0.16027 0 0 0 0 0 -0.05241 0.00501 0 3.02077 0.00503 0 1.0402 -0.21453 0.57873 0.84423
VAL_324 -3.75667 0.33324 2.62143 -0.321 0.23095 0.07331 1.36845 -1.70208 -0 -0 -0.66697 -0.21751 0 0 0 0 0 -0.04226 0.02298 0.09896 0 0.45679 0 1.9342 -0.08127 0.56685 0.91939
TRP_325 -7.30842 0.95613 3.28667 -0.72588 0.42822 0.40896 2.03158 -2.58826 -0.02181 -0.13274 -1.78769 -0.39684 0 0 0 0 0 -0.05295 0.00762 0 2.7655 0.18999 0 1.6906 0.42988 0.76787 -0.05157
ARG_326 -4.74168 0.41491 4.63899 -0.5617 0.05643 0.34844 1.74551 -2.13817 -0 -0 -0.56506 0.11458 0 0 0 0 0 -0.0178 0.21687 3.13815 0 -0.1745 0 -1.2888 0.19823 0.748 2.13239
SER_327 -4.72846 0.38405 3.32349 -0.03393 0.00299 0.05934 1.71787 -1.95401 -0 -0 -0.21478 -0.96443 0 0 0 0 0 -0.01056 0.009 0.21846 0 -0.34267 0.60069 -0.77834 -0.49702 0.41053 -2.79779
LEU_328 -7.45327 1.12633 0.68264 -0.48067 0.1896 0.09882 1.29892 -1.54611 -0.02181 -0.13274 -0.19493 0.18702 0 0 0 0 0 -0.01682 0.32457 2.86723 0 -0.26144 0 0.18072 -0.42981 0.57359 -3.00814
PHE_329 -6.83053 0.98508 2.46716 -0.59426 0.08113 0.2801 1.38834 -1.72192 -0 -0 -0.45894 0.14781 0 0 0 0 0 0.07386 0.05036 0 2.48946 -0.14954 0 1.0402 0.03348 1.05086 0.33265
PRO_330 -2.22961 0.34157 1.26401 -0.19031 0.00171 0.13481 0.24534 -0.58958 -0 -0 -0.06762 0.0372 0 0 0 0 0 -0.02176 0.00303 0.87706 0 -1.01601 0 -2.4119 -0.22446 0.79823 -3.04829
ASN_331 -4.10097 0.3602 3.7542 -0.30681 0.05348 0.51681 1.92226 -1.67926 -0 -0 -1.12472 -0.64281 0 0 -1.00979 -1.25148 0 -0.06757 0.07218 0 2.00362 -0.35886 0 -0.93687 -0.44173 0.35631 -2.88181
ASP:CtermProteinFull_332 -1.17107 0.07201 2.02942 -0.21172 0.01281 0.87363 0.15551 -0.83398 -3e-05 -0.0001 -0.31403 0.25656 0 0 0 0 0 0 0.00948 0 2.41373 0 0 -2.3716 -0.04274 0.65769 1.53559
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 744 MODEL 3 T1020
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 377.81 tmscore: 0.87483 3m71A_205 prob: 100 ident: 18.27
ATOM      1  N   PRO A   1     -21.507 -15.353 -12.999  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -22.174 -14.370 -12.152  1.00  3.890          C  
ATOM      3  C   PRO A   1     -23.447 -13.881 -12.812  1.00  3.890          C  
ATOM      4  O   PRO A   1     -23.549 -13.926 -14.037  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -21.141 -13.261 -12.061  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -20.471 -13.288 -13.407  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -20.450 -14.737 -13.819  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -22.384 -14.809 -11.164  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -21.642 -12.310 -11.857  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -20.462 -13.449 -11.222  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -21.055 -12.694 -14.117  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -19.476 -12.838 -13.367  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -20.707 -14.832 -14.885  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -19.478 -15.195 -13.590  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -22.196 -15.592 -13.869  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -21.178 -16.183 -12.727  1.00  7.000          H  
ATOM     17  N   LYS A   2     -24.403 -13.418 -12.008  1.00  3.890          N  
ATOM     18  CA  LYS A   2     -25.678 -12.928 -12.534  1.00  3.890          C  
ATOM     19  C   LYS A   2     -26.043 -11.512 -12.076  1.00  3.890          C  
ATOM     20  O   LYS A   2     -26.964 -10.901 -12.614  1.00  3.890          O  
ATOM     21  CB  LYS A   2     -26.803 -13.885 -12.139  1.00  5.450          C  
ATOM     22  CG  LYS A   2     -26.675 -15.283 -12.735  1.00  5.450          C  
ATOM     23  CD  LYS A   2     -27.839 -16.178 -12.324  1.00  5.450          C  
ATOM     24  CE  LYS A   2     -27.704 -17.575 -12.925  1.00  5.450          C  
ATOM     25  NZ  LYS A   2     -28.816 -18.478 -12.502  1.00  5.450          N  
ATOM     26  H   LYS A   2     -24.261 -13.439 -11.010  1.00  4.670          H  
ATOM     27  HA  LYS A   2     -25.610 -12.905 -13.623  1.00  4.670          H  
ATOM     28 1HB  LYS A   2     -26.834 -13.980 -11.054  1.00  6.540          H  
ATOM     29 2HB  LYS A   2     -27.759 -13.471 -12.458  1.00  6.540          H  
ATOM     30 1HG  LYS A   2     -26.641 -15.206 -13.822  1.00  6.540          H  
ATOM     31 2HG  LYS A   2     -25.748 -15.738 -12.396  1.00  6.540          H  
ATOM     32 1HD  LYS A   2     -27.870 -16.260 -11.236  1.00  6.540          H  
ATOM     33 2HD  LYS A   2     -28.774 -15.734 -12.665  1.00  6.540          H  
ATOM     34 1HE  LYS A   2     -27.707 -17.497 -14.011  1.00  6.540          H  
ATOM     35 2HE  LYS A   2     -26.757 -18.010 -12.604  1.00  6.540          H  
ATOM     36 1HZ  LYS A   2     -28.689 -19.389 -12.920  1.00  6.540          H  
ATOM     37 2HZ  LYS A   2     -28.817 -18.567 -11.495  1.00  6.540          H  
ATOM     38 3HZ  LYS A   2     -29.700 -18.091 -12.804  1.00  6.540          H  
ATOM     39  N   ASP A   3     -25.363 -10.995 -11.052  1.00  3.890          N  
ATOM     40  CA  ASP A   3     -25.716  -9.696 -10.494  1.00  3.890          C  
ATOM     41  C   ASP A   3     -25.644  -8.599 -11.552  1.00  3.890          C  
ATOM     42  O   ASP A   3     -24.725  -8.568 -12.377  1.00  3.890          O  
ATOM     43  CB  ASP A   3     -24.820  -9.301  -9.316  1.00  5.450          C  
ATOM     44  CG  ASP A   3     -25.394  -8.081  -8.569  1.00  5.450          C  
ATOM     45  OD1 ASP A   3     -25.183  -6.972  -9.021  1.00  5.450          O  
ATOM     46  OD2 ASP A   3     -26.050  -8.271  -7.572  1.00  5.450          O  
ATOM     47  H   ASP A   3     -24.611 -11.503 -10.631  1.00  4.670          H  
ATOM     48  HA  ASP A   3     -26.744  -9.748 -10.132  1.00  4.670          H  
ATOM     49 1HB  ASP A   3     -24.722 -10.137  -8.620  1.00  6.540          H  
ATOM     50 2HB  ASP A   3     -23.826  -9.054  -9.683  1.00  6.540          H  
ATOM     51  N   GLU A   4     -26.595  -7.670 -11.490  1.00  3.890          N  
ATOM     52  CA  GLU A   4     -26.694  -6.544 -12.415  1.00  3.800          C  
ATOM     53  C   GLU A   4     -25.377  -5.810 -12.624  1.00  3.160          C  
ATOM     54  O   GLU A   4     -25.098  -5.346 -13.734  1.00  3.230          O  
ATOM     55  CB  GLU A   4     -27.726  -5.534 -11.905  1.00  5.360          C  
ATOM     56  CG  GLU A   4     -27.951  -4.326 -12.823  1.00  5.360          C  
ATOM     57  CD  GLU A   4     -28.997  -3.390 -12.304  1.00  5.360          C  
ATOM     58  OE1 GLU A   4     -29.532  -3.651 -11.253  1.00  5.360          O  
ATOM     59  OE2 GLU A   4     -29.270  -2.412 -12.959  1.00  5.360          O  
ATOM     60  H   GLU A   4     -27.293  -7.759 -10.765  1.00  4.670          H  
ATOM     61  HA  GLU A   4     -27.023  -6.931 -13.380  1.00  4.560          H  
ATOM     62 1HB  GLU A   4     -28.685  -6.033 -11.769  1.00  6.430          H  
ATOM     63 2HB  GLU A   4     -27.410  -5.159 -10.930  1.00  6.430          H  
ATOM     64 1HG  GLU A   4     -27.020  -3.769 -12.922  1.00  6.430          H  
ATOM     65 2HG  GLU A   4     -28.236  -4.680 -13.813  1.00  6.430          H  
ATOM     66  N   VAL A   5     -24.586  -5.659 -11.563  1.00  2.780          N  
ATOM     67  CA  VAL A   5     -23.344  -4.924 -11.670  1.00  2.400          C  
ATOM     68  C   VAL A   5     -22.123  -5.805 -11.459  1.00  2.110          C  
ATOM     69  O   VAL A   5     -21.074  -5.296 -11.050  1.00  1.910          O  
ATOM     70  CB  VAL A   5     -23.319  -3.711 -10.697  1.00  3.510          C  
ATOM     71  CG1 VAL A   5     -24.370  -2.713 -11.115  1.00  3.510          C  
ATOM     72  CG2 VAL A   5     -23.540  -4.170  -9.284  1.00  3.510          C  
ATOM     73  H   VAL A   5     -24.849  -6.079 -10.653  1.00  3.340          H  
ATOM     74  HA  VAL A   5     -23.289  -4.517 -12.678  1.00  2.880          H  
ATOM     75  HB  VAL A   5     -22.370  -3.223 -10.753  1.00  4.210          H  
ATOM     76 1HG1 VAL A   5     -24.349  -1.846 -10.459  1.00  4.210          H  
ATOM     77 2HG1 VAL A   5     -24.156  -2.404 -12.130  1.00  4.210          H  
ATOM     78 3HG1 VAL A   5     -25.355  -3.171 -11.071  1.00  4.210          H  
ATOM     79 1HG2 VAL A   5     -23.512  -3.323  -8.611  1.00  4.210          H  
ATOM     80 2HG2 VAL A   5     -24.509  -4.654  -9.200  1.00  4.210          H  
ATOM     81 3HG2 VAL A   5     -22.771  -4.866  -9.005  1.00  4.210          H  
ATOM     82  N   TRP A   6     -22.206  -7.103 -11.789  1.00  2.160          N  
ATOM     83  CA  TRP A   6     -21.028  -7.948 -11.600  1.00  1.930          C  
ATOM     84  C   TRP A   6     -19.716  -7.380 -12.212  1.00  1.520          C  
ATOM     85  O   TRP A   6     -18.680  -7.472 -11.545  1.00  1.280          O  
ATOM     86  CB  TRP A   6     -21.232  -9.417 -12.053  1.00  2.790          C  
ATOM     87  CG  TRP A   6     -21.258  -9.718 -13.503  1.00  2.790          C  
ATOM     88  CD1 TRP A   6     -22.337  -9.824 -14.327  1.00  2.790          C  
ATOM     89  CD2 TRP A   6     -20.088  -9.955 -14.338  1.00  2.790          C  
ATOM     90  NE1 TRP A   6     -21.920 -10.111 -15.608  1.00  2.790          N  
ATOM     91  CE2 TRP A   6     -20.549 -10.194 -15.624  1.00  2.790          C  
ATOM     92  CE3 TRP A   6     -18.702  -9.983 -14.091  1.00  2.790          C  
ATOM     93  CZ2 TRP A   6     -19.686 -10.457 -16.665  1.00  2.790          C  
ATOM     94  CZ3 TRP A   6     -17.846 -10.246 -15.126  1.00  2.790          C  
ATOM     95  CH2 TRP A   6     -18.319 -10.478 -16.381  1.00  2.790          C  
ATOM     96  H   TRP A   6     -23.097  -7.498 -12.117  1.00  2.590          H  
ATOM     97  HA  TRP A   6     -20.860  -8.023 -10.544  1.00  2.320          H  
ATOM     98 1HB  TRP A   6     -20.487 -10.034 -11.618  1.00  3.350          H  
ATOM     99 2HB  TRP A   6     -22.192  -9.758 -11.656  1.00  3.350          H  
ATOM    100  HD1 TRP A   6     -23.376  -9.701 -14.023  1.00  3.350          H  
ATOM    101  HE1 TRP A   6     -22.530 -10.241 -16.406  1.00  3.350          H  
ATOM    102  HE3 TRP A   6     -18.312  -9.797 -13.106  1.00  3.350          H  
ATOM    103  HZ2 TRP A   6     -20.043 -10.645 -17.678  1.00  3.350          H  
ATOM    104  HZ3 TRP A   6     -16.782 -10.266 -14.923  1.00  3.350          H  
ATOM    105  HH2 TRP A   6     -17.612 -10.685 -17.183  1.00  3.350          H  
ATOM    106  N   PRO A   7     -19.686  -6.693 -13.398  1.00  1.570          N  
ATOM    107  CA  PRO A   7     -18.482  -6.140 -13.999  1.00  1.450          C  
ATOM    108  C   PRO A   7     -17.822  -5.091 -13.112  1.00  1.320          C  
ATOM    109  O   PRO A   7     -16.659  -4.742 -13.312  1.00  1.470          O  
ATOM    110  CB  PRO A   7     -18.983  -5.525 -15.310  1.00  2.170          C  
ATOM    111  CG  PRO A   7     -20.263  -6.247 -15.610  1.00  2.170          C  
ATOM    112  CD  PRO A   7     -20.888  -6.446 -14.271  1.00  2.170          C  
ATOM    113  HA  PRO A   7     -17.781  -6.965 -14.200  1.00  1.740          H  
ATOM    114 1HB  PRO A   7     -19.125  -4.438 -15.177  1.00  2.610          H  
ATOM    115 2HB  PRO A   7     -18.227  -5.655 -16.094  1.00  2.610          H  
ATOM    116 1HG  PRO A   7     -20.893  -5.659 -16.291  1.00  2.610          H  
ATOM    117 2HG  PRO A   7     -20.046  -7.202 -16.115  1.00  2.610          H  
ATOM    118 1HD  PRO A   7     -21.373  -5.507 -14.011  1.00  2.610          H  
ATOM    119 2HD  PRO A   7     -21.581  -7.249 -14.319  1.00  2.610          H  
ATOM    120  N   PHE A   8     -18.583  -4.564 -12.148  1.00  1.330          N  
ATOM    121  CA  PHE A   8     -18.115  -3.532 -11.261  1.00  1.450          C  
ATOM    122  C   PHE A   8     -17.840  -4.138  -9.887  1.00  1.190          C  
ATOM    123  O   PHE A   8     -16.967  -3.661  -9.163  1.00  1.120          O  
ATOM    124  CB  PHE A   8     -19.197  -2.482 -11.164  1.00  1.980          C  
ATOM    125  CG  PHE A   8     -19.608  -1.967 -12.537  1.00  1.980          C  
ATOM    126  CD1 PHE A   8     -20.738  -2.483 -13.135  1.00  1.980          C  
ATOM    127  CD2 PHE A   8     -18.898  -1.013 -13.225  1.00  1.980          C  
ATOM    128  CE1 PHE A   8     -21.155  -2.076 -14.358  1.00  1.980          C  
ATOM    129  CE2 PHE A   8     -19.313  -0.592 -14.465  1.00  1.980          C  
ATOM    130  CZ  PHE A   8     -20.444  -1.129 -15.031  1.00  1.980          C  
ATOM    131  H   PHE A   8     -19.534  -4.884 -12.004  1.00  1.600          H  
ATOM    132  HA  PHE A   8     -17.196  -3.098 -11.658  1.00  1.740          H  
ATOM    133 1HB  PHE A   8     -20.067  -2.902 -10.668  1.00  2.380          H  
ATOM    134 2HB  PHE A   8     -18.840  -1.647 -10.570  1.00  2.380          H  
ATOM    135  HD1 PHE A   8     -21.289  -3.227 -12.622  1.00  2.380          H  
ATOM    136  HD2 PHE A   8     -18.013  -0.599 -12.798  1.00  2.380          H  
ATOM    137  HE1 PHE A   8     -22.053  -2.510 -14.800  1.00  2.380          H  
ATOM    138  HE2 PHE A   8     -18.741   0.166 -15.004  1.00  2.380          H  
ATOM    139  HZ  PHE A   8     -20.770  -0.799 -16.015  1.00  2.380          H  
ATOM    140  N   LEU A   9     -18.515  -5.264  -9.557  1.00  1.130          N  
ATOM    141  CA  LEU A   9     -18.333  -5.927  -8.255  1.00  0.970          C  
ATOM    142  C   LEU A   9     -16.874  -6.361  -8.171  1.00  0.750          C  
ATOM    143  O   LEU A   9     -16.254  -6.361  -7.111  1.00  0.720          O  
ATOM    144  CB  LEU A   9     -19.235  -7.157  -8.054  1.00  1.420          C  
ATOM    145  CG  LEU A   9     -20.789  -6.955  -7.955  1.00  1.420          C  
ATOM    146  CD1 LEU A   9     -21.461  -8.344  -7.771  1.00  1.420          C  
ATOM    147  CD2 LEU A   9     -21.162  -6.009  -6.848  1.00  1.420          C  
ATOM    148  H   LEU A   9     -19.225  -5.610 -10.198  1.00  1.360          H  
ATOM    149  HA  LEU A   9     -18.530  -5.233  -7.463  1.00  1.160          H  
ATOM    150 1HB  LEU A   9     -19.052  -7.833  -8.873  1.00  1.710          H  
ATOM    151 2HB  LEU A   9     -18.931  -7.634  -7.147  1.00  1.710          H  
ATOM    152  HG  LEU A   9     -21.144  -6.541  -8.871  1.00  1.710          H  
ATOM    153 1HD1 LEU A   9     -22.539  -8.210  -7.730  1.00  1.710          H  
ATOM    154 2HD1 LEU A   9     -21.212  -9.012  -8.583  1.00  1.710          H  
ATOM    155 3HD1 LEU A   9     -21.124  -8.790  -6.838  1.00  1.710          H  
ATOM    156 1HD2 LEU A   9     -22.245  -5.896  -6.828  1.00  1.710          H  
ATOM    157 2HD2 LEU A   9     -20.829  -6.379  -5.899  1.00  1.710          H  
ATOM    158 3HD2 LEU A   9     -20.714  -5.055  -7.036  1.00  1.710          H  
ATOM    159  N   LEU A  10     -16.286  -6.644  -9.322  1.00  0.750          N  
ATOM    160  CA  LEU A  10     -14.881  -7.025  -9.428  1.00  0.810          C  
ATOM    161  C   LEU A  10     -13.894  -6.012  -8.832  1.00  0.810          C  
ATOM    162  O   LEU A  10     -12.747  -6.359  -8.547  1.00  0.960          O  
ATOM    163  CB  LEU A  10     -14.528  -7.179 -10.909  1.00  1.110          C  
ATOM    164  CG  LEU A  10     -15.096  -8.387 -11.628  1.00  1.110          C  
ATOM    165  CD1 LEU A  10     -14.898  -8.267 -13.127  1.00  1.110          C  
ATOM    166  CD2 LEU A  10     -14.344  -9.582 -11.170  1.00  1.110          C  
ATOM    167  H   LEU A  10     -16.886  -6.684 -10.156  1.00  0.900          H  
ATOM    168  HA  LEU A  10     -14.752  -7.961  -8.891  1.00  0.970          H  
ATOM    169 1HB  LEU A  10     -14.884  -6.287 -11.434  1.00  1.330          H  
ATOM    170 2HB  LEU A  10     -13.461  -7.204 -10.984  1.00  1.330          H  
ATOM    171  HG  LEU A  10     -16.160  -8.488 -11.415  1.00  1.330          H  
ATOM    172 1HD1 LEU A  10     -15.289  -9.155 -13.608  1.00  1.330          H  
ATOM    173 2HD1 LEU A  10     -15.426  -7.387 -13.497  1.00  1.330          H  
ATOM    174 3HD1 LEU A  10     -13.840  -8.174 -13.357  1.00  1.330          H  
ATOM    175 1HD2 LEU A  10     -14.726 -10.438 -11.690  1.00  1.330          H  
ATOM    176 2HD2 LEU A  10     -13.313  -9.440 -11.412  1.00  1.330          H  
ATOM    177 3HD2 LEU A  10     -14.440  -9.735 -10.107  1.00  1.330          H  
ATOM    178  N   ARG A  11     -14.303  -4.748  -8.722  1.00  0.840          N  
ATOM    179  CA  ARG A  11     -13.454  -3.684  -8.200  1.00  1.040          C  
ATOM    180  C   ARG A  11     -13.753  -3.335  -6.732  1.00  0.910          C  
ATOM    181  O   ARG A  11     -13.152  -2.415  -6.175  1.00  1.110          O  
ATOM    182  CB  ARG A  11     -13.630  -2.446  -9.070  1.00  1.380          C  
ATOM    183  CG  ARG A  11     -13.285  -2.652 -10.570  1.00  1.380          C  
ATOM    184  CD  ARG A  11     -11.806  -2.638 -10.842  1.00  1.380          C  
ATOM    185  NE  ARG A  11     -11.195  -1.286 -10.638  1.00  1.380          N  
ATOM    186  CZ  ARG A  11      -9.880  -1.018 -10.551  1.00  1.380          C  
ATOM    187  NH1 ARG A  11      -8.966  -1.972 -10.632  1.00  1.380          N  
ATOM    188  NH2 ARG A  11      -9.535   0.243 -10.381  1.00  1.380          N  
ATOM    189  H   ARG A  11     -15.269  -4.514  -8.964  1.00  1.010          H  
ATOM    190  HA  ARG A  11     -12.418  -4.015  -8.258  1.00  1.250          H  
ATOM    191 1HB  ARG A  11     -14.669  -2.116  -9.014  1.00  1.650          H  
ATOM    192 2HB  ARG A  11     -13.010  -1.634  -8.687  1.00  1.650          H  
ATOM    193 1HG  ARG A  11     -13.666  -3.623 -10.888  1.00  1.650          H  
ATOM    194 2HG  ARG A  11     -13.753  -1.886 -11.175  1.00  1.650          H  
ATOM    195 1HD  ARG A  11     -11.312  -3.347 -10.182  1.00  1.650          H  
ATOM    196 2HD  ARG A  11     -11.637  -2.936 -11.877  1.00  1.650          H  
ATOM    197  HE  ARG A  11     -11.804  -0.451 -10.571  1.00  1.650          H  
ATOM    198 1HH1 ARG A  11      -9.243  -2.933 -10.764  1.00  1.650          H  
ATOM    199 2HH1 ARG A  11      -7.986  -1.738 -10.563  1.00  1.650          H  
ATOM    200 1HH2 ARG A  11     -10.297   0.951 -10.326  1.00  1.650          H  
ATOM    201 2HH2 ARG A  11      -8.564   0.511 -10.309  1.00  1.650          H  
ATOM    202  N   PHE A  12     -14.682  -4.054  -6.102  1.00  0.650          N  
ATOM    203  CA  PHE A  12     -15.065  -3.763  -4.725  1.00  0.570          C  
ATOM    204  C   PHE A  12     -14.092  -4.368  -3.705  1.00  0.530          C  
ATOM    205  O   PHE A  12     -13.561  -5.463  -3.933  1.00  0.600          O  
ATOM    206  CB  PHE A  12     -16.433  -4.355  -4.410  1.00  0.830          C  
ATOM    207  CG  PHE A  12     -17.655  -3.716  -4.987  1.00  0.830          C  
ATOM    208  CD1 PHE A  12     -17.699  -3.053  -6.225  1.00  0.830          C  
ATOM    209  CD2 PHE A  12     -18.812  -3.805  -4.258  1.00  0.830          C  
ATOM    210  CE1 PHE A  12     -18.882  -2.519  -6.681  1.00  0.830          C  
ATOM    211  CE2 PHE A  12     -19.973  -3.268  -4.706  1.00  0.830          C  
ATOM    212  CZ  PHE A  12     -20.011  -2.631  -5.910  1.00  0.830          C  
ATOM    213  H   PHE A  12     -15.141  -4.830  -6.589  1.00  0.780          H  
ATOM    214  HA  PHE A  12     -15.106  -2.686  -4.631  1.00  0.680          H  
ATOM    215 1HB  PHE A  12     -16.419  -5.364  -4.771  1.00  1.000          H  
ATOM    216 2HB  PHE A  12     -16.560  -4.411  -3.327  1.00  1.000          H  
ATOM    217  HD1 PHE A  12     -16.816  -2.968  -6.840  1.00  1.000          H  
ATOM    218  HD2 PHE A  12     -18.791  -4.323  -3.306  1.00  1.000          H  
ATOM    219  HE1 PHE A  12     -18.921  -2.022  -7.647  1.00  1.000          H  
ATOM    220  HE2 PHE A  12     -20.882  -3.356  -4.106  1.00  1.000          H  
ATOM    221  HZ  PHE A  12     -20.943  -2.232  -6.243  1.00  1.000          H  
ATOM    222  N   PRO A  13     -13.840  -3.693  -2.569  1.00  0.510          N  
ATOM    223  CA  PRO A  13     -13.089  -4.185  -1.435  1.00  0.500          C  
ATOM    224  C   PRO A  13     -13.980  -5.150  -0.685  1.00  0.420          C  
ATOM    225  O   PRO A  13     -15.192  -4.931  -0.633  1.00  0.380          O  
ATOM    226  CB  PRO A  13     -12.828  -2.914  -0.624  1.00  0.750          C  
ATOM    227  CG  PRO A  13     -14.024  -2.035  -0.930  1.00  0.750          C  
ATOM    228  CD  PRO A  13     -14.366  -2.338  -2.382  1.00  0.750          C  
ATOM    229  HA  PRO A  13     -12.154  -4.661  -1.768  1.00  0.600          H  
ATOM    230 1HB  PRO A  13     -12.728  -3.157   0.438  1.00  0.900          H  
ATOM    231 2HB  PRO A  13     -11.871  -2.465  -0.936  1.00  0.900          H  
ATOM    232 1HG  PRO A  13     -14.864  -2.272  -0.253  1.00  0.900          H  
ATOM    233 2HG  PRO A  13     -13.775  -0.975  -0.763  1.00  0.900          H  
ATOM    234 1HD  PRO A  13     -15.460  -2.322  -2.481  1.00  0.900          H  
ATOM    235 2HD  PRO A  13     -13.855  -1.628  -3.058  1.00  0.900          H  
ATOM    236  N   ILE A  14     -13.404  -6.106   0.030  1.00  0.430          N  
ATOM    237  CA  ILE A  14     -14.212  -6.994   0.872  1.00  0.390          C  
ATOM    238  C   ILE A  14     -15.004  -6.225   1.952  1.00  0.380          C  
ATOM    239  O   ILE A  14     -16.008  -6.708   2.467  1.00  0.400          O  
ATOM    240  CB  ILE A  14     -13.362  -8.129   1.470  1.00  0.560          C  
ATOM    241  CG1 ILE A  14     -14.312  -9.245   1.979  1.00  0.560          C  
ATOM    242  CG2 ILE A  14     -12.473  -7.603   2.584  1.00  0.560          C  
ATOM    243  CD1 ILE A  14     -13.639 -10.538   2.266  1.00  0.560          C  
ATOM    244  H   ILE A  14     -12.397  -6.251  -0.048  1.00  0.520          H  
ATOM    245  HA  ILE A  14     -14.944  -7.475   0.225  1.00  0.470          H  
ATOM    246  HB  ILE A  14     -12.730  -8.557   0.688  1.00  0.670          H  
ATOM    247 1HG1 ILE A  14     -14.794  -8.911   2.904  1.00  0.670          H  
ATOM    248 2HG1 ILE A  14     -15.075  -9.424   1.234  1.00  0.670          H  
ATOM    249 1HG2 ILE A  14     -11.874  -8.395   2.997  1.00  0.670          H  
ATOM    250 2HG2 ILE A  14     -11.814  -6.829   2.197  1.00  0.670          H  
ATOM    251 3HG2 ILE A  14     -13.094  -7.201   3.352  1.00  0.670          H  
ATOM    252 1HD1 ILE A  14     -14.371 -11.263   2.621  1.00  0.670          H  
ATOM    253 2HD1 ILE A  14     -13.167 -10.911   1.369  1.00  0.670          H  
ATOM    254 3HD1 ILE A  14     -12.900 -10.386   3.008  1.00  0.670          H  
ATOM    255  N   GLY A  15     -14.569  -5.009   2.264  1.00  0.420          N  
ATOM    256  CA  GLY A  15     -15.218  -4.133   3.236  1.00  0.440          C  
ATOM    257  C   GLY A  15     -16.679  -3.811   2.863  1.00  0.420          C  
ATOM    258  O   GLY A  15     -17.460  -3.382   3.721  1.00  0.450          O  
ATOM    259  H   GLY A  15     -13.730  -4.692   1.799  1.00  0.500          H  
ATOM    260 1HA  GLY A  15     -15.190  -4.606   4.216  1.00  0.530          H  
ATOM    261 2HA  GLY A  15     -14.649  -3.207   3.319  1.00  0.530          H  
ATOM    262  N   CYS A  16     -17.067  -4.077   1.604  1.00  0.440          N  
ATOM    263  CA  CYS A  16     -18.417  -3.851   1.086  1.00  0.520          C  
ATOM    264  C   CYS A  16     -19.468  -4.687   1.822  1.00  0.430          C  
ATOM    265  O   CYS A  16     -20.661  -4.358   1.824  1.00  0.430          O  
ATOM    266  CB  CYS A  16     -18.458  -4.166  -0.410  1.00  0.700          C  
ATOM    267  SG  CYS A  16     -18.108  -5.913  -0.811  1.00  0.700          S  
ATOM    268  H   CYS A  16     -16.370  -4.453   0.958  1.00  0.530          H  
ATOM    269  HA  CYS A  16     -18.658  -2.800   1.222  1.00  0.620          H  
ATOM    270 1HB  CYS A  16     -19.443  -3.919  -0.803  1.00  0.840          H  
ATOM    271 2HB  CYS A  16     -17.725  -3.549  -0.931  1.00  0.840          H  
ATOM    272  HG  CYS A  16     -16.759  -5.774  -0.721  1.00  0.840          H  
ATOM    273  N   PHE A  17     -19.023  -5.739   2.516  1.00  0.400          N  
ATOM    274  CA  PHE A  17     -19.905  -6.604   3.294  1.00  0.410          C  
ATOM    275  C   PHE A  17     -20.494  -5.858   4.496  1.00  0.360          C  
ATOM    276  O   PHE A  17     -21.460  -6.326   5.107  1.00  0.390          O  
ATOM    277  CB  PHE A  17     -19.178  -7.868   3.753  1.00  0.570          C  
ATOM    278  CG  PHE A  17     -19.081  -9.019   2.747  1.00  0.570          C  
ATOM    279  CD1 PHE A  17     -18.069  -9.105   1.803  1.00  0.570          C  
ATOM    280  CD2 PHE A  17     -19.997 -10.059   2.799  1.00  0.570          C  
ATOM    281  CE1 PHE A  17     -17.982 -10.178   0.945  1.00  0.570          C  
ATOM    282  CE2 PHE A  17     -19.903 -11.137   1.937  1.00  0.570          C  
ATOM    283  CZ  PHE A  17     -18.892 -11.190   1.019  1.00  0.570          C  
ATOM    284  H   PHE A  17     -18.020  -5.956   2.484  1.00  0.480          H  
ATOM    285  HA  PHE A  17     -20.725  -6.917   2.656  1.00  0.490          H  
ATOM    286 1HB  PHE A  17     -18.165  -7.583   3.995  1.00  0.680          H  
ATOM    287 2HB  PHE A  17     -19.640  -8.252   4.662  1.00  0.680          H  
ATOM    288  HD1 PHE A  17     -17.345  -8.331   1.731  1.00  0.680          H  
ATOM    289  HD2 PHE A  17     -20.796 -10.029   3.538  1.00  0.680          H  
ATOM    290  HE1 PHE A  17     -17.186 -10.224   0.208  1.00  0.680          H  
ATOM    291  HE2 PHE A  17     -20.627 -11.951   1.992  1.00  0.680          H  
ATOM    292  HZ  PHE A  17     -18.810 -12.034   0.338  1.00  0.680          H  
ATOM    293  N   GLY A  18     -19.952  -4.681   4.824  1.00  0.320          N  
ATOM    294  CA  GLY A  18     -20.467  -3.889   5.925  1.00  0.330          C  
ATOM    295  C   GLY A  18     -21.954  -3.560   5.753  1.00  0.310          C  
ATOM    296  O   GLY A  18     -22.690  -3.441   6.744  1.00  0.350          O  
ATOM    297  H   GLY A  18     -19.146  -4.319   4.299  1.00  0.380          H  
ATOM    298 1HA  GLY A  18     -20.316  -4.427   6.852  1.00  0.400          H  
ATOM    299 2HA  GLY A  18     -19.896  -2.963   5.996  1.00  0.400          H  
ATOM    300  N   VAL A  19     -22.430  -3.435   4.503  1.00  0.280          N  
ATOM    301  CA  VAL A  19     -23.835  -3.101   4.320  1.00  0.260          C  
ATOM    302  C   VAL A  19     -24.725  -4.242   4.822  1.00  0.270          C  
ATOM    303  O   VAL A  19     -25.722  -3.980   5.508  1.00  0.290          O  
ATOM    304  CB  VAL A  19     -24.141  -2.763   2.850  1.00  0.370          C  
ATOM    305  CG1 VAL A  19     -25.673  -2.563   2.646  1.00  0.370          C  
ATOM    306  CG2 VAL A  19     -23.377  -1.515   2.461  1.00  0.370          C  
ATOM    307  H   VAL A  19     -21.817  -3.564   3.688  1.00  0.340          H  
ATOM    308  HA  VAL A  19     -24.051  -2.213   4.915  1.00  0.310          H  
ATOM    309  HB  VAL A  19     -23.815  -3.585   2.221  1.00  0.450          H  
ATOM    310 1HG1 VAL A  19     -25.871  -2.332   1.600  1.00  0.450          H  
ATOM    311 2HG1 VAL A  19     -26.215  -3.459   2.918  1.00  0.450          H  
ATOM    312 3HG1 VAL A  19     -26.018  -1.738   3.269  1.00  0.450          H  
ATOM    313 1HG2 VAL A  19     -23.567  -1.271   1.417  1.00  0.450          H  
ATOM    314 2HG2 VAL A  19     -23.690  -0.681   3.089  1.00  0.450          H  
ATOM    315 3HG2 VAL A  19     -22.315  -1.691   2.600  1.00  0.450          H  
ATOM    316  N   CYS A  20     -24.383  -5.494   4.466  1.00  0.290          N  
ATOM    317  CA  CYS A  20     -25.165  -6.640   4.920  1.00  0.320          C  
ATOM    318  C   CYS A  20     -24.974  -6.932   6.418  1.00  0.310          C  
ATOM    319  O   CYS A  20     -25.872  -7.501   7.047  1.00  0.350          O  
ATOM    320  CB  CYS A  20     -24.899  -7.883   4.066  1.00  0.440          C  
ATOM    321  SG  CYS A  20     -23.241  -8.552   4.114  1.00  0.440          S  
ATOM    322  H   CYS A  20     -23.568  -5.621   3.881  1.00  0.350          H  
ATOM    323  HA  CYS A  20     -26.212  -6.398   4.763  1.00  0.380          H  
ATOM    324 1HB  CYS A  20     -25.582  -8.674   4.371  1.00  0.520          H  
ATOM    325 2HB  CYS A  20     -25.131  -7.661   3.054  1.00  0.520          H  
ATOM    326  HG  CYS A  20     -22.610  -7.419   4.465  1.00  0.520          H  
ATOM    327  N   LEU A  21     -23.840  -6.523   7.027  1.00  0.350          N  
ATOM    328  CA  LEU A  21     -23.741  -6.724   8.478  1.00  0.350          C  
ATOM    329  C   LEU A  21     -24.826  -5.888   9.128  1.00  0.300          C  
ATOM    330  O   LEU A  21     -25.565  -6.349  10.011  1.00  0.310          O  
ATOM    331  CB  LEU A  21     -22.437  -6.182   9.089  1.00  0.490          C  
ATOM    332  CG  LEU A  21     -21.118  -6.832   8.817  1.00  0.490          C  
ATOM    333  CD1 LEU A  21     -20.019  -5.948   9.429  1.00  0.490          C  
ATOM    334  CD2 LEU A  21     -21.072  -8.160   9.455  1.00  0.490          C  
ATOM    335  H   LEU A  21     -23.070  -6.138   6.471  1.00  0.420          H  
ATOM    336  HA  LEU A  21     -23.899  -7.772   8.720  1.00  0.420          H  
ATOM    337 1HB  LEU A  21     -22.337  -5.145   8.776  1.00  0.590          H  
ATOM    338 2HB  LEU A  21     -22.565  -6.193  10.151  1.00  0.590          H  
ATOM    339  HG  LEU A  21     -20.960  -6.917   7.739  1.00  0.590          H  
ATOM    340 1HD1 LEU A  21     -19.066  -6.375   9.254  1.00  0.590          H  
ATOM    341 2HD1 LEU A  21     -20.046  -4.959   8.997  1.00  0.590          H  
ATOM    342 3HD1 LEU A  21     -20.176  -5.867  10.499  1.00  0.590          H  
ATOM    343 1HD2 LEU A  21     -20.107  -8.600   9.271  1.00  0.590          H  
ATOM    344 2HD2 LEU A  21     -21.223  -8.035  10.523  1.00  0.590          H  
ATOM    345 3HD2 LEU A  21     -21.839  -8.798   9.056  1.00  0.590          H  
ATOM    346  N   GLY A  22     -24.941  -4.652   8.626  1.00  0.260          N  
ATOM    347  CA  GLY A  22     -25.904  -3.677   9.079  1.00  0.260          C  
ATOM    348  C   GLY A  22     -27.326  -4.173   8.912  1.00  0.240          C  
ATOM    349  O   GLY A  22     -28.085  -4.228   9.878  1.00  0.260          O  
ATOM    350  H   GLY A  22     -24.268  -4.358   7.907  1.00  0.310          H  
ATOM    351 1HA  GLY A  22     -25.714  -3.423  10.121  1.00  0.310          H  
ATOM    352 2HA  GLY A  22     -25.765  -2.779   8.485  1.00  0.310          H  
ATOM    353  N   LEU A  23     -27.682  -4.558   7.690  1.00  0.240          N  
ATOM    354  CA  LEU A  23     -29.032  -5.020   7.402  1.00  0.260          C  
ATOM    355  C   LEU A  23     -29.425  -6.248   8.196  1.00  0.270          C  
ATOM    356  O   LEU A  23     -30.568  -6.346   8.647  1.00  0.280          O  
ATOM    357  CB  LEU A  23     -29.130  -5.323   5.919  1.00  0.360          C  
ATOM    358  CG  LEU A  23     -29.118  -4.143   4.985  1.00  0.360          C  
ATOM    359  CD1 LEU A  23     -28.895  -4.614   3.601  1.00  0.360          C  
ATOM    360  CD2 LEU A  23     -30.465  -3.486   5.051  1.00  0.360          C  
ATOM    361  H   LEU A  23     -26.991  -4.481   6.936  1.00  0.290          H  
ATOM    362  HA  LEU A  23     -29.719  -4.228   7.666  1.00  0.310          H  
ATOM    363 1HB  LEU A  23     -28.321  -5.985   5.651  1.00  0.430          H  
ATOM    364 2HB  LEU A  23     -30.069  -5.833   5.750  1.00  0.430          H  
ATOM    365  HG  LEU A  23     -28.327  -3.440   5.251  1.00  0.430          H  
ATOM    366 1HD1 LEU A  23     -28.913  -3.761   2.927  1.00  0.430          H  
ATOM    367 2HD1 LEU A  23     -27.930  -5.110   3.535  1.00  0.430          H  
ATOM    368 3HD1 LEU A  23     -29.656  -5.291   3.334  1.00  0.430          H  
ATOM    369 1HD2 LEU A  23     -30.498  -2.682   4.368  1.00  0.430          H  
ATOM    370 2HD2 LEU A  23     -31.224  -4.206   4.783  1.00  0.430          H  
ATOM    371 3HD2 LEU A  23     -30.661  -3.113   6.043  1.00  0.430          H  
ATOM    372  N   GLY A  24     -28.505  -7.189   8.386  1.00  0.280          N  
ATOM    373  CA  GLY A  24     -28.828  -8.362   9.172  1.00  0.320          C  
ATOM    374  C   GLY A  24     -29.263  -7.924  10.570  1.00  0.330          C  
ATOM    375  O   GLY A  24     -30.367  -8.250  11.030  1.00  0.390          O  
ATOM    376  H   GLY A  24     -27.572  -7.114   7.965  1.00  0.340          H  
ATOM    377 1HA  GLY A  24     -29.623  -8.915   8.682  1.00  0.380          H  
ATOM    378 2HA  GLY A  24     -27.954  -9.006   9.231  1.00  0.380          H  
ATOM    379  N   SER A  25     -28.400  -7.156  11.236  1.00  0.320          N  
ATOM    380  CA  SER A  25     -28.678  -6.679  12.576  1.00  0.330          C  
ATOM    381  C   SER A  25     -29.928  -5.779  12.648  1.00  0.310          C  
ATOM    382  O   SER A  25     -30.677  -5.842  13.630  1.00  0.340          O  
ATOM    383  CB  SER A  25     -27.445  -5.977  13.121  1.00  0.460          C  
ATOM    384  OG  SER A  25     -26.398  -6.871  13.322  1.00  0.460          O  
ATOM    385  H   SER A  25     -27.497  -6.911  10.810  1.00  0.380          H  
ATOM    386  HA  SER A  25     -28.858  -7.543  13.203  1.00  0.400          H  
ATOM    387 1HB  SER A  25     -27.130  -5.207  12.412  1.00  0.550          H  
ATOM    388 2HB  SER A  25     -27.674  -5.504  14.049  1.00  0.550          H  
ATOM    389  HG  SER A  25     -25.651  -6.344  13.602  1.00  0.550          H  
ATOM    390  N   GLN A  26     -30.166  -4.923  11.636  1.00  0.300          N  
ATOM    391  CA  GLN A  26     -31.344  -4.057  11.685  1.00  0.320          C  
ATOM    392  C   GLN A  26     -32.608  -4.886  11.609  1.00  0.390          C  
ATOM    393  O   GLN A  26     -33.563  -4.642  12.348  1.00  0.460          O  
ATOM    394  CB  GLN A  26     -31.347  -2.999  10.570  1.00  0.440          C  
ATOM    395  CG  GLN A  26     -30.333  -1.874  10.721  1.00  0.440          C  
ATOM    396  CD  GLN A  26     -30.351  -0.918   9.540  1.00  0.440          C  
ATOM    397  OE1 GLN A  26     -31.376  -0.317   9.205  1.00  0.440          O  
ATOM    398  NE2 GLN A  26     -29.214  -0.786   8.900  1.00  0.440          N  
ATOM    399  H   GLN A  26     -29.502  -4.857  10.862  1.00  0.360          H  
ATOM    400  HA  GLN A  26     -31.343  -3.532  12.636  1.00  0.380          H  
ATOM    401 1HB  GLN A  26     -31.111  -3.489   9.633  1.00  0.530          H  
ATOM    402 2HB  GLN A  26     -32.340  -2.565  10.478  1.00  0.530          H  
ATOM    403 1HG  GLN A  26     -30.573  -1.315  11.618  1.00  0.530          H  
ATOM    404 2HG  GLN A  26     -29.336  -2.291  10.806  1.00  0.530          H  
ATOM    405 1HE2 GLN A  26     -29.137  -0.167   8.117  1.00  0.530          H  
ATOM    406 2HE2 GLN A  26     -28.417  -1.305   9.214  1.00  0.530          H  
ATOM    407  N   ALA A  27     -32.636  -5.910  10.768  1.00  0.420          N  
ATOM    408  CA  ALA A  27     -33.835  -6.715  10.720  1.00  0.510          C  
ATOM    409  C   ALA A  27     -34.100  -7.344  12.086  1.00  0.520          C  
ATOM    410  O   ALA A  27     -35.253  -7.391  12.531  1.00  0.610          O  
ATOM    411  CB  ALA A  27     -33.723  -7.765   9.678  1.00  0.680          C  
ATOM    412  H   ALA A  27     -31.846  -6.101  10.132  1.00  0.500          H  
ATOM    413  HA  ALA A  27     -34.672  -6.065  10.475  1.00  0.610          H  
ATOM    414 1HB  ALA A  27     -34.645  -8.319   9.665  1.00  0.810          H  
ATOM    415 2HB  ALA A  27     -33.559  -7.349   8.727  1.00  0.810          H  
ATOM    416 3HB  ALA A  27     -32.889  -8.402   9.933  1.00  0.810          H  
ATOM    417  N   ILE A  28     -33.033  -7.762  12.789  1.00  0.470          N  
ATOM    418  CA  ILE A  28     -33.196  -8.372  14.105  1.00  0.520          C  
ATOM    419  C   ILE A  28     -33.861  -7.356  15.029  1.00  0.500          C  
ATOM    420  O   ILE A  28     -34.770  -7.710  15.788  1.00  0.570          O  
ATOM    421  CB  ILE A  28     -31.855  -8.839  14.739  1.00  0.710          C  
ATOM    422  CG1 ILE A  28     -31.266  -9.984  13.922  1.00  0.710          C  
ATOM    423  CG2 ILE A  28     -32.110  -9.304  16.184  1.00  0.710          C  
ATOM    424  CD1 ILE A  28     -29.815 -10.383  14.241  1.00  0.710          C  
ATOM    425  H   ILE A  28     -32.109  -7.722  12.338  1.00  0.560          H  
ATOM    426  HA  ILE A  28     -33.855  -9.235  14.008  1.00  0.620          H  
ATOM    427  HB  ILE A  28     -31.143  -8.024  14.733  1.00  0.850          H  
ATOM    428 1HG1 ILE A  28     -31.898 -10.858  14.036  1.00  0.850          H  
ATOM    429 2HG1 ILE A  28     -31.290  -9.671  12.897  1.00  0.850          H  
ATOM    430 1HG2 ILE A  28     -31.181  -9.625  16.636  1.00  0.850          H  
ATOM    431 2HG2 ILE A  28     -32.522  -8.499  16.781  1.00  0.850          H  
ATOM    432 3HG2 ILE A  28     -32.821 -10.129  16.170  1.00  0.850          H  
ATOM    433 1HD1 ILE A  28     -29.519 -11.180  13.562  1.00  0.850          H  
ATOM    434 2HD1 ILE A  28     -29.153  -9.543  14.100  1.00  0.850          H  
ATOM    435 3HD1 ILE A  28     -29.729 -10.733  15.261  1.00  0.850          H  
ATOM    436  N   LEU A  29     -33.380  -6.107  14.973  1.00  0.430          N  
ATOM    437  CA  LEU A  29     -33.890  -5.004  15.781  1.00  0.440          C  
ATOM    438  C   LEU A  29     -35.359  -4.760  15.568  1.00  0.520          C  
ATOM    439  O   LEU A  29     -36.113  -4.633  16.533  1.00  0.580          O  
ATOM    440  CB  LEU A  29     -33.151  -3.705  15.421  1.00  0.610          C  
ATOM    441  CG  LEU A  29     -33.573  -2.417  16.129  1.00  0.610          C  
ATOM    442  CD1 LEU A  29     -33.296  -2.537  17.619  1.00  0.610          C  
ATOM    443  CD2 LEU A  29     -32.824  -1.248  15.478  1.00  0.610          C  
ATOM    444  H   LEU A  29     -32.575  -5.939  14.358  1.00  0.520          H  
ATOM    445  HA  LEU A  29     -33.741  -5.256  16.823  1.00  0.530          H  
ATOM    446 1HB  LEU A  29     -32.085  -3.853  15.578  1.00  0.730          H  
ATOM    447 2HB  LEU A  29     -33.296  -3.515  14.380  1.00  0.730          H  
ATOM    448  HG  LEU A  29     -34.643  -2.249  16.004  1.00  0.730          H  
ATOM    449 1HD1 LEU A  29     -33.590  -1.609  18.095  1.00  0.730          H  
ATOM    450 2HD1 LEU A  29     -33.864  -3.358  18.052  1.00  0.730          H  
ATOM    451 3HD1 LEU A  29     -32.238  -2.710  17.779  1.00  0.730          H  
ATOM    452 1HD2 LEU A  29     -33.116  -0.306  15.961  1.00  0.730          H  
ATOM    453 2HD2 LEU A  29     -31.754  -1.399  15.584  1.00  0.730          H  
ATOM    454 3HD2 LEU A  29     -33.080  -1.204  14.417  1.00  0.730          H  
ATOM    455  N   TRP A  30     -35.781  -4.700  14.315  1.00  0.550          N  
ATOM    456  CA  TRP A  30     -37.176  -4.430  14.038  1.00  0.670          C  
ATOM    457  C   TRP A  30     -38.049  -5.553  14.613  1.00  0.750          C  
ATOM    458  O   TRP A  30     -39.136  -5.294  15.158  1.00  0.890          O  
ATOM    459  CB  TRP A  30     -37.359  -4.217  12.536  1.00  0.890          C  
ATOM    460  CG  TRP A  30     -36.687  -2.931  12.066  1.00  0.890          C  
ATOM    461  CD1 TRP A  30     -35.629  -2.819  11.207  1.00  0.890          C  
ATOM    462  CD2 TRP A  30     -37.012  -1.575  12.459  1.00  0.890          C  
ATOM    463  NE1 TRP A  30     -35.294  -1.497  11.041  1.00  0.890          N  
ATOM    464  CE2 TRP A  30     -36.120  -0.731  11.798  1.00  0.890          C  
ATOM    465  CE3 TRP A  30     -37.962  -1.021  13.297  1.00  0.890          C  
ATOM    466  CZ2 TRP A  30     -36.162   0.636  11.956  1.00  0.890          C  
ATOM    467  CZ3 TRP A  30     -38.004   0.346  13.457  1.00  0.890          C  
ATOM    468  CH2 TRP A  30     -37.128   1.153  12.804  1.00  0.890          C  
ATOM    469  H   TRP A  30     -35.094  -4.787  13.557  1.00  0.660          H  
ATOM    470  HA  TRP A  30     -37.445  -3.512  14.543  1.00  0.800          H  
ATOM    471 1HB  TRP A  30     -36.898  -5.049  12.001  1.00  1.070          H  
ATOM    472 2HB  TRP A  30     -38.408  -4.192  12.269  1.00  1.070          H  
ATOM    473  HD1 TRP A  30     -35.129  -3.649  10.719  1.00  1.070          H  
ATOM    474  HE1 TRP A  30     -34.556  -1.130  10.456  1.00  1.070          H  
ATOM    475  HE3 TRP A  30     -38.653  -1.648  13.818  1.00  1.070          H  
ATOM    476  HZ2 TRP A  30     -35.465   1.300  11.440  1.00  1.070          H  
ATOM    477  HZ3 TRP A  30     -38.758   0.765  14.122  1.00  1.070          H  
ATOM    478  HH2 TRP A  30     -37.187   2.231  12.952  1.00  1.070          H  
ATOM    479  N   GLY A  31     -37.546  -6.789  14.529  1.00  0.700          N  
ATOM    480  CA  GLY A  31     -38.213  -7.963  15.085  1.00  0.820          C  
ATOM    481  C   GLY A  31     -38.345  -7.819  16.610  1.00  0.900          C  
ATOM    482  O   GLY A  31     -39.422  -8.049  17.185  1.00  1.080          O  
ATOM    483  H   GLY A  31     -36.654  -6.910  14.032  1.00  0.840          H  
ATOM    484 1HA  GLY A  31     -39.196  -8.080  14.630  1.00  0.980          H  
ATOM    485 2HA  GLY A  31     -37.630  -8.852  14.848  1.00  0.980          H  
ATOM    486  N   ALA A  32     -37.223  -7.458  17.262  1.00  0.790          N  
ATOM    487  CA  ALA A  32     -37.163  -7.279  18.709  1.00  0.860          C  
ATOM    488  C   ALA A  32     -38.142  -6.218  19.175  1.00  0.940          C  
ATOM    489  O   ALA A  32     -38.751  -6.365  20.236  1.00  1.100          O  
ATOM    490  CB  ALA A  32     -35.755  -6.863  19.124  1.00  1.180          C  
ATOM    491  H   ALA A  32     -36.366  -7.345  16.715  1.00  0.950          H  
ATOM    492  HA  ALA A  32     -37.423  -8.222  19.179  1.00  1.030          H  
ATOM    493 1HB  ALA A  32     -35.717  -6.746  20.204  1.00  1.410          H  
ATOM    494 2HB  ALA A  32     -35.045  -7.625  18.804  1.00  1.410          H  
ATOM    495 3HB  ALA A  32     -35.505  -5.917  18.651  1.00  1.410          H  
ATOM    496  N   LEU A  33     -38.281  -5.149  18.394  1.00  0.920          N  
ATOM    497  CA  LEU A  33     -39.216  -4.085  18.709  1.00  1.070          C  
ATOM    498  C   LEU A  33     -40.658  -4.560  18.560  1.00  1.330          C  
ATOM    499  O   LEU A  33     -41.512  -4.247  19.394  1.00  1.540          O  
ATOM    500  CB  LEU A  33     -38.946  -2.882  17.795  1.00  1.440          C  
ATOM    501  CG  LEU A  33     -37.612  -2.104  18.041  1.00  1.440          C  
ATOM    502  CD1 LEU A  33     -37.373  -1.146  16.890  1.00  1.440          C  
ATOM    503  CD2 LEU A  33     -37.700  -1.322  19.342  1.00  1.440          C  
ATOM    504  H   LEU A  33     -37.674  -5.072  17.570  1.00  1.100          H  
ATOM    505  HA  LEU A  33     -39.066  -3.803  19.748  1.00  1.280          H  
ATOM    506 1HB  LEU A  33     -38.926  -3.240  16.768  1.00  1.730          H  
ATOM    507 2HB  LEU A  33     -39.771  -2.182  17.891  1.00  1.730          H  
ATOM    508  HG  LEU A  33     -36.778  -2.802  18.093  1.00  1.730          H  
ATOM    509 1HD1 LEU A  33     -36.440  -0.603  17.052  1.00  1.730          H  
ATOM    510 2HD1 LEU A  33     -37.298  -1.709  15.975  1.00  1.730          H  
ATOM    511 3HD1 LEU A  33     -38.198  -0.439  16.818  1.00  1.730          H  
ATOM    512 1HD2 LEU A  33     -36.775  -0.776  19.489  1.00  1.730          H  
ATOM    513 2HD2 LEU A  33     -38.519  -0.620  19.286  1.00  1.730          H  
ATOM    514 3HD2 LEU A  33     -37.855  -1.990  20.181  1.00  1.730          H  
ATOM    515  N   ALA A  34     -40.940  -5.360  17.523  1.00  1.410          N  
ATOM    516  CA  ALA A  34     -42.307  -5.814  17.271  1.00  1.720          C  
ATOM    517  C   ALA A  34     -42.879  -6.554  18.438  1.00  1.950          C  
ATOM    518  O   ALA A  34     -44.038  -6.345  18.816  1.00  2.190          O  
ATOM    519  CB  ALA A  34     -42.352  -6.775  16.106  1.00  2.280          C  
ATOM    520  H   ALA A  34     -40.201  -5.580  16.850  1.00  1.690          H  
ATOM    521  HA  ALA A  34     -42.912  -4.950  17.064  1.00  2.060          H  
ATOM    522 1HB  ALA A  34     -43.380  -7.066  15.960  1.00  2.740          H  
ATOM    523 2HB  ALA A  34     -41.964  -6.333  15.212  1.00  2.740          H  
ATOM    524 3HB  ALA A  34     -41.755  -7.650  16.337  1.00  2.740          H  
ATOM    525  N   ALA A  35     -42.005  -7.364  19.026  1.00  1.960          N  
ATOM    526  CA  ALA A  35     -42.246  -8.285  20.121  1.00  2.310          C  
ATOM    527  C   ALA A  35     -42.248  -7.659  21.510  1.00  2.320          C  
ATOM    528  O   ALA A  35     -42.370  -8.392  22.495  1.00  2.670          O  
ATOM    529  CB  ALA A  35     -41.186  -9.366  20.076  1.00  3.090          C  
ATOM    530  H   ALA A  35     -41.080  -7.418  18.579  1.00  2.350          H  
ATOM    531  HA  ALA A  35     -43.224  -8.733  19.963  1.00  2.770          H  
ATOM    532 1HB  ALA A  35     -41.378 -10.099  20.858  1.00  3.710          H  
ATOM    533 2HB  ALA A  35     -41.207  -9.855  19.103  1.00  3.710          H  
ATOM    534 3HB  ALA A  35     -40.208  -8.906  20.231  1.00  3.710          H  
ATOM    535  N   SER A  36     -42.084  -6.343  21.606  1.00  2.080          N  
ATOM    536  CA  SER A  36     -42.027  -5.664  22.892  1.00  2.310          C  
ATOM    537  C   SER A  36     -43.128  -6.191  23.845  1.00  2.710          C  
ATOM    538  O   SER A  36     -44.253  -6.461  23.408  1.00  2.960          O  
ATOM    539  CB  SER A  36     -42.178  -4.175  22.643  1.00  3.140          C  
ATOM    540  OG  SER A  36     -42.243  -3.439  23.832  1.00  3.140          O  
ATOM    541  H   SER A  36     -41.960  -5.774  20.762  1.00  2.500          H  
ATOM    542  HA  SER A  36     -41.034  -5.845  23.292  1.00  2.770          H  
ATOM    543 1HB  SER A  36     -41.325  -3.834  22.052  1.00  3.770          H  
ATOM    544 2HB  SER A  36     -43.069  -4.003  22.048  1.00  3.770          H  
ATOM    545  HG  SER A  36     -42.244  -2.516  23.573  1.00  3.770          H  
ATOM    546  N   PRO A  37     -42.802  -6.445  25.138  1.00  3.230          N  
ATOM    547  CA  PRO A  37     -43.681  -6.975  26.169  1.00  3.860          C  
ATOM    548  C   PRO A  37     -44.754  -5.988  26.561  1.00  3.890          C  
ATOM    549  O   PRO A  37     -44.554  -4.782  26.459  1.00  3.890          O  
ATOM    550  CB  PRO A  37     -42.726  -7.236  27.342  1.00  5.790          C  
ATOM    551  CG  PRO A  37     -41.594  -6.260  27.138  1.00  5.790          C  
ATOM    552  CD  PRO A  37     -41.439  -6.148  25.631  1.00  5.790          C  
ATOM    553  HA  PRO A  37     -44.128  -7.912  25.807  1.00  4.630          H  
ATOM    554 1HB  PRO A  37     -43.253  -7.078  28.296  1.00  6.950          H  
ATOM    555 2HB  PRO A  37     -42.393  -8.284  27.328  1.00  6.950          H  
ATOM    556 1HG  PRO A  37     -41.843  -5.291  27.600  1.00  6.950          H  
ATOM    557 2HG  PRO A  37     -40.678  -6.620  27.631  1.00  6.950          H  
ATOM    558 1HD  PRO A  37     -41.145  -5.119  25.392  1.00  6.950          H  
ATOM    559 2HD  PRO A  37     -40.710  -6.896  25.264  1.00  6.950          H  
ATOM    560  N   ALA A  38     -45.862  -6.511  27.083  1.00  3.890          N  
ATOM    561  CA  ALA A  38     -46.981  -5.701  27.559  1.00  3.890          C  
ATOM    562  C   ALA A  38     -47.423  -4.712  26.490  1.00  3.890          C  
ATOM    563  O   ALA A  38     -47.523  -3.507  26.728  1.00  3.890          O  
ATOM    564  CB  ALA A  38     -46.594  -4.961  28.830  1.00  5.450          C  
ATOM    565  H   ALA A  38     -45.943  -7.516  27.139  1.00  4.670          H  
ATOM    566  HA  ALA A  38     -47.819  -6.366  27.770  1.00  4.670          H  
ATOM    567 1HB  ALA A  38     -47.445  -4.380  29.182  1.00  6.540          H  
ATOM    568 2HB  ALA A  38     -46.303  -5.677  29.595  1.00  6.540          H  
ATOM    569 3HB  ALA A  38     -45.760  -4.289  28.627  1.00  6.540          H  
ATOM    570  N   MET A  39     -47.746  -5.256  25.327  1.00  3.890          N  
ATOM    571  CA  MET A  39     -48.187  -4.490  24.182  1.00  3.890          C  
ATOM    572  C   MET A  39     -49.525  -5.085  23.756  1.00  3.890          C  
ATOM    573  O   MET A  39     -49.692  -6.302  23.791  1.00  3.890          O  
ATOM    574  CB  MET A  39     -47.134  -4.614  23.081  1.00  5.450          C  
ATOM    575  CG  MET A  39     -47.336  -3.749  21.851  1.00  5.450          C  
ATOM    576  SD  MET A  39     -47.044  -1.986  22.132  1.00  5.450          S  
ATOM    577  CE  MET A  39     -45.253  -1.939  22.258  1.00  5.450          C  
ATOM    578  H   MET A  39     -47.637  -6.253  25.227  1.00  4.670          H  
ATOM    579  HA  MET A  39     -48.330  -3.448  24.464  1.00  4.670          H  
ATOM    580 1HB  MET A  39     -46.152  -4.417  23.504  1.00  6.540          H  
ATOM    581 2HB  MET A  39     -47.109  -5.649  22.731  1.00  6.540          H  
ATOM    582 1HG  MET A  39     -46.670  -4.092  21.056  1.00  6.540          H  
ATOM    583 2HG  MET A  39     -48.347  -3.862  21.503  1.00  6.540          H  
ATOM    584 1HE  MET A  39     -44.925  -0.909  22.406  1.00  6.540          H  
ATOM    585 2HE  MET A  39     -44.922  -2.544  23.103  1.00  6.540          H  
ATOM    586 3HE  MET A  39     -44.819  -2.332  21.344  1.00  6.540          H  
ATOM    587  N   ARG A  40     -50.480  -4.252  23.337  1.00  3.890          N  
ATOM    588  CA  ARG A  40     -51.791  -4.766  22.914  1.00  3.890          C  
ATOM    589  C   ARG A  40     -51.715  -5.739  21.729  1.00  3.890          C  
ATOM    590  O   ARG A  40     -52.463  -6.716  21.663  1.00  3.890          O  
ATOM    591  CB  ARG A  40     -52.720  -3.613  22.553  1.00  5.450          C  
ATOM    592  CG  ARG A  40     -53.193  -2.782  23.739  1.00  5.450          C  
ATOM    593  CD  ARG A  40     -54.334  -1.859  23.396  1.00  5.450          C  
ATOM    594  NE  ARG A  40     -53.966  -0.819  22.417  1.00  5.450          N  
ATOM    595  CZ  ARG A  40     -53.396   0.377  22.713  1.00  5.450          C  
ATOM    596  NH1 ARG A  40     -53.093   0.689  23.960  1.00  5.450          N  
ATOM    597  NH2 ARG A  40     -53.139   1.244  21.743  1.00  5.450          N  
ATOM    598  H   ARG A  40     -50.305  -3.256  23.335  1.00  4.670          H  
ATOM    599  HA  ARG A  40     -52.227  -5.300  23.758  1.00  4.670          H  
ATOM    600 1HB  ARG A  40     -52.218  -2.946  21.853  1.00  6.540          H  
ATOM    601 2HB  ARG A  40     -53.604  -4.007  22.058  1.00  6.540          H  
ATOM    602 1HG  ARG A  40     -53.530  -3.454  24.528  1.00  6.540          H  
ATOM    603 2HG  ARG A  40     -52.365  -2.183  24.109  1.00  6.540          H  
ATOM    604 1HD  ARG A  40     -55.142  -2.452  22.964  1.00  6.540          H  
ATOM    605 2HD  ARG A  40     -54.701  -1.375  24.299  1.00  6.540          H  
ATOM    606  HE  ARG A  40     -54.191  -0.996  21.448  1.00  6.540          H  
ATOM    607 1HH1 ARG A  40     -53.282   0.041  24.708  1.00  6.540          H  
ATOM    608 2HH1 ARG A  40     -52.669   1.583  24.169  1.00  6.540          H  
ATOM    609 1HH2 ARG A  40     -53.373   1.024  20.785  1.00  6.540          H  
ATOM    610 2HH2 ARG A  40     -52.716   2.136  21.959  1.00  6.540          H  
ATOM    611  N   PHE A  41     -50.840  -5.440  20.785  1.00  3.890          N  
ATOM    612  CA  PHE A  41     -50.632  -6.239  19.588  1.00  3.890          C  
ATOM    613  C   PHE A  41     -49.253  -5.946  19.009  1.00  3.890          C  
ATOM    614  O   PHE A  41     -48.636  -4.941  19.347  1.00  3.890          O  
ATOM    615  CB  PHE A  41     -51.765  -6.003  18.581  1.00  5.450          C  
ATOM    616  CG  PHE A  41     -51.959  -4.574  18.185  1.00  5.450          C  
ATOM    617  CD1 PHE A  41     -51.301  -4.030  17.111  1.00  5.450          C  
ATOM    618  CD2 PHE A  41     -52.835  -3.776  18.898  1.00  5.450          C  
ATOM    619  CE1 PHE A  41     -51.492  -2.715  16.758  1.00  5.450          C  
ATOM    620  CE2 PHE A  41     -53.036  -2.464  18.555  1.00  5.450          C  
ATOM    621  CZ  PHE A  41     -52.361  -1.927  17.482  1.00  5.450          C  
ATOM    622  H   PHE A  41     -50.284  -4.608  20.902  1.00  4.670          H  
ATOM    623  HA  PHE A  41     -50.657  -7.293  19.869  1.00  4.670          H  
ATOM    624 1HB  PHE A  41     -51.568  -6.575  17.678  1.00  6.540          H  
ATOM    625 2HB  PHE A  41     -52.701  -6.372  19.000  1.00  6.540          H  
ATOM    626  HD1 PHE A  41     -50.620  -4.649  16.538  1.00  6.540          H  
ATOM    627  HD2 PHE A  41     -53.370  -4.208  19.738  1.00  6.540          H  
ATOM    628  HE1 PHE A  41     -50.956  -2.302  15.905  1.00  6.540          H  
ATOM    629  HE2 PHE A  41     -53.729  -1.850  19.124  1.00  6.540          H  
ATOM    630  HZ  PHE A  41     -52.516  -0.886  17.202  1.00  6.540          H  
ATOM    631  N   LEU A  42     -48.770  -6.783  18.097  1.00  3.890          N  
ATOM    632  CA  LEU A  42     -47.454  -6.513  17.509  1.00  3.830          C  
ATOM    633  C   LEU A  42     -47.418  -5.185  16.771  1.00  3.000          C  
ATOM    634  O   LEU A  42     -48.361  -4.818  16.069  1.00  2.600          O  
ATOM    635  CB  LEU A  42     -47.038  -7.606  16.510  1.00  5.390          C  
ATOM    636  CG  LEU A  42     -46.732  -9.033  17.053  1.00  5.390          C  
ATOM    637  CD1 LEU A  42     -46.510  -9.957  15.862  1.00  5.390          C  
ATOM    638  CD2 LEU A  42     -45.474  -9.022  17.939  1.00  5.390          C  
ATOM    639  H   LEU A  42     -49.295  -7.600  17.825  1.00  4.670          H  
ATOM    640  HA  LEU A  42     -46.721  -6.457  18.313  1.00  4.600          H  
ATOM    641 1HB  LEU A  42     -47.828  -7.699  15.770  1.00  6.460          H  
ATOM    642 2HB  LEU A  42     -46.140  -7.252  15.992  1.00  6.460          H  
ATOM    643  HG  LEU A  42     -47.579  -9.399  17.627  1.00  6.460          H  
ATOM    644 1HD1 LEU A  42     -46.303 -10.967  16.219  1.00  6.460          H  
ATOM    645 2HD1 LEU A  42     -47.403  -9.972  15.237  1.00  6.460          H  
ATOM    646 3HD1 LEU A  42     -45.663  -9.600  15.277  1.00  6.460          H  
ATOM    647 1HD2 LEU A  42     -45.274 -10.032  18.292  1.00  6.460          H  
ATOM    648 2HD2 LEU A  42     -44.626  -8.670  17.361  1.00  6.460          H  
ATOM    649 3HD2 LEU A  42     -45.620  -8.372  18.799  1.00  6.460          H  
ATOM    650  N   ARG A  43     -46.279  -4.511  16.885  1.00  3.180          N  
ATOM    651  CA  ARG A  43     -46.046  -3.228  16.213  1.00  2.870          C  
ATOM    652  C   ARG A  43     -45.949  -3.433  14.708  1.00  2.330          C  
ATOM    653  O   ARG A  43     -46.029  -4.551  14.230  1.00  2.420          O  
ATOM    654  CB  ARG A  43     -44.772  -2.548  16.695  1.00  4.140          C  
ATOM    655  CG  ARG A  43     -44.770  -2.126  18.149  1.00  4.140          C  
ATOM    656  CD  ARG A  43     -43.442  -1.603  18.573  1.00  4.140          C  
ATOM    657  NE  ARG A  43     -43.071  -0.383  17.875  1.00  4.140          N  
ATOM    658  CZ  ARG A  43     -42.002   0.384  18.175  1.00  4.140          C  
ATOM    659  NH1 ARG A  43     -41.208   0.074  19.180  1.00  4.140          N  
ATOM    660  NH2 ARG A  43     -41.755   1.470  17.457  1.00  4.140          N  
ATOM    661  H   ARG A  43     -45.564  -4.920  17.498  1.00  3.820          H  
ATOM    662  HA  ARG A  43     -46.892  -2.571  16.419  1.00  3.440          H  
ATOM    663 1HB  ARG A  43     -43.925  -3.164  16.507  1.00  4.970          H  
ATOM    664 2HB  ARG A  43     -44.622  -1.642  16.120  1.00  4.970          H  
ATOM    665 1HG  ARG A  43     -45.518  -1.352  18.314  1.00  4.970          H  
ATOM    666 2HG  ARG A  43     -45.003  -2.992  18.774  1.00  4.970          H  
ATOM    667 1HD  ARG A  43     -43.456  -1.402  19.639  1.00  4.970          H  
ATOM    668 2HD  ARG A  43     -42.692  -2.351  18.354  1.00  4.970          H  
ATOM    669  HE  ARG A  43     -43.649  -0.092  17.103  1.00  4.970          H  
ATOM    670 1HH1 ARG A  43     -41.385  -0.744  19.750  1.00  4.970          H  
ATOM    671 2HH1 ARG A  43     -40.425   0.673  19.400  1.00  4.970          H  
ATOM    672 1HH2 ARG A  43     -42.365   1.720  16.689  1.00  4.970          H  
ATOM    673 2HH2 ARG A  43     -40.961   2.054  17.676  1.00  4.970          H  
ATOM    674  N   VAL A  44     -45.813  -2.340  13.958  1.00  2.140          N  
ATOM    675  CA  VAL A  44     -45.690  -2.355  12.487  1.00  1.870          C  
ATOM    676  C   VAL A  44     -44.319  -2.854  11.999  1.00  1.450          C  
ATOM    677  O   VAL A  44     -44.084  -3.072  10.797  1.00  1.240          O  
ATOM    678  CB  VAL A  44     -45.917  -0.935  11.932  1.00  2.730          C  
ATOM    679  CG1 VAL A  44     -47.310  -0.452  12.313  1.00  2.730          C  
ATOM    680  CG2 VAL A  44     -44.821   0.023  12.470  1.00  2.730          C  
ATOM    681  H   VAL A  44     -45.793  -1.453  14.435  1.00  2.570          H  
ATOM    682  HA  VAL A  44     -46.461  -3.018  12.091  1.00  2.240          H  
ATOM    683  HB  VAL A  44     -45.863  -0.960  10.854  1.00  3.270          H  
ATOM    684 1HG1 VAL A  44     -47.474   0.544  11.899  1.00  3.270          H  
ATOM    685 2HG1 VAL A  44     -48.049  -1.141  11.903  1.00  3.270          H  
ATOM    686 3HG1 VAL A  44     -47.413  -0.414  13.392  1.00  3.270          H  
ATOM    687 1HG2 VAL A  44     -44.987   1.018  12.059  1.00  3.270          H  
ATOM    688 2HG2 VAL A  44     -44.858   0.073  13.551  1.00  3.270          H  
ATOM    689 3HG2 VAL A  44     -43.832  -0.321  12.163  1.00  3.270          H  
ATOM    690  N   THR A  45     -43.426  -3.048  12.944  1.00  1.430          N  
ATOM    691  CA  THR A  45     -42.083  -3.412  12.637  1.00  1.240          C  
ATOM    692  C   THR A  45     -41.865  -4.818  12.034  1.00  1.070          C  
ATOM    693  O   THR A  45     -40.774  -5.008  11.522  1.00  0.970          O  
ATOM    694  CB  THR A  45     -41.178  -3.209  13.861  1.00  1.810          C  
ATOM    695  OG1 THR A  45     -41.564  -4.047  14.884  1.00  1.810          O  
ATOM    696  CG2 THR A  45     -41.311  -1.782  14.387  1.00  1.810          C  
ATOM    697  H   THR A  45     -43.687  -2.904  13.905  1.00  1.720          H  
ATOM    698  HA  THR A  45     -41.734  -2.706  11.891  1.00  1.490          H  
ATOM    699  HB  THR A  45     -40.159  -3.416  13.590  1.00  2.170          H  
ATOM    700  HG1 THR A  45     -40.757  -4.288  15.397  1.00  2.170          H  
ATOM    701 1HG2 THR A  45     -40.667  -1.657  15.260  1.00  2.170          H  
ATOM    702 2HG2 THR A  45     -41.018  -1.078  13.620  1.00  2.170          H  
ATOM    703 3HG2 THR A  45     -42.337  -1.585  14.675  1.00  2.170          H  
ATOM    704  N   PRO A  46     -42.765  -5.859  12.106  1.00  1.130          N  
ATOM    705  CA  PRO A  46     -42.638  -7.120  11.387  1.00  1.090          C  
ATOM    706  C   PRO A  46     -42.648  -6.903   9.872  1.00  1.010          C  
ATOM    707  O   PRO A  46     -42.170  -7.741   9.104  1.00  0.990          O  
ATOM    708  CB  PRO A  46     -43.862  -7.926  11.823  1.00  1.640          C  
ATOM    709  CG  PRO A  46     -44.234  -7.347  13.122  1.00  1.640          C  
ATOM    710  CD  PRO A  46     -43.906  -5.868  12.987  1.00  1.640          C  
ATOM    711  HA  PRO A  46     -41.724  -7.627  11.722  1.00  1.310          H  
ATOM    712 1HB  PRO A  46     -44.659  -7.822  11.068  1.00  1.960          H  
ATOM    713 2HB  PRO A  46     -43.612  -8.993  11.881  1.00  1.960          H  
ATOM    714 1HG  PRO A  46     -45.306  -7.511  13.334  1.00  1.960          H  
ATOM    715 2HG  PRO A  46     -43.681  -7.862  13.896  1.00  1.960          H  
ATOM    716 1HD  PRO A  46     -44.757  -5.427  12.478  1.00  1.960          H  
ATOM    717 2HD  PRO A  46     -43.692  -5.420  13.960  1.00  1.960          H  
ATOM    718  N   MET A  47     -43.209  -5.760   9.433  1.00  1.050          N  
ATOM    719  CA  MET A  47     -43.262  -5.461   8.017  1.00  1.050          C  
ATOM    720  C   MET A  47     -41.892  -4.954   7.651  1.00  0.910          C  
ATOM    721  O   MET A  47     -41.315  -5.335   6.625  1.00  0.890          O  
ATOM    722  CB  MET A  47     -44.339  -4.426   7.737  1.00  1.470          C  
ATOM    723  CG  MET A  47     -45.756  -4.947   7.946  1.00  1.470          C  
ATOM    724  SD  MET A  47     -47.031  -3.781   7.417  1.00  1.470          S  
ATOM    725  CE  MET A  47     -46.983  -2.583   8.755  1.00  1.470          C  
ATOM    726  H   MET A  47     -43.598  -5.062  10.072  1.00  1.260          H  
ATOM    727  HA  MET A  47     -43.461  -6.372   7.454  1.00  1.260          H  
ATOM    728 1HB  MET A  47     -44.182  -3.567   8.374  1.00  1.760          H  
ATOM    729 2HB  MET A  47     -44.254  -4.088   6.706  1.00  1.760          H  
ATOM    730 1HG  MET A  47     -45.881  -5.873   7.391  1.00  1.760          H  
ATOM    731 2HG  MET A  47     -45.903  -5.163   9.006  1.00  1.760          H  
ATOM    732 1HE  MET A  47     -47.721  -1.802   8.574  1.00  1.760          H  
ATOM    733 2HE  MET A  47     -47.205  -3.082   9.697  1.00  1.760          H  
ATOM    734 3HE  MET A  47     -45.993  -2.136   8.809  1.00  1.760          H  
ATOM    735  N   ILE A  48     -41.373  -4.091   8.526  1.00  0.860          N  
ATOM    736  CA  ILE A  48     -40.054  -3.516   8.312  1.00  0.790          C  
ATOM    737  C   ILE A  48     -39.029  -4.652   8.385  1.00  0.710          C  
ATOM    738  O   ILE A  48     -38.178  -4.769   7.509  1.00  0.670          O  
ATOM    739  CB  ILE A  48     -39.692  -2.441   9.357  1.00  1.130          C  
ATOM    740  CG1 ILE A  48     -40.618  -1.212   9.231  1.00  1.130          C  
ATOM    741  CG2 ILE A  48     -38.262  -2.002   9.081  1.00  1.130          C  
ATOM    742  CD1 ILE A  48     -40.523  -0.230  10.411  1.00  1.130          C  
ATOM    743  H   ILE A  48     -41.958  -3.823   9.324  1.00  1.030          H  
ATOM    744  HA  ILE A  48     -40.014  -3.072   7.318  1.00  0.950          H  
ATOM    745  HB  ILE A  48     -39.770  -2.839  10.365  1.00  1.360          H  
ATOM    746 1HG1 ILE A  48     -40.374  -0.678   8.315  1.00  1.360          H  
ATOM    747 2HG1 ILE A  48     -41.651  -1.561   9.163  1.00  1.360          H  
ATOM    748 1HG2 ILE A  48     -37.968  -1.248   9.775  1.00  1.360          H  
ATOM    749 2HG2 ILE A  48     -37.586  -2.839   9.174  1.00  1.360          H  
ATOM    750 3HG2 ILE A  48     -38.194  -1.603   8.072  1.00  1.360          H  
ATOM    751 1HD1 ILE A  48     -41.216   0.596  10.245  1.00  1.360          H  
ATOM    752 2HD1 ILE A  48     -40.785  -0.728  11.326  1.00  1.360          H  
ATOM    753 3HD1 ILE A  48     -39.518   0.170  10.504  1.00  1.360          H  
ATOM    754  N   ASN A  49     -39.154  -5.508   9.407  1.00  0.720          N  
ATOM    755  CA  ASN A  49     -38.305  -6.669   9.664  1.00  0.680          C  
ATOM    756  C   ASN A  49     -38.158  -7.541   8.445  1.00  0.680          C  
ATOM    757  O   ASN A  49     -37.034  -7.860   8.049  1.00  0.650          O  
ATOM    758  CB  ASN A  49     -38.944  -7.463  10.793  1.00  0.970          C  
ATOM    759  CG  ASN A  49     -38.330  -8.772  11.179  1.00  0.970          C  
ATOM    760  OD1 ASN A  49     -38.982  -9.827  11.036  1.00  0.970          O  
ATOM    761  ND2 ASN A  49     -37.157  -8.756  11.650  1.00  0.970          N  
ATOM    762  H   ASN A  49     -39.877  -5.318  10.087  1.00  0.860          H  
ATOM    763  HA  ASN A  49     -37.312  -6.324   9.955  1.00  0.820          H  
ATOM    764 1HB  ASN A  49     -39.008  -6.839  11.683  1.00  1.160          H  
ATOM    765 2HB  ASN A  49     -39.935  -7.676  10.483  1.00  1.160          H  
ATOM    766 1HD2 ASN A  49     -36.713  -9.596  11.927  1.00  1.160          H  
ATOM    767 2HD2 ASN A  49     -36.660  -7.888  11.752  1.00  1.160          H  
ATOM    768  N   LEU A  50     -39.269  -7.918   7.814  1.00  0.740          N  
ATOM    769  CA  LEU A  50     -39.120  -8.741   6.637  1.00  0.770          C  
ATOM    770  C   LEU A  50     -38.446  -7.965   5.523  1.00  0.710          C  
ATOM    771  O   LEU A  50     -37.569  -8.511   4.855  1.00  0.680          O  
ATOM    772  CB  LEU A  50     -40.454  -9.303   6.148  1.00  1.070          C  
ATOM    773  CG  LEU A  50     -40.380 -10.214   4.852  1.00  1.070          C  
ATOM    774  CD1 LEU A  50     -39.456 -11.457   5.083  1.00  1.070          C  
ATOM    775  CD2 LEU A  50     -41.784 -10.655   4.485  1.00  1.070          C  
ATOM    776  H   LEU A  50     -40.200  -7.672   8.167  1.00  0.890          H  
ATOM    777  HA  LEU A  50     -38.483  -9.576   6.910  1.00  0.920          H  
ATOM    778 1HB  LEU A  50     -40.894  -9.891   6.953  1.00  1.280          H  
ATOM    779 2HB  LEU A  50     -41.120  -8.461   5.938  1.00  1.280          H  
ATOM    780  HG  LEU A  50     -39.965  -9.638   4.033  1.00  1.280          H  
ATOM    781 1HD1 LEU A  50     -39.428 -12.058   4.173  1.00  1.280          H  
ATOM    782 2HD1 LEU A  50     -38.443 -11.143   5.319  1.00  1.280          H  
ATOM    783 3HD1 LEU A  50     -39.846 -12.066   5.904  1.00  1.280          H  
ATOM    784 1HD2 LEU A  50     -41.750 -11.266   3.582  1.00  1.280          H  
ATOM    785 2HD2 LEU A  50     -42.210 -11.240   5.304  1.00  1.280          H  
ATOM    786 3HD2 LEU A  50     -42.403  -9.776   4.306  1.00  1.280          H  
ATOM    787  N   ALA A  51     -38.837  -6.703   5.294  1.00  0.720          N  
ATOM    788  CA  ALA A  51     -38.216  -5.951   4.213  1.00  0.700          C  
ATOM    789  C   ALA A  51     -36.707  -5.827   4.408  1.00  0.590          C  
ATOM    790  O   ALA A  51     -35.940  -5.973   3.449  1.00  0.570          O  
ATOM    791  CB  ALA A  51     -38.828  -4.569   4.125  1.00  0.990          C  
ATOM    792  H   ALA A  51     -39.585  -6.270   5.852  1.00  0.860          H  
ATOM    793  HA  ALA A  51     -38.397  -6.485   3.283  1.00  0.840          H  
ATOM    794 1HB  ALA A  51     -38.378  -4.022   3.301  1.00  1.190          H  
ATOM    795 2HB  ALA A  51     -39.902  -4.660   3.965  1.00  1.190          H  
ATOM    796 3HB  ALA A  51     -38.647  -4.037   5.059  1.00  1.190          H  
ATOM    797  N   VAL A  52     -36.277  -5.602   5.650  1.00  0.540          N  
ATOM    798  CA  VAL A  52     -34.865  -5.470   5.928  1.00  0.450          C  
ATOM    799  C   VAL A  52     -34.195  -6.831   5.748  1.00  0.430          C  
ATOM    800  O   VAL A  52     -33.081  -6.871   5.235  1.00  0.400          O  
ATOM    801  CB  VAL A  52     -34.564  -4.831   7.292  1.00  0.670          C  
ATOM    802  CG1 VAL A  52     -33.063  -4.834   7.533  1.00  0.670          C  
ATOM    803  CG2 VAL A  52     -35.056  -3.394   7.314  1.00  0.670          C  
ATOM    804  H   VAL A  52     -36.963  -5.476   6.394  1.00  0.650          H  
ATOM    805  HA  VAL A  52     -34.444  -4.795   5.186  1.00  0.540          H  
ATOM    806  HB  VAL A  52     -35.056  -5.410   8.074  1.00  0.800          H  
ATOM    807 1HG1 VAL A  52     -32.861  -4.386   8.483  1.00  0.800          H  
ATOM    808 2HG1 VAL A  52     -32.660  -5.824   7.515  1.00  0.800          H  
ATOM    809 3HG1 VAL A  52     -32.589  -4.259   6.761  1.00  0.800          H  
ATOM    810 1HG2 VAL A  52     -34.840  -2.946   8.281  1.00  0.800          H  
ATOM    811 2HG2 VAL A  52     -34.552  -2.828   6.530  1.00  0.800          H  
ATOM    812 3HG2 VAL A  52     -36.126  -3.374   7.138  1.00  0.800          H  
ATOM    813  N   TRP A  53     -34.818  -7.945   6.206  1.00  0.470          N  
ATOM    814  CA  TRP A  53     -34.188  -9.247   5.980  1.00  0.490          C  
ATOM    815  C   TRP A  53     -34.027  -9.528   4.494  1.00  0.490          C  
ATOM    816  O   TRP A  53     -33.020 -10.116   4.086  1.00  0.480          O  
ATOM    817  CB  TRP A  53     -34.965 -10.456   6.542  1.00  0.680          C  
ATOM    818  CG  TRP A  53     -34.860 -10.707   8.008  1.00  0.680          C  
ATOM    819  CD1 TRP A  53     -35.878 -10.796   8.915  1.00  0.680          C  
ATOM    820  CD2 TRP A  53     -33.645 -10.878   8.763  1.00  0.680          C  
ATOM    821  NE1 TRP A  53     -35.365 -11.039  10.168  1.00  0.680          N  
ATOM    822  CE2 TRP A  53     -34.015 -11.068  10.096  1.00  0.680          C  
ATOM    823  CE3 TRP A  53     -32.292 -10.881   8.431  1.00  0.680          C  
ATOM    824  CZ2 TRP A  53     -33.084 -11.254  11.082  1.00  0.680          C  
ATOM    825  CZ3 TRP A  53     -31.386 -11.061   9.425  1.00  0.680          C  
ATOM    826  CH2 TRP A  53     -31.766 -11.244  10.704  1.00  0.680          C  
ATOM    827  H   TRP A  53     -35.707  -7.883   6.711  1.00  0.560          H  
ATOM    828  HA  TRP A  53     -33.207  -9.216   6.429  1.00  0.590          H  
ATOM    829 1HB  TRP A  53     -36.024 -10.322   6.311  1.00  0.810          H  
ATOM    830 2HB  TRP A  53     -34.641 -11.359   6.029  1.00  0.810          H  
ATOM    831  HD1 TRP A  53     -36.939 -10.710   8.680  1.00  0.810          H  
ATOM    832  HE1 TRP A  53     -35.893 -11.179  11.010  1.00  0.810          H  
ATOM    833  HE3 TRP A  53     -31.956 -10.744   7.411  1.00  0.810          H  
ATOM    834  HZ2 TRP A  53     -33.361 -11.410  12.121  1.00  0.810          H  
ATOM    835  HZ3 TRP A  53     -30.335 -11.066   9.164  1.00  0.810          H  
ATOM    836  HH2 TRP A  53     -30.996 -11.396  11.450  1.00  0.810          H  
ATOM    837  N   LEU A  54     -35.025  -9.155   3.686  1.00  0.510          N  
ATOM    838  CA  LEU A  54     -34.940  -9.374   2.254  1.00  0.520          C  
ATOM    839  C   LEU A  54     -33.782  -8.555   1.683  1.00  0.440          C  
ATOM    840  O   LEU A  54     -33.020  -9.068   0.855  1.00  0.420          O  
ATOM    841  CB  LEU A  54     -36.271  -8.998   1.592  1.00  0.720          C  
ATOM    842  CG  LEU A  54     -37.497  -9.926   1.924  1.00  0.720          C  
ATOM    843  CD1 LEU A  54     -38.760  -9.275   1.395  1.00  0.720          C  
ATOM    844  CD2 LEU A  54     -37.320 -11.310   1.308  1.00  0.720          C  
ATOM    845  H   LEU A  54     -35.870  -8.739   4.093  1.00  0.610          H  
ATOM    846  HA  LEU A  54     -34.724 -10.420   2.074  1.00  0.620          H  
ATOM    847 1HB  LEU A  54     -36.532  -7.990   1.908  1.00  0.870          H  
ATOM    848 2HB  LEU A  54     -36.134  -8.992   0.513  1.00  0.870          H  
ATOM    849  HG  LEU A  54     -37.589 -10.034   2.993  1.00  0.870          H  
ATOM    850 1HD1 LEU A  54     -39.619  -9.901   1.634  1.00  0.870          H  
ATOM    851 2HD1 LEU A  54     -38.886  -8.303   1.860  1.00  0.870          H  
ATOM    852 3HD1 LEU A  54     -38.688  -9.156   0.317  1.00  0.870          H  
ATOM    853 1HD2 LEU A  54     -38.188 -11.921   1.557  1.00  0.870          H  
ATOM    854 2HD2 LEU A  54     -37.236 -11.221   0.225  1.00  0.870          H  
ATOM    855 3HD2 LEU A  54     -36.431 -11.790   1.699  1.00  0.870          H  
ATOM    856  N   LEU A  55     -33.604  -7.306   2.152  1.00  0.410          N  
ATOM    857  CA  LEU A  55     -32.452  -6.530   1.714  1.00  0.380          C  
ATOM    858  C   LEU A  55     -31.170  -7.189   2.200  1.00  0.340          C  
ATOM    859  O   LEU A  55     -30.188  -7.259   1.466  1.00  0.320          O  
ATOM    860  CB  LEU A  55     -32.469  -5.091   2.260  1.00  0.540          C  
ATOM    861  CG  LEU A  55     -33.485  -4.083   1.721  1.00  0.540          C  
ATOM    862  CD1 LEU A  55     -33.418  -2.813   2.594  1.00  0.540          C  
ATOM    863  CD2 LEU A  55     -33.137  -3.728   0.275  1.00  0.540          C  
ATOM    864  H   LEU A  55     -34.302  -6.894   2.782  1.00  0.490          H  
ATOM    865  HA  LEU A  55     -32.437  -6.514   0.630  1.00  0.460          H  
ATOM    866 1HB  LEU A  55     -32.644  -5.162   3.325  1.00  0.650          H  
ATOM    867 2HB  LEU A  55     -31.490  -4.659   2.103  1.00  0.650          H  
ATOM    868  HG  LEU A  55     -34.493  -4.500   1.776  1.00  0.650          H  
ATOM    869 1HD1 LEU A  55     -34.133  -2.078   2.226  1.00  0.650          H  
ATOM    870 2HD1 LEU A  55     -33.659  -3.065   3.625  1.00  0.650          H  
ATOM    871 3HD1 LEU A  55     -32.415  -2.395   2.549  1.00  0.650          H  
ATOM    872 1HD2 LEU A  55     -33.853  -2.994  -0.096  1.00  0.650          H  
ATOM    873 2HD2 LEU A  55     -32.132  -3.307   0.235  1.00  0.650          H  
ATOM    874 3HD2 LEU A  55     -33.182  -4.613  -0.351  1.00  0.650          H  
ATOM    875  N   ALA A  56     -31.157  -7.703   3.437  1.00  0.340          N  
ATOM    876  CA  ALA A  56     -29.947  -8.318   3.958  1.00  0.350          C  
ATOM    877  C   ALA A  56     -29.532  -9.469   3.073  1.00  0.350          C  
ATOM    878  O   ALA A  56     -28.349  -9.607   2.750  1.00  0.350          O  
ATOM    879  CB  ALA A  56     -30.164  -8.830   5.381  1.00  0.490          C  
ATOM    880  H   ALA A  56     -31.976  -7.606   4.033  1.00  0.410          H  
ATOM    881  HA  ALA A  56     -29.155  -7.575   3.952  1.00  0.420          H  
ATOM    882 1HB  ALA A  56     -29.241  -9.272   5.752  1.00  0.580          H  
ATOM    883 2HB  ALA A  56     -30.465  -8.022   6.032  1.00  0.580          H  
ATOM    884 3HB  ALA A  56     -30.941  -9.580   5.375  1.00  0.580          H  
ATOM    885  N   ALA A  57     -30.509 -10.277   2.648  1.00  0.380          N  
ATOM    886  CA  ALA A  57     -30.248 -11.393   1.764  1.00  0.410          C  
ATOM    887  C   ALA A  57     -29.758 -10.928   0.402  1.00  0.380          C  
ATOM    888  O   ALA A  57     -28.823 -11.510  -0.152  1.00  0.390          O  
ATOM    889  CB  ALA A  57     -31.507 -12.217   1.602  1.00  0.560          C  
ATOM    890  H   ALA A  57     -31.460 -10.126   2.998  1.00  0.460          H  
ATOM    891  HA  ALA A  57     -29.469 -12.001   2.211  1.00  0.490          H  
ATOM    892 1HB  ALA A  57     -31.306 -13.071   0.961  1.00  0.670          H  
ATOM    893 2HB  ALA A  57     -31.838 -12.560   2.576  1.00  0.670          H  
ATOM    894 3HB  ALA A  57     -32.285 -11.600   1.155  1.00  0.670          H  
ATOM    895  N   ALA A  58     -30.391  -9.881  -0.149  1.00  0.370          N  
ATOM    896  CA  ALA A  58     -30.021  -9.357  -1.458  1.00  0.370          C  
ATOM    897  C   ALA A  58     -28.606  -8.808  -1.484  1.00  0.330          C  
ATOM    898  O   ALA A  58     -27.863  -9.029  -2.451  1.00  0.350          O  
ATOM    899  CB  ALA A  58     -30.983  -8.255  -1.858  1.00  0.520          C  
ATOM    900  H   ALA A  58     -31.196  -9.472   0.335  1.00  0.440          H  
ATOM    901  HA  ALA A  58     -30.083 -10.173  -2.175  1.00  0.440          H  
ATOM    902 1HB  ALA A  58     -30.724  -7.886  -2.848  1.00  0.620          H  
ATOM    903 2HB  ALA A  58     -31.998  -8.648  -1.865  1.00  0.620          H  
ATOM    904 3HB  ALA A  58     -30.914  -7.443  -1.138  1.00  0.620          H  
ATOM    905  N   VAL A  59     -28.235  -8.090  -0.424  1.00  0.300          N  
ATOM    906  CA  VAL A  59     -26.920  -7.502  -0.352  1.00  0.300          C  
ATOM    907  C   VAL A  59     -25.915  -8.581  -0.070  1.00  0.330          C  
ATOM    908  O   VAL A  59     -24.904  -8.656  -0.760  1.00  0.370          O  
ATOM    909  CB  VAL A  59     -26.830  -6.391   0.694  1.00  0.420          C  
ATOM    910  CG1 VAL A  59     -25.372  -5.914   0.813  1.00  0.420          C  
ATOM    911  CG2 VAL A  59     -27.737  -5.236   0.272  1.00  0.420          C  
ATOM    912  H   VAL A  59     -28.914  -7.925   0.324  1.00  0.360          H  
ATOM    913  HA  VAL A  59     -26.689  -7.061  -1.320  1.00  0.360          H  
ATOM    914  HB  VAL A  59     -27.147  -6.779   1.665  1.00  0.500          H  
ATOM    915 1HG1 VAL A  59     -25.323  -5.148   1.548  1.00  0.500          H  
ATOM    916 2HG1 VAL A  59     -24.709  -6.721   1.103  1.00  0.500          H  
ATOM    917 3HG1 VAL A  59     -25.037  -5.522  -0.148  1.00  0.500          H  
ATOM    918 1HG2 VAL A  59     -27.679  -4.440   1.001  1.00  0.500          H  
ATOM    919 2HG2 VAL A  59     -27.414  -4.860  -0.697  1.00  0.500          H  
ATOM    920 3HG2 VAL A  59     -28.765  -5.585   0.199  1.00  0.500          H  
ATOM    921  N   LEU A  60     -26.187  -9.446   0.908  1.00  0.360          N  
ATOM    922  CA  LEU A  60     -25.259 -10.508   1.213  1.00  0.420          C  
ATOM    923  C   LEU A  60     -24.996 -11.329  -0.037  1.00  0.440          C  
ATOM    924  O   LEU A  60     -23.850 -11.701  -0.290  1.00  0.490          O  
ATOM    925  CB  LEU A  60     -25.799 -11.405   2.333  1.00  0.560          C  
ATOM    926  CG  LEU A  60     -24.912 -12.614   2.773  1.00  0.560          C  
ATOM    927  CD1 LEU A  60     -23.559 -12.138   3.326  1.00  0.560          C  
ATOM    928  CD2 LEU A  60     -25.657 -13.388   3.830  1.00  0.560          C  
ATOM    929  H   LEU A  60     -27.030  -9.354   1.473  1.00  0.430          H  
ATOM    930  HA  LEU A  60     -24.333 -10.053   1.540  1.00  0.500          H  
ATOM    931 1HB  LEU A  60     -25.978 -10.788   3.208  1.00  0.680          H  
ATOM    932 2HB  LEU A  60     -26.761 -11.803   2.006  1.00  0.680          H  
ATOM    933  HG  LEU A  60     -24.721 -13.257   1.913  1.00  0.680          H  
ATOM    934 1HD1 LEU A  60     -22.959 -12.999   3.638  1.00  0.680          H  
ATOM    935 2HD1 LEU A  60     -23.017 -11.585   2.567  1.00  0.680          H  
ATOM    936 3HD1 LEU A  60     -23.739 -11.504   4.176  1.00  0.680          H  
ATOM    937 1HD2 LEU A  60     -25.050 -14.239   4.120  1.00  0.680          H  
ATOM    938 2HD2 LEU A  60     -25.843 -12.746   4.697  1.00  0.680          H  
ATOM    939 3HD2 LEU A  60     -26.603 -13.735   3.424  1.00  0.680          H  
ATOM    940  N   ALA A  61     -26.038 -11.650  -0.818  1.00  0.450          N  
ATOM    941  CA  ALA A  61     -25.821 -12.397  -2.038  1.00  0.510          C  
ATOM    942  C   ALA A  61     -24.922 -11.625  -3.002  1.00  0.500          C  
ATOM    943  O   ALA A  61     -24.022 -12.218  -3.599  1.00  0.530          O  
ATOM    944  CB  ALA A  61     -27.145 -12.700  -2.701  1.00  0.690          C  
ATOM    945  H   ALA A  61     -26.993 -11.390  -0.559  1.00  0.540          H  
ATOM    946  HA  ALA A  61     -25.328 -13.332  -1.780  1.00  0.610          H  
ATOM    947 1HB  ALA A  61     -26.979 -13.281  -3.605  1.00  0.830          H  
ATOM    948 2HB  ALA A  61     -27.773 -13.264  -2.011  1.00  0.830          H  
ATOM    949 3HB  ALA A  61     -27.641 -11.761  -2.954  1.00  0.830          H  
ATOM    950  N   ALA A  62     -25.140 -10.308  -3.155  1.00  0.490          N  
ATOM    951  CA  ALA A  62     -24.300  -9.507  -4.040  1.00  0.540          C  
ATOM    952  C   ALA A  62     -22.850  -9.476  -3.578  1.00  0.530          C  
ATOM    953  O   ALA A  62     -21.934  -9.581  -4.402  1.00  0.580          O  
ATOM    954  CB  ALA A  62     -24.824  -8.089  -4.123  1.00  0.740          C  
ATOM    955  H   ALA A  62     -25.947  -9.863  -2.700  1.00  0.590          H  
ATOM    956  HA  ALA A  62     -24.336  -9.955  -5.033  1.00  0.650          H  
ATOM    957 1HB  ALA A  62     -24.208  -7.513  -4.814  1.00  0.880          H  
ATOM    958 2HB  ALA A  62     -25.855  -8.110  -4.484  1.00  0.880          H  
ATOM    959 3HB  ALA A  62     -24.793  -7.632  -3.136  1.00  0.880          H  
ATOM    960  N   THR A  63     -22.632  -9.374  -2.262  1.00  0.490          N  
ATOM    961  CA  THR A  63     -21.287  -9.335  -1.712  1.00  0.550          C  
ATOM    962  C   THR A  63     -20.648 -10.734  -1.765  1.00  0.480          C  
ATOM    963  O   THR A  63     -19.431 -10.859  -1.948  1.00  0.470          O  
ATOM    964  CB  THR A  63     -21.286  -8.716  -0.294  1.00  0.750          C  
ATOM    965  OG1 THR A  63     -22.148  -9.461   0.558  1.00  0.750          O  
ATOM    966  CG2 THR A  63     -21.758  -7.267  -0.337  1.00  0.750          C  
ATOM    967  H   THR A  63     -23.430  -9.264  -1.631  1.00  0.590          H  
ATOM    968  HA  THR A  63     -20.692  -8.668  -2.324  1.00  0.660          H  
ATOM    969  HB  THR A  63     -20.296  -8.727   0.097  1.00  0.900          H  
ATOM    970  HG1 THR A  63     -21.764 -10.320   0.733  1.00  0.900          H  
ATOM    971 1HG2 THR A  63     -21.751  -6.844   0.658  1.00  0.900          H  
ATOM    972 2HG2 THR A  63     -21.097  -6.691  -0.979  1.00  0.900          H  
ATOM    973 3HG2 THR A  63     -22.767  -7.227  -0.734  1.00  0.900          H  
ATOM    974  N   SER A  64     -21.463 -11.793  -1.660  1.00  0.490          N  
ATOM    975  CA  SER A  64     -20.973 -13.162  -1.789  1.00  0.490          C  
ATOM    976  C   SER A  64     -20.435 -13.347  -3.203  1.00  0.510          C  
ATOM    977  O   SER A  64     -19.312 -13.842  -3.394  1.00  0.520          O  
ATOM    978  CB  SER A  64     -22.067 -14.166  -1.500  1.00  0.690          C  
ATOM    979  OG  SER A  64     -21.586 -15.477  -1.617  1.00  0.690          O  
ATOM    980  H   SER A  64     -22.446 -11.643  -1.430  1.00  0.590          H  
ATOM    981  HA  SER A  64     -20.160 -13.318  -1.083  1.00  0.590          H  
ATOM    982 1HB  SER A  64     -22.458 -14.000  -0.496  1.00  0.820          H  
ATOM    983 2HB  SER A  64     -22.886 -14.019  -2.195  1.00  0.820          H  
ATOM    984  HG  SER A  64     -22.329 -16.047  -1.413  1.00  0.820          H  
ATOM    985  N   VAL A  65     -21.221 -12.884  -4.201  1.00  0.550          N  
ATOM    986  CA  VAL A  65     -20.796 -12.940  -5.590  1.00  0.640          C  
ATOM    987  C   VAL A  65     -19.562 -12.104  -5.758  1.00  0.630          C  
ATOM    988  O   VAL A  65     -18.595 -12.560  -6.339  1.00  0.660          O  
ATOM    989  CB  VAL A  65     -21.872 -12.425  -6.576  1.00  0.860          C  
ATOM    990  CG1 VAL A  65     -21.266 -12.294  -8.013  1.00  0.860          C  
ATOM    991  CG2 VAL A  65     -23.040 -13.387  -6.599  1.00  0.860          C  
ATOM    992  H   VAL A  65     -22.149 -12.517  -3.967  1.00  0.660          H  
ATOM    993  HA  VAL A  65     -20.562 -13.974  -5.840  1.00  0.770          H  
ATOM    994  HB  VAL A  65     -22.215 -11.439  -6.255  1.00  1.030          H  
ATOM    995 1HG1 VAL A  65     -22.029 -11.929  -8.695  1.00  1.030          H  
ATOM    996 2HG1 VAL A  65     -20.434 -11.591  -8.011  1.00  1.030          H  
ATOM    997 3HG1 VAL A  65     -20.910 -13.269  -8.350  1.00  1.030          H  
ATOM    998 1HG2 VAL A  65     -23.802 -13.022  -7.286  1.00  1.030          H  
ATOM    999 2HG2 VAL A  65     -22.694 -14.367  -6.923  1.00  1.030          H  
ATOM   1000 3HG2 VAL A  65     -23.463 -13.471  -5.606  1.00  1.030          H  
ATOM   1001  N   THR A  66     -19.551 -10.895  -5.211  1.00  0.620          N  
ATOM   1002  CA  THR A  66     -18.398 -10.021  -5.329  1.00  0.680          C  
ATOM   1003  C   THR A  66     -17.123 -10.765  -4.981  1.00  0.610          C  
ATOM   1004  O   THR A  66     -16.149 -10.737  -5.739  1.00  0.660          O  
ATOM   1005  CB  THR A  66     -18.546  -8.823  -4.359  1.00  0.930          C  
ATOM   1006  OG1 THR A  66     -19.713  -8.081  -4.689  1.00  0.930          O  
ATOM   1007  CG2 THR A  66     -17.381  -7.923  -4.400  1.00  0.930          C  
ATOM   1008  H   THR A  66     -20.389 -10.543  -4.752  1.00  0.740          H  
ATOM   1009  HA  THR A  66     -18.324  -9.673  -6.356  1.00  0.820          H  
ATOM   1010  HB  THR A  66     -18.629  -9.180  -3.366  1.00  1.110          H  
ATOM   1011  HG1 THR A  66     -20.508  -8.637  -4.588  1.00  1.110          H  
ATOM   1012 1HG2 THR A  66     -17.544  -7.111  -3.701  1.00  1.110          H  
ATOM   1013 2HG2 THR A  66     -16.469  -8.451  -4.128  1.00  1.110          H  
ATOM   1014 3HG2 THR A  66     -17.288  -7.541  -5.382  1.00  1.110          H  
ATOM   1015  N   TYR A  67     -17.107 -11.411  -3.818  1.00  0.530          N  
ATOM   1016  CA  TYR A  67     -15.924 -12.131  -3.385  1.00  0.500          C  
ATOM   1017  C   TYR A  67     -15.578 -13.302  -4.307  1.00  0.510          C  
ATOM   1018  O   TYR A  67     -14.421 -13.460  -4.709  1.00  0.520          O  
ATOM   1019  CB  TYR A  67     -16.085 -12.608  -1.951  1.00  0.710          C  
ATOM   1020  CG  TYR A  67     -14.861 -13.292  -1.425  1.00  0.710          C  
ATOM   1021  CD1 TYR A  67     -13.791 -12.514  -1.028  1.00  0.710          C  
ATOM   1022  CD2 TYR A  67     -14.792 -14.666  -1.333  1.00  0.710          C  
ATOM   1023  CE1 TYR A  67     -12.661 -13.096  -0.539  1.00  0.710          C  
ATOM   1024  CE2 TYR A  67     -13.648 -15.254  -0.838  1.00  0.710          C  
ATOM   1025  CZ  TYR A  67     -12.584 -14.470  -0.440  1.00  0.710          C  
ATOM   1026  OH  TYR A  67     -11.444 -15.057   0.057  1.00  0.710          O  
ATOM   1027  H   TYR A  67     -17.940 -11.365  -3.220  1.00  0.640          H  
ATOM   1028  HA  TYR A  67     -15.083 -11.439  -3.417  1.00  0.600          H  
ATOM   1029 1HB  TYR A  67     -16.307 -11.761  -1.311  1.00  0.850          H  
ATOM   1030 2HB  TYR A  67     -16.928 -13.299  -1.886  1.00  0.850          H  
ATOM   1031  HD1 TYR A  67     -13.849 -11.429  -1.102  1.00  0.850          H  
ATOM   1032  HD2 TYR A  67     -15.635 -15.282  -1.650  1.00  0.850          H  
ATOM   1033  HE1 TYR A  67     -11.833 -12.473  -0.234  1.00  0.850          H  
ATOM   1034  HE2 TYR A  67     -13.584 -16.340  -0.761  1.00  0.850          H  
ATOM   1035  HH  TYR A  67     -11.551 -16.013   0.049  1.00  0.850          H  
ATOM   1036  N   ALA A  68     -16.557 -14.169  -4.599  1.00  0.530          N  
ATOM   1037  CA  ALA A  68     -16.311 -15.346  -5.435  1.00  0.600          C  
ATOM   1038  C   ALA A  68     -15.850 -14.966  -6.845  1.00  0.650          C  
ATOM   1039  O   ALA A  68     -14.970 -15.604  -7.433  1.00  0.690          O  
ATOM   1040  CB  ALA A  68     -17.576 -16.170  -5.519  1.00  0.810          C  
ATOM   1041  H   ALA A  68     -17.506 -13.994  -4.240  1.00  0.640          H  
ATOM   1042  HA  ALA A  68     -15.524 -15.934  -4.965  1.00  0.720          H  
ATOM   1043 1HB  ALA A  68     -17.395 -17.061  -6.115  1.00  0.970          H  
ATOM   1044 2HB  ALA A  68     -17.889 -16.455  -4.514  1.00  0.970          H  
ATOM   1045 3HB  ALA A  68     -18.361 -15.570  -5.985  1.00  0.970          H  
ATOM   1046  N   LEU A  69     -16.443 -13.912  -7.368  1.00  0.680          N  
ATOM   1047  CA  LEU A  69     -16.173 -13.362  -8.673  1.00  0.750          C  
ATOM   1048  C   LEU A  69     -14.772 -12.787  -8.722  1.00  0.700          C  
ATOM   1049  O   LEU A  69     -14.021 -13.021  -9.676  1.00  0.740          O  
ATOM   1050  CB  LEU A  69     -17.223 -12.295  -8.931  1.00  1.020          C  
ATOM   1051  CG  LEU A  69     -17.161 -11.514 -10.157  1.00  1.020          C  
ATOM   1052  CD1 LEU A  69     -17.293 -12.386 -11.378  1.00  1.020          C  
ATOM   1053  CD2 LEU A  69     -18.227 -10.470 -10.065  1.00  1.020          C  
ATOM   1054  H   LEU A  69     -17.167 -13.452  -6.825  1.00  0.820          H  
ATOM   1055  HA  LEU A  69     -16.255 -14.168  -9.401  1.00  0.900          H  
ATOM   1056 1HB  LEU A  69     -18.197 -12.773  -8.895  1.00  1.230          H  
ATOM   1057 2HB  LEU A  69     -17.169 -11.584  -8.110  1.00  1.230          H  
ATOM   1058  HG  LEU A  69     -16.245 -11.046 -10.201  1.00  1.230          H  
ATOM   1059 1HD1 LEU A  69     -17.233 -11.769 -12.268  1.00  1.230          H  
ATOM   1060 2HD1 LEU A  69     -16.490 -13.115 -11.403  1.00  1.230          H  
ATOM   1061 3HD1 LEU A  69     -18.234 -12.893 -11.346  1.00  1.230          H  
ATOM   1062 1HD2 LEU A  69     -18.192  -9.837 -10.928  1.00  1.230          H  
ATOM   1063 2HD2 LEU A  69     -19.194 -10.950  -9.995  1.00  1.230          H  
ATOM   1064 3HD2 LEU A  69     -18.052  -9.872  -9.174  1.00  1.230          H  
ATOM   1065  N   LYS A  70     -14.430 -11.996  -7.706  1.00  0.650          N  
ATOM   1066  CA  LYS A  70     -13.119 -11.413  -7.588  1.00  0.650          C  
ATOM   1067  C   LYS A  70     -12.095 -12.555  -7.479  1.00  0.650          C  
ATOM   1068  O   LYS A  70     -11.017 -12.473  -8.049  1.00  0.690          O  
ATOM   1069  CB  LYS A  70     -13.097 -10.444  -6.407  1.00  0.910          C  
ATOM   1070  CG  LYS A  70     -11.845  -9.589  -6.258  1.00  0.910          C  
ATOM   1071  CD  LYS A  70     -11.993  -8.650  -5.040  1.00  0.910          C  
ATOM   1072  CE  LYS A  70     -10.844  -7.662  -4.933  1.00  0.910          C  
ATOM   1073  NZ  LYS A  70     -10.973  -6.738  -3.732  1.00  0.910          N  
ATOM   1074  H   LYS A  70     -15.109 -11.772  -6.976  1.00  0.780          H  
ATOM   1075  HA  LYS A  70     -12.902 -10.850  -8.494  1.00  0.780          H  
ATOM   1076 1HB  LYS A  70     -13.924  -9.743  -6.530  1.00  1.090          H  
ATOM   1077 2HB  LYS A  70     -13.292 -10.983  -5.487  1.00  1.090          H  
ATOM   1078 1HG  LYS A  70     -10.963 -10.220  -6.156  1.00  1.090          H  
ATOM   1079 2HG  LYS A  70     -11.729  -8.975  -7.154  1.00  1.090          H  
ATOM   1080 1HD  LYS A  70     -12.922  -8.079  -5.133  1.00  1.090          H  
ATOM   1081 2HD  LYS A  70     -12.045  -9.241  -4.126  1.00  1.090          H  
ATOM   1082 1HE  LYS A  70      -9.894  -8.191  -4.878  1.00  1.090          H  
ATOM   1083 2HE  LYS A  70     -10.859  -7.052  -5.836  1.00  1.090          H  
ATOM   1084 1HZ  LYS A  70     -10.213  -6.074  -3.754  1.00  1.090          H  
ATOM   1085 2HZ  LYS A  70     -11.887  -6.222  -3.787  1.00  1.090          H  
ATOM   1086 3HZ  LYS A  70     -10.923  -7.238  -2.818  1.00  1.090          H  
ATOM   1087  N   CYS A  71     -12.429 -13.661  -6.784  1.00  0.650          N  
ATOM   1088  CA  CYS A  71     -11.487 -14.786  -6.687  1.00  0.720          C  
ATOM   1089  C   CYS A  71     -11.179 -15.356  -8.070  1.00  0.790          C  
ATOM   1090  O   CYS A  71     -10.036 -15.690  -8.371  1.00  0.900          O  
ATOM   1091  CB  CYS A  71     -12.048 -15.932  -5.836  1.00  0.980          C  
ATOM   1092  SG  CYS A  71     -12.206 -15.590  -4.084  1.00  0.980          S  
ATOM   1093  H   CYS A  71     -13.315 -13.679  -6.273  1.00  0.780          H  
ATOM   1094  HA  CYS A  71     -10.561 -14.439  -6.257  1.00  0.860          H  
ATOM   1095 1HB  CYS A  71     -13.014 -16.223  -6.205  1.00  1.180          H  
ATOM   1096 2HB  CYS A  71     -11.395 -16.795  -5.946  1.00  1.180          H  
ATOM   1097  HG  CYS A  71     -13.140 -14.609  -4.213  1.00  1.180          H  
ATOM   1098  N   VAL A  72     -12.192 -15.462  -8.922  1.00  0.840          N  
ATOM   1099  CA  VAL A  72     -11.979 -15.967 -10.276  1.00  0.940          C  
ATOM   1100  C   VAL A  72     -11.103 -15.042 -11.133  1.00  0.920          C  
ATOM   1101  O   VAL A  72     -10.210 -15.508 -11.845  1.00  1.030          O  
ATOM   1102  CB  VAL A  72     -13.338 -16.186 -10.983  1.00  1.280          C  
ATOM   1103  CG1 VAL A  72     -13.142 -16.512 -12.478  1.00  1.280          C  
ATOM   1104  CG2 VAL A  72     -14.068 -17.330 -10.297  1.00  1.280          C  
ATOM   1105  H   VAL A  72     -13.136 -15.247  -8.580  1.00  1.010          H  
ATOM   1106  HA  VAL A  72     -11.480 -16.932 -10.195  1.00  1.130          H  
ATOM   1107  HB  VAL A  72     -13.931 -15.277 -10.908  1.00  1.530          H  
ATOM   1108 1HG1 VAL A  72     -14.114 -16.661 -12.943  1.00  1.530          H  
ATOM   1109 2HG1 VAL A  72     -12.633 -15.693 -12.989  1.00  1.530          H  
ATOM   1110 3HG1 VAL A  72     -12.548 -17.421 -12.577  1.00  1.530          H  
ATOM   1111 1HG2 VAL A  72     -15.035 -17.485 -10.774  1.00  1.530          H  
ATOM   1112 2HG2 VAL A  72     -13.472 -18.238 -10.378  1.00  1.530          H  
ATOM   1113 3HG2 VAL A  72     -14.219 -17.095  -9.250  1.00  1.530          H  
ATOM   1114  N   PHE A  73     -11.407 -13.748 -11.108  1.00  0.820          N  
ATOM   1115  CA  PHE A  73     -10.703 -12.744 -11.911  1.00  0.860          C  
ATOM   1116  C   PHE A  73      -9.419 -12.113 -11.329  1.00  0.790          C  
ATOM   1117  O   PHE A  73      -8.427 -11.951 -12.040  1.00  0.850          O  
ATOM   1118  CB  PHE A  73     -11.680 -11.627 -12.204  1.00  1.190          C  
ATOM   1119  CG  PHE A  73     -12.720 -11.912 -13.257  1.00  1.190          C  
ATOM   1120  CD1 PHE A  73     -13.859 -12.656 -12.978  1.00  1.190          C  
ATOM   1121  CD2 PHE A  73     -12.588 -11.373 -14.517  1.00  1.190          C  
ATOM   1122  CE1 PHE A  73     -14.819 -12.866 -13.936  1.00  1.190          C  
ATOM   1123  CE2 PHE A  73     -13.555 -11.579 -15.477  1.00  1.190          C  
ATOM   1124  CZ  PHE A  73     -14.669 -12.329 -15.184  1.00  1.190          C  
ATOM   1125  H   PHE A  73     -12.184 -13.455 -10.508  1.00  0.980          H  
ATOM   1126  HA  PHE A  73     -10.436 -13.222 -12.853  1.00  1.030          H  
ATOM   1127 1HB  PHE A  73     -12.192 -11.400 -11.279  1.00  1.430          H  
ATOM   1128 2HB  PHE A  73     -11.131 -10.749 -12.505  1.00  1.430          H  
ATOM   1129  HD1 PHE A  73     -13.995 -13.075 -11.995  1.00  1.430          H  
ATOM   1130  HD2 PHE A  73     -11.708 -10.769 -14.749  1.00  1.430          H  
ATOM   1131  HE1 PHE A  73     -15.701 -13.457 -13.701  1.00  1.430          H  
ATOM   1132  HE2 PHE A  73     -13.438 -11.144 -16.471  1.00  1.430          H  
ATOM   1133  HZ  PHE A  73     -15.432 -12.492 -15.944  1.00  1.430          H  
ATOM   1134  N   TYR A  74      -9.475 -11.681 -10.069  1.00  0.720          N  
ATOM   1135  CA  TYR A  74      -8.429 -10.938  -9.369  1.00  0.730          C  
ATOM   1136  C   TYR A  74      -7.987 -11.569  -8.044  1.00  0.650          C  
ATOM   1137  O   TYR A  74      -7.770 -10.847  -7.063  1.00  0.660          O  
ATOM   1138  CB  TYR A  74      -8.893  -9.502  -9.125  1.00  1.020          C  
ATOM   1139  CG  TYR A  74      -9.210  -8.773 -10.395  1.00  1.020          C  
ATOM   1140  CD1 TYR A  74     -10.525  -8.552 -10.773  1.00  1.020          C  
ATOM   1141  CD2 TYR A  74      -8.176  -8.346 -11.207  1.00  1.020          C  
ATOM   1142  CE1 TYR A  74     -10.788  -7.902 -11.965  1.00  1.020          C  
ATOM   1143  CE2 TYR A  74      -8.449  -7.703 -12.389  1.00  1.020          C  
ATOM   1144  CZ  TYR A  74      -9.750  -7.483 -12.767  1.00  1.020          C  
ATOM   1145  OH  TYR A  74     -10.025  -6.841 -13.951  1.00  1.020          O  
ATOM   1146  H   TYR A  74     -10.299 -11.882  -9.525  1.00  0.860          H  
ATOM   1147  HA  TYR A  74      -7.552 -10.910 -10.014  1.00  0.880          H  
ATOM   1148 1HB  TYR A  74      -9.783  -9.512  -8.502  1.00  1.220          H  
ATOM   1149 2HB  TYR A  74      -8.124  -8.949  -8.599  1.00  1.220          H  
ATOM   1150  HD1 TYR A  74     -11.343  -8.891 -10.135  1.00  1.220          H  
ATOM   1151  HD2 TYR A  74      -7.143  -8.524 -10.913  1.00  1.220          H  
ATOM   1152  HE1 TYR A  74     -11.800  -7.725 -12.282  1.00  1.220          H  
ATOM   1153  HE2 TYR A  74      -7.631  -7.370 -13.028  1.00  1.220          H  
ATOM   1154  HH  TYR A  74      -9.201  -6.614 -14.392  1.00  1.220          H  
ATOM   1155  N   PHE A  75      -7.828 -12.888  -8.009  1.00  0.640          N  
ATOM   1156  CA  PHE A  75      -7.453 -13.603  -6.784  1.00  0.640          C  
ATOM   1157  C   PHE A  75      -6.289 -12.949  -6.054  1.00  0.620          C  
ATOM   1158  O   PHE A  75      -6.264 -12.911  -4.820  1.00  0.590          O  
ATOM   1159  CB  PHE A  75      -7.088 -15.048  -7.071  1.00  0.900          C  
ATOM   1160  CG  PHE A  75      -6.798 -15.821  -5.849  1.00  0.900          C  
ATOM   1161  CD1 PHE A  75      -7.846 -16.185  -5.008  1.00  0.900          C  
ATOM   1162  CD2 PHE A  75      -5.515 -16.221  -5.536  1.00  0.900          C  
ATOM   1163  CE1 PHE A  75      -7.614 -16.916  -3.877  1.00  0.900          C  
ATOM   1164  CE2 PHE A  75      -5.282 -16.967  -4.406  1.00  0.900          C  
ATOM   1165  CZ  PHE A  75      -6.334 -17.312  -3.574  1.00  0.900          C  
ATOM   1166  H   PHE A  75      -8.008 -13.419  -8.854  1.00  0.770          H  
ATOM   1167  HA  PHE A  75      -8.313 -13.594  -6.117  1.00  0.770          H  
ATOM   1168 1HB  PHE A  75      -7.868 -15.537  -7.603  1.00  1.080          H  
ATOM   1169 2HB  PHE A  75      -6.200 -15.072  -7.707  1.00  1.080          H  
ATOM   1170  HD1 PHE A  75      -8.860 -15.879  -5.257  1.00  1.080          H  
ATOM   1171  HD2 PHE A  75      -4.687 -15.946  -6.199  1.00  1.080          H  
ATOM   1172  HE1 PHE A  75      -8.443 -17.190  -3.224  1.00  1.080          H  
ATOM   1173  HE2 PHE A  75      -4.269 -17.286  -4.166  1.00  1.080          H  
ATOM   1174  HZ  PHE A  75      -6.147 -17.902  -2.679  1.00  1.080          H  
ATOM   1175  N   GLU A  76      -5.273 -12.507  -6.792  1.00  0.680          N  
ATOM   1176  CA  GLU A  76      -4.122 -11.888  -6.161  1.00  0.700          C  
ATOM   1177  C   GLU A  76      -4.509 -10.640  -5.363  1.00  0.630          C  
ATOM   1178  O   GLU A  76      -3.886 -10.353  -4.338  1.00  0.620          O  
ATOM   1179  CB  GLU A  76      -3.071 -11.552  -7.214  1.00  0.970          C  
ATOM   1180  CG  GLU A  76      -2.425 -12.789  -7.851  1.00  0.970          C  
ATOM   1181  CD  GLU A  76      -3.270 -13.419  -8.929  1.00  0.970          C  
ATOM   1182  OE1 GLU A  76      -4.330 -12.896  -9.211  1.00  0.970          O  
ATOM   1183  OE2 GLU A  76      -2.870 -14.423  -9.461  1.00  0.970          O  
ATOM   1184  H   GLU A  76      -5.300 -12.587  -7.813  1.00  0.820          H  
ATOM   1185  HA  GLU A  76      -3.689 -12.611  -5.471  1.00  0.840          H  
ATOM   1186 1HB  GLU A  76      -3.523 -10.950  -8.003  1.00  1.170          H  
ATOM   1187 2HB  GLU A  76      -2.280 -10.956  -6.759  1.00  1.170          H  
ATOM   1188 1HG  GLU A  76      -1.466 -12.500  -8.281  1.00  1.170          H  
ATOM   1189 2HG  GLU A  76      -2.235 -13.524  -7.071  1.00  1.170          H  
ATOM   1190  N   ALA A  77      -5.505  -9.872  -5.838  1.00  0.630          N  
ATOM   1191  CA  ALA A  77      -5.939  -8.679  -5.125  1.00  0.610          C  
ATOM   1192  C   ALA A  77      -6.501  -9.087  -3.780  1.00  0.570          C  
ATOM   1193  O   ALA A  77      -6.283  -8.413  -2.766  1.00  0.570          O  
ATOM   1194  CB  ALA A  77      -6.968  -7.910  -5.930  1.00  0.860          C  
ATOM   1195  H   ALA A  77      -6.007 -10.149  -6.679  1.00  0.760          H  
ATOM   1196  HA  ALA A  77      -5.075  -8.050  -4.946  1.00  0.730          H  
ATOM   1197 1HB  ALA A  77      -7.269  -7.023  -5.379  1.00  1.030          H  
ATOM   1198 2HB  ALA A  77      -6.535  -7.619  -6.884  1.00  1.030          H  
ATOM   1199 3HB  ALA A  77      -7.833  -8.541  -6.104  1.00  1.030          H  
ATOM   1200  N   ILE A  78      -7.204 -10.220  -3.777  1.00  0.550          N  
ATOM   1201  CA  ILE A  78      -7.764 -10.741  -2.541  1.00  0.520          C  
ATOM   1202  C   ILE A  78      -6.658 -11.135  -1.605  1.00  0.510          C  
ATOM   1203  O   ILE A  78      -6.727 -10.825  -0.418  1.00  0.510          O  
ATOM   1204  CB  ILE A  78      -8.709 -11.930  -2.754  1.00  0.740          C  
ATOM   1205  CG1 ILE A  78      -9.951 -11.414  -3.444  1.00  0.740          C  
ATOM   1206  CG2 ILE A  78      -9.017 -12.639  -1.408  1.00  0.740          C  
ATOM   1207  CD1 ILE A  78     -10.823 -12.463  -3.941  1.00  0.740          C  
ATOM   1208  H   ILE A  78      -7.341 -10.690  -4.681  1.00  0.660          H  
ATOM   1209  HA  ILE A  78      -8.339  -9.949  -2.065  1.00  0.620          H  
ATOM   1210  HB  ILE A  78      -8.247 -12.646  -3.423  1.00  0.890          H  
ATOM   1211 1HG1 ILE A  78     -10.512 -10.794  -2.749  1.00  0.890          H  
ATOM   1212 2HG1 ILE A  78      -9.641 -10.801  -4.284  1.00  0.890          H  
ATOM   1213 1HG2 ILE A  78      -9.679 -13.482  -1.560  1.00  0.890          H  
ATOM   1214 2HG2 ILE A  78      -8.105 -13.009  -0.946  1.00  0.890          H  
ATOM   1215 3HG2 ILE A  78      -9.486 -11.924  -0.751  1.00  0.890          H  
ATOM   1216 1HD1 ILE A  78     -11.672 -12.040  -4.425  1.00  0.890          H  
ATOM   1217 2HD1 ILE A  78     -10.265 -13.052  -4.632  1.00  0.890          H  
ATOM   1218 3HD1 ILE A  78     -11.166 -13.074  -3.133  1.00  0.890          H  
ATOM   1219  N   ARG A  79      -5.643 -11.833  -2.114  1.00  0.530          N  
ATOM   1220  CA  ARG A  79      -4.546 -12.238  -1.251  1.00  0.550          C  
ATOM   1221  C   ARG A  79      -3.874 -11.014  -0.636  1.00  0.560          C  
ATOM   1222  O   ARG A  79      -3.478 -11.045   0.533  1.00  0.590          O  
ATOM   1223  CB  ARG A  79      -3.519 -13.056  -2.003  1.00  0.760          C  
ATOM   1224  CG  ARG A  79      -3.994 -14.422  -2.481  1.00  0.760          C  
ATOM   1225  CD  ARG A  79      -4.221 -15.414  -1.376  1.00  0.760          C  
ATOM   1226  NE  ARG A  79      -5.591 -15.366  -0.854  1.00  0.760          N  
ATOM   1227  CZ  ARG A  79      -6.059 -16.099   0.180  1.00  0.760          C  
ATOM   1228  NH1 ARG A  79      -5.272 -16.953   0.802  1.00  0.760          N  
ATOM   1229  NH2 ARG A  79      -7.320 -15.970   0.555  1.00  0.760          N  
ATOM   1230  H   ARG A  79      -5.673 -12.095  -3.108  1.00  0.640          H  
ATOM   1231  HA  ARG A  79      -4.946 -12.843  -0.449  1.00  0.660          H  
ATOM   1232 1HB  ARG A  79      -3.193 -12.499  -2.879  1.00  0.910          H  
ATOM   1233 2HB  ARG A  79      -2.646 -13.208  -1.371  1.00  0.910          H  
ATOM   1234 1HG  ARG A  79      -4.944 -14.292  -3.003  1.00  0.910          H  
ATOM   1235 2HG  ARG A  79      -3.263 -14.836  -3.173  1.00  0.910          H  
ATOM   1236 1HD  ARG A  79      -4.028 -16.416  -1.746  1.00  0.910          H  
ATOM   1237 2HD  ARG A  79      -3.548 -15.194  -0.563  1.00  0.910          H  
ATOM   1238  HE  ARG A  79      -6.242 -14.738  -1.315  1.00  0.910          H  
ATOM   1239 1HH1 ARG A  79      -4.315 -17.069   0.512  1.00  0.910          H  
ATOM   1240 2HH1 ARG A  79      -5.632 -17.513   1.563  1.00  0.910          H  
ATOM   1241 1HH2 ARG A  79      -7.920 -15.316   0.073  1.00  0.910          H  
ATOM   1242 2HH2 ARG A  79      -7.688 -16.531   1.311  1.00  0.910          H  
ATOM   1243  N   ARG A  80      -3.750  -9.922  -1.395  1.00  0.560          N  
ATOM   1244  CA  ARG A  80      -3.167  -8.726  -0.813  1.00  0.600          C  
ATOM   1245  C   ARG A  80      -4.042  -8.210   0.342  1.00  0.570          C  
ATOM   1246  O   ARG A  80      -3.518  -7.908   1.419  1.00  0.620          O  
ATOM   1247  CB  ARG A  80      -2.958  -7.646  -1.868  1.00  0.820          C  
ATOM   1248  CG  ARG A  80      -1.821  -7.958  -2.856  1.00  0.820          C  
ATOM   1249  CD  ARG A  80      -1.406  -6.781  -3.696  1.00  0.820          C  
ATOM   1250  NE  ARG A  80      -2.458  -6.315  -4.623  1.00  0.820          N  
ATOM   1251  CZ  ARG A  80      -2.679  -6.792  -5.879  1.00  0.820          C  
ATOM   1252  NH1 ARG A  80      -1.953  -7.777  -6.370  1.00  0.820          N  
ATOM   1253  NH2 ARG A  80      -3.639  -6.255  -6.620  1.00  0.820          N  
ATOM   1254  H   ARG A  80      -4.018  -9.961  -2.386  1.00  0.670          H  
ATOM   1255  HA  ARG A  80      -2.190  -8.986  -0.408  1.00  0.720          H  
ATOM   1256 1HB  ARG A  80      -3.872  -7.524  -2.444  1.00  0.990          H  
ATOM   1257 2HB  ARG A  80      -2.743  -6.698  -1.384  1.00  0.990          H  
ATOM   1258 1HG  ARG A  80      -0.951  -8.294  -2.296  1.00  0.990          H  
ATOM   1259 2HG  ARG A  80      -2.141  -8.752  -3.522  1.00  0.990          H  
ATOM   1260 1HD  ARG A  80      -1.154  -5.953  -3.034  1.00  0.990          H  
ATOM   1261 2HD  ARG A  80      -0.523  -7.044  -4.275  1.00  0.990          H  
ATOM   1262  HE  ARG A  80      -3.045  -5.556  -4.308  1.00  0.990          H  
ATOM   1263 1HH1 ARG A  80      -1.221  -8.196  -5.817  1.00  0.990          H  
ATOM   1264 2HH1 ARG A  80      -2.130  -8.116  -7.305  1.00  0.990          H  
ATOM   1265 1HH2 ARG A  80      -4.197  -5.496  -6.253  1.00  0.990          H  
ATOM   1266 2HH2 ARG A  80      -3.808  -6.597  -7.555  1.00  0.990          H  
ATOM   1267  N   GLU A  81      -5.374  -8.170   0.151  1.00  0.530          N  
ATOM   1268  CA  GLU A  81      -6.278  -7.723   1.220  1.00  0.510          C  
ATOM   1269  C   GLU A  81      -6.220  -8.668   2.428  1.00  0.490          C  
ATOM   1270  O   GLU A  81      -6.297  -8.231   3.575  1.00  0.510          O  
ATOM   1271  CB  GLU A  81      -7.731  -7.622   0.704  1.00  0.720          C  
ATOM   1272  CG  GLU A  81      -7.969  -6.482  -0.273  1.00  0.720          C  
ATOM   1273  CD  GLU A  81      -9.380  -6.378  -0.866  1.00  0.720          C  
ATOM   1274  OE1 GLU A  81     -10.061  -7.370  -1.040  1.00  0.720          O  
ATOM   1275  OE2 GLU A  81      -9.786  -5.271  -1.128  1.00  0.720          O  
ATOM   1276  H   GLU A  81      -5.752  -8.404  -0.777  1.00  0.640          H  
ATOM   1277  HA  GLU A  81      -5.959  -6.735   1.544  1.00  0.610          H  
ATOM   1278 1HB  GLU A  81      -8.005  -8.550   0.207  1.00  0.870          H  
ATOM   1279 2HB  GLU A  81      -8.406  -7.480   1.543  1.00  0.870          H  
ATOM   1280 1HG  GLU A  81      -7.744  -5.571   0.224  1.00  0.870          H  
ATOM   1281 2HG  GLU A  81      -7.255  -6.589  -1.087  1.00  0.870          H  
ATOM   1282  N   PHE A  82      -6.105  -9.963   2.138  1.00  0.490          N  
ATOM   1283  CA  PHE A  82      -6.052 -11.065   3.092  1.00  0.500          C  
ATOM   1284  C   PHE A  82      -4.826 -11.008   3.990  1.00  0.520          C  
ATOM   1285  O   PHE A  82      -4.912 -11.224   5.191  1.00  0.610          O  
ATOM   1286  CB  PHE A  82      -6.081 -12.386   2.349  1.00  0.700          C  
ATOM   1287  CG  PHE A  82      -6.141 -13.561   3.194  1.00  0.700          C  
ATOM   1288  CD1 PHE A  82      -7.327 -13.912   3.773  1.00  0.700          C  
ATOM   1289  CD2 PHE A  82      -5.037 -14.340   3.403  1.00  0.700          C  
ATOM   1290  CE1 PHE A  82      -7.421 -15.018   4.544  1.00  0.700          C  
ATOM   1291  CE2 PHE A  82      -5.115 -15.459   4.179  1.00  0.700          C  
ATOM   1292  CZ  PHE A  82      -6.318 -15.804   4.754  1.00  0.700          C  
ATOM   1293  H   PHE A  82      -6.094 -10.205   1.149  1.00  0.590          H  
ATOM   1294  HA  PHE A  82      -6.932 -11.007   3.726  1.00  0.600          H  
ATOM   1295 1HB  PHE A  82      -6.919 -12.404   1.660  1.00  0.840          H  
ATOM   1296 2HB  PHE A  82      -5.181 -12.460   1.768  1.00  0.840          H  
ATOM   1297  HD1 PHE A  82      -8.196 -13.296   3.606  1.00  0.840          H  
ATOM   1298  HD2 PHE A  82      -4.096 -14.058   2.944  1.00  0.840          H  
ATOM   1299  HE1 PHE A  82      -8.370 -15.280   4.985  1.00  0.840          H  
ATOM   1300  HE2 PHE A  82      -4.233 -16.075   4.343  1.00  0.840          H  
ATOM   1301  HZ  PHE A  82      -6.393 -16.695   5.373  1.00  0.840          H  
ATOM   1302  N   PHE A  83      -3.653 -10.778   3.419  1.00  0.530          N  
ATOM   1303  CA  PHE A  83      -2.480 -10.740   4.269  1.00  0.630          C  
ATOM   1304  C   PHE A  83      -2.164  -9.349   4.832  1.00  0.620          C  
ATOM   1305  O   PHE A  83      -1.328  -9.228   5.723  1.00  0.830          O  
ATOM   1306  CB  PHE A  83      -1.263 -11.286   3.530  1.00  0.840          C  
ATOM   1307  CG  PHE A  83      -1.353 -12.770   3.242  1.00  0.840          C  
ATOM   1308  CD1 PHE A  83      -1.497 -13.242   1.942  1.00  0.840          C  
ATOM   1309  CD2 PHE A  83      -1.308 -13.700   4.282  1.00  0.840          C  
ATOM   1310  CE1 PHE A  83      -1.581 -14.595   1.690  1.00  0.840          C  
ATOM   1311  CE2 PHE A  83      -1.399 -15.051   4.027  1.00  0.840          C  
ATOM   1312  CZ  PHE A  83      -1.534 -15.499   2.729  1.00  0.840          C  
ATOM   1313  H   PHE A  83      -3.579 -10.683   2.402  1.00  0.640          H  
ATOM   1314  HA  PHE A  83      -2.666 -11.397   5.117  1.00  0.760          H  
ATOM   1315 1HB  PHE A  83      -1.161 -10.758   2.580  1.00  1.010          H  
ATOM   1316 2HB  PHE A  83      -0.365 -11.097   4.113  1.00  1.010          H  
ATOM   1317  HD1 PHE A  83      -1.535 -12.530   1.114  1.00  1.010          H  
ATOM   1318  HD2 PHE A  83      -1.199 -13.350   5.311  1.00  1.010          H  
ATOM   1319  HE1 PHE A  83      -1.679 -14.949   0.673  1.00  1.010          H  
ATOM   1320  HE2 PHE A  83      -1.361 -15.767   4.849  1.00  1.010          H  
ATOM   1321  HZ  PHE A  83      -1.601 -16.567   2.528  1.00  1.010          H  
ATOM   1322  N   HIS A  84      -2.811  -8.293   4.337  1.00  0.540          N  
ATOM   1323  CA  HIS A  84      -2.583  -6.947   4.841  1.00  0.540          C  
ATOM   1324  C   HIS A  84      -2.991  -6.807   6.333  1.00  0.540          C  
ATOM   1325  O   HIS A  84      -4.107  -7.199   6.698  1.00  0.540          O  
ATOM   1326  CB  HIS A  84      -3.392  -5.971   3.992  1.00  0.760          C  
ATOM   1327  CG  HIS A  84      -3.151  -4.535   4.241  1.00  0.760          C  
ATOM   1328  ND1 HIS A  84      -3.700  -3.841   5.311  1.00  0.760          N  
ATOM   1329  CD2 HIS A  84      -2.400  -3.643   3.553  1.00  0.760          C  
ATOM   1330  CE1 HIS A  84      -3.279  -2.571   5.253  1.00  0.760          C  
ATOM   1331  NE2 HIS A  84      -2.497  -2.440   4.198  1.00  0.760          N  
ATOM   1332  H   HIS A  84      -3.437  -8.387   3.533  1.00  0.650          H  
ATOM   1333  HA  HIS A  84      -1.542  -6.716   4.692  1.00  0.650          H  
ATOM   1334 1HB  HIS A  84      -3.172  -6.142   2.954  1.00  0.910          H  
ATOM   1335 2HB  HIS A  84      -4.431  -6.191   4.135  1.00  0.910          H  
ATOM   1336  HD2 HIS A  84      -1.822  -3.845   2.652  1.00  0.910          H  
ATOM   1337  HE1 HIS A  84      -3.525  -1.769   5.949  1.00  0.910          H  
ATOM   1338  HE2 HIS A  84      -2.033  -1.585   3.905  1.00  0.910          H  
ATOM   1339  N   PRO A  85      -2.176  -6.110   7.184  1.00  0.580          N  
ATOM   1340  CA  PRO A  85      -2.390  -5.820   8.610  1.00  0.620          C  
ATOM   1341  C   PRO A  85      -3.754  -5.270   8.993  1.00  0.620          C  
ATOM   1342  O   PRO A  85      -4.186  -5.463  10.132  1.00  0.670          O  
ATOM   1343  CB  PRO A  85      -1.309  -4.775   8.885  1.00  0.930          C  
ATOM   1344  CG  PRO A  85      -0.194  -5.124   7.958  1.00  0.930          C  
ATOM   1345  CD  PRO A  85      -0.855  -5.605   6.698  1.00  0.930          C  
ATOM   1346  HA  PRO A  85      -2.187  -6.710   9.202  1.00  0.740          H  
ATOM   1347 1HB  PRO A  85      -1.716  -3.772   8.707  1.00  1.120          H  
ATOM   1348 2HB  PRO A  85      -1.016  -4.818   9.927  1.00  1.120          H  
ATOM   1349 1HG  PRO A  85       0.442  -4.242   7.788  1.00  1.120          H  
ATOM   1350 2HG  PRO A  85       0.450  -5.893   8.414  1.00  1.120          H  
ATOM   1351 1HD  PRO A  85      -0.959  -4.783   5.987  1.00  1.120          H  
ATOM   1352 2HD  PRO A  85      -0.231  -6.431   6.320  1.00  1.120          H  
ATOM   1353  N   VAL A  86      -4.405  -4.542   8.092  1.00  0.620          N  
ATOM   1354  CA  VAL A  86      -5.704  -3.982   8.386  1.00  0.640          C  
ATOM   1355  C   VAL A  86      -6.785  -4.585   7.515  1.00  0.580          C  
ATOM   1356  O   VAL A  86      -7.848  -4.965   7.996  1.00  0.550          O  
ATOM   1357  CB  VAL A  86      -5.702  -2.461   8.185  1.00  0.890          C  
ATOM   1358  CG1 VAL A  86      -7.104  -1.908   8.408  1.00  0.890          C  
ATOM   1359  CG2 VAL A  86      -4.680  -1.832   9.151  1.00  0.890          C  
ATOM   1360  H   VAL A  86      -4.023  -4.366   7.163  1.00  0.740          H  
ATOM   1361  HA  VAL A  86      -5.944  -4.196   9.425  1.00  0.770          H  
ATOM   1362  HB  VAL A  86      -5.437  -2.233   7.168  1.00  1.070          H  
ATOM   1363 1HG1 VAL A  86      -7.089  -0.842   8.245  1.00  1.070          H  
ATOM   1364 2HG1 VAL A  86      -7.816  -2.351   7.716  1.00  1.070          H  
ATOM   1365 3HG1 VAL A  86      -7.413  -2.126   9.422  1.00  1.070          H  
ATOM   1366 1HG2 VAL A  86      -4.663  -0.754   9.017  1.00  1.070          H  
ATOM   1367 2HG2 VAL A  86      -4.956  -2.071  10.176  1.00  1.070          H  
ATOM   1368 3HG2 VAL A  86      -3.692  -2.234   8.944  1.00  1.070          H  
ATOM   1369  N   ARG A  87      -6.560  -4.649   6.210  1.00  0.590          N  
ATOM   1370  CA  ARG A  87      -7.667  -5.062   5.348  1.00  0.590          C  
ATOM   1371  C   ARG A  87      -8.197  -6.469   5.671  1.00  0.520          C  
ATOM   1372  O   ARG A  87      -9.405  -6.708   5.544  1.00  0.550          O  
ATOM   1373  CB  ARG A  87      -7.298  -4.909   3.882  1.00  0.830          C  
ATOM   1374  CG  ARG A  87      -7.146  -3.435   3.464  1.00  0.830          C  
ATOM   1375  CD  ARG A  87      -6.874  -3.246   2.016  1.00  0.830          C  
ATOM   1376  NE  ARG A  87      -5.539  -3.715   1.617  1.00  0.830          N  
ATOM   1377  CZ  ARG A  87      -5.086  -3.802   0.343  1.00  0.830          C  
ATOM   1378  NH1 ARG A  87      -5.862  -3.469  -0.666  1.00  0.830          N  
ATOM   1379  NH2 ARG A  87      -3.853  -4.215   0.103  1.00  0.830          N  
ATOM   1380  H   ARG A  87      -5.645  -4.380   5.837  1.00  0.710          H  
ATOM   1381  HA  ARG A  87      -8.486  -4.365   5.521  1.00  0.710          H  
ATOM   1382 1HB  ARG A  87      -6.386  -5.418   3.671  1.00  0.990          H  
ATOM   1383 2HB  ARG A  87      -8.069  -5.360   3.257  1.00  0.990          H  
ATOM   1384 1HG  ARG A  87      -8.062  -2.899   3.709  1.00  0.990          H  
ATOM   1385 2HG  ARG A  87      -6.317  -2.995   4.019  1.00  0.990          H  
ATOM   1386 1HD  ARG A  87      -7.621  -3.776   1.451  1.00  0.990          H  
ATOM   1387 2HD  ARG A  87      -6.941  -2.185   1.786  1.00  0.990          H  
ATOM   1388  HE  ARG A  87      -4.899  -3.970   2.354  1.00  0.990          H  
ATOM   1389 1HH1 ARG A  87      -6.808  -3.154  -0.501  1.00  0.990          H  
ATOM   1390 2HH1 ARG A  87      -5.521  -3.535  -1.613  1.00  0.990          H  
ATOM   1391 1HH2 ARG A  87      -3.245  -4.470   0.869  1.00  0.990          H  
ATOM   1392 2HH2 ARG A  87      -3.517  -4.259  -0.846  1.00  0.990          H  
ATOM   1393  N   VAL A  88      -7.349  -7.360   6.208  1.00  0.470          N  
ATOM   1394  CA  VAL A  88      -7.761  -8.712   6.573  1.00  0.450          C  
ATOM   1395  C   VAL A  88      -8.883  -8.756   7.605  1.00  0.390          C  
ATOM   1396  O   VAL A  88      -9.576  -9.765   7.762  1.00  0.390          O  
ATOM   1397  CB  VAL A  88      -6.583  -9.525   7.098  1.00  0.640          C  
ATOM   1398  CG1 VAL A  88      -6.130  -9.045   8.494  1.00  0.640          C  
ATOM   1399  CG2 VAL A  88      -6.990 -11.051   7.111  1.00  0.640          C  
ATOM   1400  H   VAL A  88      -6.350  -7.137   6.289  1.00  0.560          H  
ATOM   1401  HA  VAL A  88      -8.073  -9.197   5.662  1.00  0.540          H  
ATOM   1402  HB  VAL A  88      -5.743  -9.361   6.426  1.00  0.770          H  
ATOM   1403 1HG1 VAL A  88      -5.275  -9.625   8.790  1.00  0.770          H  
ATOM   1404 2HG1 VAL A  88      -5.850  -7.990   8.446  1.00  0.770          H  
ATOM   1405 3HG1 VAL A  88      -6.922  -9.174   9.227  1.00  0.770          H  
ATOM   1406 1HG2 VAL A  88      -6.135 -11.620   7.421  1.00  0.770          H  
ATOM   1407 2HG2 VAL A  88      -7.805 -11.256   7.782  1.00  0.770          H  
ATOM   1408 3HG2 VAL A  88      -7.274 -11.361   6.108  1.00  0.770          H  
ATOM   1409  N   ASN A  89      -9.053  -7.674   8.346  1.00  0.360          N  
ATOM   1410  CA  ASN A  89     -10.039  -7.578   9.402  1.00  0.340          C  
ATOM   1411  C   ASN A  89     -11.453  -7.739   8.879  1.00  0.380          C  
ATOM   1412  O   ASN A  89     -12.365  -8.122   9.606  1.00  0.390          O  
ATOM   1413  CB  ASN A  89      -9.897  -6.247  10.070  1.00  0.480          C  
ATOM   1414  CG  ASN A  89      -8.632  -6.151  10.840  1.00  0.480          C  
ATOM   1415  OD1 ASN A  89      -8.021  -7.151  11.254  1.00  0.480          O  
ATOM   1416  ND2 ASN A  89      -8.204  -4.946  11.041  1.00  0.480          N  
ATOM   1417  H   ASN A  89      -8.472  -6.852   8.152  1.00  0.430          H  
ATOM   1418  HA  ASN A  89      -9.855  -8.374  10.123  1.00  0.410          H  
ATOM   1419 1HB  ASN A  89      -9.936  -5.447   9.328  1.00  0.580          H  
ATOM   1420 2HB  ASN A  89     -10.733  -6.101  10.744  1.00  0.580          H  
ATOM   1421 1HD2 ASN A  89      -7.361  -4.781  11.545  1.00  0.580          H  
ATOM   1422 2HD2 ASN A  89      -8.732  -4.162  10.699  1.00  0.580          H  
ATOM   1423  N   PHE A  90     -11.644  -7.474   7.600  1.00  0.430          N  
ATOM   1424  CA  PHE A  90     -12.963  -7.527   7.023  1.00  0.480          C  
ATOM   1425  C   PHE A  90     -13.315  -8.890   6.414  1.00  0.430          C  
ATOM   1426  O   PHE A  90     -14.439  -9.092   5.966  1.00  0.410          O  
ATOM   1427  CB  PHE A  90     -13.060  -6.407   6.003  1.00  0.650          C  
ATOM   1428  CG  PHE A  90     -13.004  -5.043   6.636  1.00  0.650          C  
ATOM   1429  CD1 PHE A  90     -11.781  -4.386   6.796  1.00  0.650          C  
ATOM   1430  CD2 PHE A  90     -14.156  -4.405   7.063  1.00  0.650          C  
ATOM   1431  CE1 PHE A  90     -11.717  -3.135   7.375  1.00  0.650          C  
ATOM   1432  CE2 PHE A  90     -14.095  -3.146   7.638  1.00  0.650          C  
ATOM   1433  CZ  PHE A  90     -12.877  -2.512   7.796  1.00  0.650          C  
ATOM   1434  H   PHE A  90     -10.849  -7.189   7.019  1.00  0.520          H  
ATOM   1435  HA  PHE A  90     -13.681  -7.317   7.815  1.00  0.580          H  
ATOM   1436 1HB  PHE A  90     -12.219  -6.485   5.316  1.00  0.780          H  
ATOM   1437 2HB  PHE A  90     -13.982  -6.496   5.435  1.00  0.780          H  
ATOM   1438  HD1 PHE A  90     -10.863  -4.871   6.466  1.00  0.780          H  
ATOM   1439  HD2 PHE A  90     -15.119  -4.903   6.941  1.00  0.780          H  
ATOM   1440  HE1 PHE A  90     -10.749  -2.641   7.496  1.00  0.780          H  
ATOM   1441  HE2 PHE A  90     -15.012  -2.653   7.968  1.00  0.780          H  
ATOM   1442  HZ  PHE A  90     -12.833  -1.521   8.248  1.00  0.780          H  
ATOM   1443  N   PHE A  91     -12.429  -9.887   6.532  1.00  0.420          N  
ATOM   1444  CA  PHE A  91     -12.699 -11.220   5.970  1.00  0.410          C  
ATOM   1445  C   PHE A  91     -13.577 -12.083   6.849  1.00  0.360          C  
ATOM   1446  O   PHE A  91     -13.887 -13.225   6.515  1.00  0.360          O  
ATOM   1447  CB  PHE A  91     -11.397 -11.951   5.660  1.00  0.580          C  
ATOM   1448  CG  PHE A  91     -10.757 -11.543   4.402  1.00  0.580          C  
ATOM   1449  CD1 PHE A  91     -10.108 -10.358   4.286  1.00  0.580          C  
ATOM   1450  CD2 PHE A  91     -10.784 -12.395   3.317  1.00  0.580          C  
ATOM   1451  CE1 PHE A  91      -9.506  -9.997   3.126  1.00  0.580          C  
ATOM   1452  CE2 PHE A  91     -10.177 -12.048   2.145  1.00  0.580          C  
ATOM   1453  CZ  PHE A  91      -9.533 -10.838   2.044  1.00  0.580          C  
ATOM   1454  H   PHE A  91     -11.518  -9.716   6.973  1.00  0.500          H  
ATOM   1455  HA  PHE A  91     -13.236 -11.083   5.042  1.00  0.490          H  
ATOM   1456 1HB  PHE A  91     -10.687 -11.772   6.472  1.00  0.690          H  
ATOM   1457 2HB  PHE A  91     -11.582 -13.018   5.611  1.00  0.690          H  
ATOM   1458  HD1 PHE A  91     -10.092  -9.690   5.129  1.00  0.690          H  
ATOM   1459  HD2 PHE A  91     -11.298 -13.358   3.401  1.00  0.690          H  
ATOM   1460  HE1 PHE A  91      -9.002  -9.040   3.068  1.00  0.690          H  
ATOM   1461  HE2 PHE A  91     -10.205 -12.735   1.306  1.00  0.690          H  
ATOM   1462  HZ  PHE A  91      -9.041 -10.546   1.112  1.00  0.690          H  
ATOM   1463  N   PHE A  92     -14.015 -11.514   7.949  1.00  0.350          N  
ATOM   1464  CA  PHE A  92     -14.883 -12.166   8.896  1.00  0.350          C  
ATOM   1465  C   PHE A  92     -16.338 -11.776   8.608  1.00  0.350          C  
ATOM   1466  O   PHE A  92     -17.283 -12.488   8.987  1.00  0.380          O  
ATOM   1467  CB  PHE A  92     -14.454 -11.716  10.301  1.00  0.490          C  
ATOM   1468  CG  PHE A  92     -13.041 -12.180  10.666  1.00  0.490          C  
ATOM   1469  CD1 PHE A  92     -11.929 -11.464  10.212  1.00  0.490          C  
ATOM   1470  CD2 PHE A  92     -12.808 -13.300  11.471  1.00  0.490          C  
ATOM   1471  CE1 PHE A  92     -10.650 -11.865  10.521  1.00  0.490          C  
ATOM   1472  CE2 PHE A  92     -11.532 -13.691  11.791  1.00  0.490          C  
ATOM   1473  CZ  PHE A  92     -10.449 -12.976  11.316  1.00  0.490          C  
ATOM   1474  H   PHE A  92     -13.694 -10.577   8.148  1.00  0.420          H  
ATOM   1475  HA  PHE A  92     -14.771 -13.247   8.796  1.00  0.420          H  
ATOM   1476 1HB  PHE A  92     -14.480 -10.623  10.358  1.00  0.590          H  
ATOM   1477 2HB  PHE A  92     -15.146 -12.094  11.044  1.00  0.590          H  
ATOM   1478  HD1 PHE A  92     -12.069 -10.582   9.595  1.00  0.590          H  
ATOM   1479  HD2 PHE A  92     -13.630 -13.869  11.851  1.00  0.590          H  
ATOM   1480  HE1 PHE A  92      -9.799 -11.291  10.138  1.00  0.590          H  
ATOM   1481  HE2 PHE A  92     -11.380 -14.569  12.416  1.00  0.590          H  
ATOM   1482  HZ  PHE A  92      -9.436 -13.291  11.564  1.00  0.590          H  
ATOM   1483  N   THR A  93     -16.535 -10.670   7.875  1.00  0.340          N  
ATOM   1484  CA  THR A  93     -17.872 -10.145   7.696  1.00  0.360          C  
ATOM   1485  C   THR A  93     -18.822 -10.995   6.839  1.00  0.330          C  
ATOM   1486  O   THR A  93     -20.033 -10.930   7.079  1.00  0.340          O  
ATOM   1487  CB  THR A  93     -17.795  -8.685   7.209  1.00  0.500          C  
ATOM   1488  OG1 THR A  93     -17.116  -8.610   5.978  1.00  0.500          O  
ATOM   1489  CG2 THR A  93     -17.002  -7.904   8.224  1.00  0.500          C  
ATOM   1490  H   THR A  93     -15.763 -10.144   7.447  1.00  0.410          H  
ATOM   1491  HA  THR A  93     -18.321 -10.095   8.679  1.00  0.430          H  
ATOM   1492  HB  THR A  93     -18.795  -8.270   7.106  1.00  0.600          H  
ATOM   1493  HG1 THR A  93     -17.124  -7.706   5.655  1.00  0.600          H  
ATOM   1494 1HG2 THR A  93     -16.932  -6.864   7.906  1.00  0.600          H  
ATOM   1495 2HG2 THR A  93     -17.495  -7.965   9.181  1.00  0.600          H  
ATOM   1496 3HG2 THR A  93     -16.002  -8.314   8.317  1.00  0.600          H  
ATOM   1497  N   PRO A  94     -18.360 -11.821   5.855  1.00  0.350          N  
ATOM   1498  CA  PRO A  94     -19.198 -12.719   5.079  1.00  0.380          C  
ATOM   1499  C   PRO A  94     -19.875 -13.781   5.937  1.00  0.410          C  
ATOM   1500  O   PRO A  94     -20.884 -14.354   5.528  1.00  0.550          O  
ATOM   1501  CB  PRO A  94     -18.195 -13.377   4.113  1.00  0.570          C  
ATOM   1502  CG  PRO A  94     -17.044 -12.402   4.019  1.00  0.570          C  
ATOM   1503  CD  PRO A  94     -16.941 -11.803   5.372  1.00  0.570          C  
ATOM   1504  HA  PRO A  94     -19.954 -12.139   4.552  1.00  0.460          H  
ATOM   1505 1HB  PRO A  94     -17.885 -14.354   4.514  1.00  0.680          H  
ATOM   1506 2HB  PRO A  94     -18.676 -13.569   3.146  1.00  0.680          H  
ATOM   1507 1HG  PRO A  94     -16.119 -12.926   3.732  1.00  0.680          H  
ATOM   1508 2HG  PRO A  94     -17.221 -11.647   3.263  1.00  0.680          H  
ATOM   1509 1HD  PRO A  94     -16.312 -12.470   5.962  1.00  0.680          H  
ATOM   1510 2HD  PRO A  94     -16.530 -10.798   5.264  1.00  0.680          H  
ATOM   1511  N   SER A  95     -19.332 -14.043   7.131  1.00  0.350          N  
ATOM   1512  CA  SER A  95     -19.892 -15.058   8.004  1.00  0.400          C  
ATOM   1513  C   SER A  95     -20.736 -14.422   9.086  1.00  0.350          C  
ATOM   1514  O   SER A  95     -21.776 -14.963   9.467  1.00  0.350          O  
ATOM   1515  CB  SER A  95     -18.792 -15.899   8.584  1.00  0.540          C  
ATOM   1516  OG  SER A  95     -18.154 -16.664   7.598  1.00  0.540          O  
ATOM   1517  H   SER A  95     -18.508 -13.546   7.470  1.00  0.420          H  
ATOM   1518  HA  SER A  95     -20.531 -15.711   7.412  1.00  0.480          H  
ATOM   1519 1HB  SER A  95     -18.085 -15.237   9.010  1.00  0.650          H  
ATOM   1520 2HB  SER A  95     -19.161 -16.530   9.374  1.00  0.650          H  
ATOM   1521  HG  SER A  95     -17.576 -17.277   8.072  1.00  0.650          H  
ATOM   1522  N   ILE A  96     -20.327 -13.248   9.562  1.00  0.350          N  
ATOM   1523  CA  ILE A  96     -21.085 -12.578  10.605  1.00  0.360          C  
ATOM   1524  C   ILE A  96     -22.470 -12.260  10.034  1.00  0.350          C  
ATOM   1525  O   ILE A  96     -23.496 -12.584  10.634  1.00  0.380          O  
ATOM   1526  CB  ILE A  96     -20.379 -11.274  11.033  1.00  0.500          C  
ATOM   1527  CG1 ILE A  96     -19.053 -11.578  11.698  1.00  0.500          C  
ATOM   1528  CG2 ILE A  96     -21.287 -10.481  12.012  1.00  0.500          C  
ATOM   1529  CD1 ILE A  96     -18.103 -10.360  11.835  1.00  0.500          C  
ATOM   1530  H   ILE A  96     -19.447 -12.851   9.221  1.00  0.420          H  
ATOM   1531  HA  ILE A  96     -21.192 -13.245  11.463  1.00  0.430          H  
ATOM   1532  HB  ILE A  96     -20.170 -10.694  10.156  1.00  0.600          H  
ATOM   1533 1HG1 ILE A  96     -19.275 -11.959  12.683  1.00  0.600          H  
ATOM   1534 2HG1 ILE A  96     -18.542 -12.353  11.139  1.00  0.600          H  
ATOM   1535 1HG2 ILE A  96     -20.814  -9.558  12.314  1.00  0.600          H  
ATOM   1536 2HG2 ILE A  96     -22.220 -10.248  11.525  1.00  0.600          H  
ATOM   1537 3HG2 ILE A  96     -21.484 -11.074  12.894  1.00  0.600          H  
ATOM   1538 1HD1 ILE A  96     -17.183 -10.671  12.323  1.00  0.600          H  
ATOM   1539 2HD1 ILE A  96     -17.858  -9.972  10.860  1.00  0.600          H  
ATOM   1540 3HD1 ILE A  96     -18.564  -9.574  12.418  1.00  0.600          H  
ATOM   1541  N   ALA A  97     -22.485 -11.631   8.843  1.00  0.320          N  
ATOM   1542  CA  ALA A  97     -23.737 -11.274   8.189  1.00  0.340          C  
ATOM   1543  C   ALA A  97     -24.583 -12.501   7.839  1.00  0.330          C  
ATOM   1544  O   ALA A  97     -25.819 -12.453   7.921  1.00  0.370          O  
ATOM   1545  CB  ALA A  97     -23.449 -10.493   6.938  1.00  0.470          C  
ATOM   1546  H   ALA A  97     -21.601 -11.390   8.384  1.00  0.380          H  
ATOM   1547  HA  ALA A  97     -24.309 -10.652   8.874  1.00  0.410          H  
ATOM   1548 1HB  ALA A  97     -24.387 -10.203   6.468  1.00  0.560          H  
ATOM   1549 2HB  ALA A  97     -22.878  -9.604   7.175  1.00  0.560          H  
ATOM   1550 3HB  ALA A  97     -22.871 -11.113   6.260  1.00  0.560          H  
ATOM   1551  N   ALA A  98     -23.935 -13.597   7.429  1.00  0.310          N  
ATOM   1552  CA  ALA A  98     -24.655 -14.812   7.076  1.00  0.330          C  
ATOM   1553  C   ALA A  98     -25.402 -15.356   8.265  1.00  0.350          C  
ATOM   1554  O   ALA A  98     -26.551 -15.782   8.133  1.00  0.390          O  
ATOM   1555  CB  ALA A  98     -23.702 -15.861   6.550  1.00  0.450          C  
ATOM   1556  H   ALA A  98     -22.924 -13.575   7.351  1.00  0.370          H  
ATOM   1557  HA  ALA A  98     -25.386 -14.566   6.320  1.00  0.400          H  
ATOM   1558 1HB  ALA A  98     -24.257 -16.754   6.276  1.00  0.540          H  
ATOM   1559 2HB  ALA A  98     -23.182 -15.473   5.676  1.00  0.540          H  
ATOM   1560 3HB  ALA A  98     -22.976 -16.113   7.322  1.00  0.540          H  
ATOM   1561  N   MET A  99     -24.760 -15.325   9.426  1.00  0.350          N  
ATOM   1562  CA  MET A  99     -25.388 -15.797  10.638  1.00  0.400          C  
ATOM   1563  C   MET A  99     -26.540 -14.917  11.058  1.00  0.380          C  
ATOM   1564  O   MET A  99     -27.546 -15.423  11.559  1.00  0.450          O  
ATOM   1565  CB  MET A  99     -24.347 -15.971  11.687  1.00  0.540          C  
ATOM   1566  CG  MET A  99     -23.515 -17.145  11.369  1.00  0.540          C  
ATOM   1567  SD  MET A  99     -22.437 -17.563  12.614  1.00  0.540          S  
ATOM   1568  CE  MET A  99     -21.196 -16.326  12.425  1.00  0.540          C  
ATOM   1569  H   MET A  99     -23.781 -15.012   9.447  1.00  0.420          H  
ATOM   1570  HA  MET A  99     -25.800 -16.781  10.433  1.00  0.480          H  
ATOM   1571 1HB  MET A  99     -23.721 -15.082  11.696  1.00  0.650          H  
ATOM   1572 2HB  MET A  99     -24.776 -16.078  12.651  1.00  0.650          H  
ATOM   1573 1HG  MET A  99     -24.156 -17.999  11.166  1.00  0.650          H  
ATOM   1574 2HG  MET A  99     -22.950 -16.933  10.476  1.00  0.650          H  
ATOM   1575 1HE  MET A  99     -20.439 -16.470  13.178  1.00  0.650          H  
ATOM   1576 2HE  MET A  99     -20.754 -16.408  11.438  1.00  0.650          H  
ATOM   1577 3HE  MET A  99     -21.627 -15.345  12.544  1.00  0.650          H  
ATOM   1578  N   PHE A 100     -26.440 -13.614  10.825  1.00  0.340          N  
ATOM   1579  CA  PHE A 100     -27.585 -12.794  11.147  1.00  0.360          C  
ATOM   1580  C   PHE A 100     -28.723 -13.243  10.231  1.00  0.460          C  
ATOM   1581  O   PHE A 100     -29.840 -13.480  10.688  1.00  0.520          O  
ATOM   1582  CB  PHE A 100     -27.280 -11.314  10.951  1.00  0.500          C  
ATOM   1583  CG  PHE A 100     -26.254 -10.737  11.924  1.00  0.500          C  
ATOM   1584  CD1 PHE A 100     -26.014 -11.297  13.197  1.00  0.500          C  
ATOM   1585  CD2 PHE A 100     -25.502  -9.624  11.556  1.00  0.500          C  
ATOM   1586  CE1 PHE A 100     -25.079 -10.765  14.034  1.00  0.500          C  
ATOM   1587  CE2 PHE A 100     -24.568  -9.101  12.408  1.00  0.500          C  
ATOM   1588  CZ  PHE A 100     -24.355  -9.680  13.658  1.00  0.500          C  
ATOM   1589  H   PHE A 100     -25.552 -13.213  10.494  1.00  0.410          H  
ATOM   1590  HA  PHE A 100     -27.900 -12.985  12.162  1.00  0.430          H  
ATOM   1591 1HB  PHE A 100     -26.911 -11.156   9.937  1.00  0.600          H  
ATOM   1592 2HB  PHE A 100     -28.200 -10.749  11.063  1.00  0.600          H  
ATOM   1593  HD1 PHE A 100     -26.559 -12.163  13.540  1.00  0.600          H  
ATOM   1594  HD2 PHE A 100     -25.657  -9.158  10.578  1.00  0.600          H  
ATOM   1595  HE1 PHE A 100     -24.911 -11.220  15.008  1.00  0.600          H  
ATOM   1596  HE2 PHE A 100     -23.997  -8.229  12.094  1.00  0.600          H  
ATOM   1597  HZ  PHE A 100     -23.618  -9.278  14.339  1.00  0.600          H  
ATOM   1598  N   LEU A 101     -28.439 -13.471   8.945  1.00  0.500          N  
ATOM   1599  CA  LEU A 101     -29.518 -13.909   8.070  1.00  0.610          C  
ATOM   1600  C   LEU A 101     -30.086 -15.239   8.571  1.00  0.620          C  
ATOM   1601  O   LEU A 101     -31.304 -15.432   8.546  1.00  0.700          O  
ATOM   1602  CB  LEU A 101     -29.071 -14.000   6.606  1.00  0.810          C  
ATOM   1603  CG  LEU A 101     -30.195 -14.322   5.542  1.00  0.810          C  
ATOM   1604  CD1 LEU A 101     -31.313 -13.222   5.562  1.00  0.810          C  
ATOM   1605  CD2 LEU A 101     -29.550 -14.381   4.172  1.00  0.810          C  
ATOM   1606  H   LEU A 101     -27.501 -13.280   8.572  1.00  0.600          H  
ATOM   1607  HA  LEU A 101     -30.302 -13.176   8.125  1.00  0.730          H  
ATOM   1608 1HB  LEU A 101     -28.601 -13.056   6.330  1.00  0.970          H  
ATOM   1609 2HB  LEU A 101     -28.314 -14.783   6.533  1.00  0.970          H  
ATOM   1610  HG  LEU A 101     -30.660 -15.283   5.770  1.00  0.970          H  
ATOM   1611 1HD1 LEU A 101     -32.067 -13.464   4.815  1.00  0.970          H  
ATOM   1612 2HD1 LEU A 101     -31.795 -13.186   6.532  1.00  0.970          H  
ATOM   1613 3HD1 LEU A 101     -30.879 -12.247   5.331  1.00  0.970          H  
ATOM   1614 1HD2 LEU A 101     -30.304 -14.608   3.417  1.00  0.970          H  
ATOM   1615 2HD2 LEU A 101     -29.092 -13.421   3.956  1.00  0.970          H  
ATOM   1616 3HD2 LEU A 101     -28.787 -15.158   4.166  1.00  0.970          H  
ATOM   1617  N   ALA A 102     -29.227 -16.136   9.089  1.00  0.610          N  
ATOM   1618  CA  ALA A 102     -29.689 -17.416   9.625  1.00  0.690          C  
ATOM   1619  C   ALA A 102     -30.722 -17.191  10.717  1.00  0.630          C  
ATOM   1620  O   ALA A 102     -31.708 -17.915  10.779  1.00  0.760          O  
ATOM   1621  CB  ALA A 102     -28.545 -18.225  10.196  1.00  0.930          C  
ATOM   1622  H   ALA A 102     -28.224 -15.934   9.026  1.00  0.730          H  
ATOM   1623  HA  ALA A 102     -30.146 -17.973   8.815  1.00  0.830          H  
ATOM   1624 1HB  ALA A 102     -28.901 -19.178  10.564  1.00  1.120          H  
ATOM   1625 2HB  ALA A 102     -27.840 -18.373   9.435  1.00  1.120          H  
ATOM   1626 3HB  ALA A 102     -28.085 -17.693  11.010  1.00  1.120          H  
ATOM   1627  N   ILE A 103     -30.528 -16.139  11.535  1.00  0.520          N  
ATOM   1628  CA  ILE A 103     -31.471 -15.768  12.603  1.00  0.530          C  
ATOM   1629  C   ILE A 103     -32.798 -15.427  11.939  1.00  0.510          C  
ATOM   1630  O   ILE A 103     -33.868 -15.724  12.481  1.00  0.570          O  
ATOM   1631  CB  ILE A 103     -30.982 -14.569  13.475  1.00  0.740          C  
ATOM   1632  CG1 ILE A 103     -29.772 -15.019  14.321  1.00  0.740          C  
ATOM   1633  CG2 ILE A 103     -32.128 -14.031  14.367  1.00  0.740          C  
ATOM   1634  CD1 ILE A 103     -29.015 -13.887  15.016  1.00  0.740          C  
ATOM   1635  H   ILE A 103     -29.661 -15.605  11.416  1.00  0.620          H  
ATOM   1636  HA  ILE A 103     -31.622 -16.614  13.258  1.00  0.640          H  
ATOM   1637  HB  ILE A 103     -30.654 -13.769  12.848  1.00  0.890          H  
ATOM   1638 1HG1 ILE A 103     -30.116 -15.725  15.075  1.00  0.890          H  
ATOM   1639 2HG1 ILE A 103     -29.073 -15.538  13.661  1.00  0.890          H  
ATOM   1640 1HG2 ILE A 103     -31.779 -13.197  14.955  1.00  0.890          H  
ATOM   1641 2HG2 ILE A 103     -32.956 -13.688  13.749  1.00  0.890          H  
ATOM   1642 3HG2 ILE A 103     -32.479 -14.825  15.028  1.00  0.890          H  
ATOM   1643 1HD1 ILE A 103     -28.190 -14.290  15.556  1.00  0.890          H  
ATOM   1644 2HD1 ILE A 103     -28.643 -13.201  14.284  1.00  0.890          H  
ATOM   1645 3HD1 ILE A 103     -29.659 -13.362  15.706  1.00  0.890          H  
ATOM   1646  N   GLY A 104     -32.715 -14.739  10.807  1.00  0.510          N  
ATOM   1647  CA  GLY A 104     -33.856 -14.343   9.995  1.00  0.620          C  
ATOM   1648  C   GLY A 104     -34.563 -15.462   9.226  1.00  0.720          C  
ATOM   1649  O   GLY A 104     -35.760 -15.370   8.974  1.00  0.870          O  
ATOM   1650  H   GLY A 104     -31.769 -14.499  10.484  1.00  0.610          H  
ATOM   1651 1HA  GLY A 104     -34.580 -13.829  10.623  1.00  0.740          H  
ATOM   1652 2HA  GLY A 104     -33.497 -13.631   9.262  1.00  0.740          H  
ATOM   1653  N   LEU A 105     -33.875 -16.548   8.879  1.00  0.710          N  
ATOM   1654  CA  LEU A 105     -34.509 -17.594   8.069  1.00  0.850          C  
ATOM   1655  C   LEU A 105     -35.747 -18.238   8.765  1.00  0.910          C  
ATOM   1656  O   LEU A 105     -36.751 -18.515   8.101  1.00  1.060          O  
ATOM   1657  CB  LEU A 105     -33.455 -18.619   7.612  1.00  1.130          C  
ATOM   1658  CG  LEU A 105     -32.351 -18.074   6.608  1.00  1.130          C  
ATOM   1659  CD1 LEU A 105     -31.359 -19.185   6.340  1.00  1.130          C  
ATOM   1660  CD2 LEU A 105     -32.952 -17.528   5.302  1.00  1.130          C  
ATOM   1661  H   LEU A 105     -32.871 -16.569   9.086  1.00  0.850          H  
ATOM   1662  HA  LEU A 105     -34.891 -17.121   7.178  1.00  1.020          H  
ATOM   1663 1HB  LEU A 105     -32.898 -18.968   8.466  1.00  1.360          H  
ATOM   1664 2HB  LEU A 105     -33.946 -19.456   7.168  1.00  1.360          H  
ATOM   1665  HG  LEU A 105     -31.816 -17.277   7.088  1.00  1.360          H  
ATOM   1666 1HD1 LEU A 105     -30.566 -18.819   5.689  1.00  1.360          H  
ATOM   1667 2HD1 LEU A 105     -30.925 -19.538   7.275  1.00  1.360          H  
ATOM   1668 3HD1 LEU A 105     -31.880 -19.997   5.853  1.00  1.360          H  
ATOM   1669 1HD2 LEU A 105     -32.144 -17.167   4.665  1.00  1.360          H  
ATOM   1670 2HD2 LEU A 105     -33.486 -18.306   4.785  1.00  1.360          H  
ATOM   1671 3HD2 LEU A 105     -33.625 -16.703   5.496  1.00  1.360          H  
ATOM   1672  N   PRO A 106     -35.778 -18.449  10.101  1.00  0.880          N  
ATOM   1673  CA  PRO A 106     -36.947 -18.878  10.859  1.00  1.010          C  
ATOM   1674  C   PRO A 106     -38.132 -17.917  10.685  1.00  1.170          C  
ATOM   1675  O   PRO A 106     -39.256 -18.262  11.050  1.00  1.530          O  
ATOM   1676  CB  PRO A 106     -36.426 -18.932  12.295  1.00  1.520          C  
ATOM   1677  CG  PRO A 106     -34.959 -19.227  12.140  1.00  1.520          C  
ATOM   1678  CD  PRO A 106     -34.547 -18.521  10.888  1.00  1.520          C  
ATOM   1679  HA  PRO A 106     -37.243 -19.877  10.536  1.00  1.210          H  
ATOM   1680 1HB  PRO A 106     -36.612 -17.968  12.793  1.00  1.820          H  
ATOM   1681 2HB  PRO A 106     -36.965 -19.702  12.864  1.00  1.820          H  
ATOM   1682 1HG  PRO A 106     -34.397 -18.857  13.017  1.00  1.820          H  
ATOM   1683 2HG  PRO A 106     -34.783 -20.313  12.084  1.00  1.820          H  
ATOM   1684 1HD  PRO A 106     -34.198 -17.582  11.150  1.00  1.820          H  
ATOM   1685 2HD  PRO A 106     -33.800 -19.127  10.403  1.00  1.820          H  
ATOM   1686  N   ARG A 107     -37.881 -16.696  10.186  1.00  1.090          N  
ATOM   1687  CA  ARG A 107     -38.923 -15.727   9.951  1.00  1.340          C  
ATOM   1688  C   ARG A 107     -38.853 -15.265   8.488  1.00  1.420          C  
ATOM   1689  O   ARG A 107     -39.133 -14.101   8.190  1.00  1.550          O  
ATOM   1690  CB  ARG A 107     -38.661 -14.493  10.806  1.00  1.780          C  
ATOM   1691  CG  ARG A 107     -38.668 -14.681  12.308  1.00  1.780          C  
ATOM   1692  CD  ARG A 107     -38.155 -13.435  12.995  1.00  1.780          C  
ATOM   1693  NE  ARG A 107     -39.016 -12.253  12.792  1.00  1.780          N  
ATOM   1694  CZ  ARG A 107     -40.099 -11.928  13.521  1.00  1.780          C  
ATOM   1695  NH1 ARG A 107     -40.500 -12.676  14.532  1.00  1.780          N  
ATOM   1696  NH2 ARG A 107     -40.751 -10.830  13.194  1.00  1.780          N  
ATOM   1697  H   ARG A 107     -36.952 -16.406   9.895  1.00  1.310          H  
ATOM   1698  HA  ARG A 107     -39.897 -16.167  10.158  1.00  1.610          H  
ATOM   1699 1HB  ARG A 107     -37.681 -14.090  10.537  1.00  2.130          H  
ATOM   1700 2HB  ARG A 107     -39.400 -13.728  10.572  1.00  2.130          H  
ATOM   1701 1HG  ARG A 107     -39.681 -14.889  12.645  1.00  2.130          H  
ATOM   1702 2HG  ARG A 107     -38.016 -15.515  12.573  1.00  2.130          H  
ATOM   1703 1HD  ARG A 107     -38.059 -13.619  14.062  1.00  2.130          H  
ATOM   1704 2HD  ARG A 107     -37.167 -13.202  12.590  1.00  2.130          H  
ATOM   1705  HE  ARG A 107     -38.783 -11.600  12.030  1.00  2.130          H  
ATOM   1706 1HH1 ARG A 107     -39.995 -13.515  14.775  1.00  2.130          H  
ATOM   1707 2HH1 ARG A 107     -41.313 -12.412  15.068  1.00  2.130          H  
ATOM   1708 1HH2 ARG A 107     -40.405 -10.283  12.398  1.00  2.130          H  
ATOM   1709 2HH2 ARG A 107     -41.567 -10.546  13.710  1.00  2.130          H  
ATOM   1710  N   ALA A 108     -38.557 -16.187   7.563  1.00  1.630          N  
ATOM   1711  CA  ALA A 108     -38.559 -15.860   6.143  1.00  2.010          C  
ATOM   1712  C   ALA A 108     -38.893 -17.103   5.334  1.00  1.950          C  
ATOM   1713  O   ALA A 108     -39.497 -17.027   4.261  1.00  2.330          O  
ATOM   1714  CB  ALA A 108     -37.211 -15.290   5.724  1.00  2.660          C  
ATOM   1715  H   ALA A 108     -38.281 -17.127   7.853  1.00  1.960          H  
ATOM   1716  HA  ALA A 108     -39.334 -15.117   5.964  1.00  2.410          H  
ATOM   1717 1HB  ALA A 108     -37.238 -15.038   4.667  1.00  3.190          H  
ATOM   1718 2HB  ALA A 108     -37.000 -14.394   6.313  1.00  3.190          H  
ATOM   1719 3HB  ALA A 108     -36.443 -16.030   5.902  1.00  3.190          H  
ATOM   1720  N   LEU A 109     -38.490 -18.250   5.865  1.00  1.670          N  
ATOM   1721  CA  LEU A 109     -38.689 -19.539   5.221  1.00  1.900          C  
ATOM   1722  C   LEU A 109     -39.813 -20.277   5.929  1.00  1.720          C  
ATOM   1723  O   LEU A 109     -40.199 -19.901   7.035  1.00  1.940          O  
ATOM   1724  CB  LEU A 109     -37.434 -20.411   5.301  1.00  2.570          C  
ATOM   1725  CG  LEU A 109     -36.109 -19.834   4.797  1.00  2.570          C  
ATOM   1726  CD1 LEU A 109     -35.022 -20.906   5.003  1.00  2.570          C  
ATOM   1727  CD2 LEU A 109     -36.213 -19.413   3.348  1.00  2.570          C  
ATOM   1728  H   LEU A 109     -37.982 -18.223   6.749  1.00  2.000          H  
ATOM   1729  HA  LEU A 109     -38.979 -19.387   4.184  1.00  2.280          H  
ATOM   1730 1HB  LEU A 109     -37.298 -20.701   6.341  1.00  3.080          H  
ATOM   1731 2HB  LEU A 109     -37.624 -21.298   4.725  1.00  3.080          H  
ATOM   1732  HG  LEU A 109     -35.846 -18.964   5.402  1.00  3.080          H  
ATOM   1733 1HD1 LEU A 109     -34.061 -20.528   4.681  1.00  3.080          H  
ATOM   1734 2HD1 LEU A 109     -34.962 -21.184   6.043  1.00  3.080          H  
ATOM   1735 3HD1 LEU A 109     -35.267 -21.781   4.418  1.00  3.080          H  
ATOM   1736 1HD2 LEU A 109     -35.256 -19.009   3.021  1.00  3.080          H  
ATOM   1737 2HD2 LEU A 109     -36.472 -20.278   2.733  1.00  3.080          H  
ATOM   1738 3HD2 LEU A 109     -36.979 -18.644   3.238  1.00  3.080          H  
ATOM   1739  N   ALA A 110     -40.352 -21.327   5.312  1.00  1.930          N  
ATOM   1740  CA  ALA A 110     -41.336 -22.133   6.021  1.00  2.090          C  
ATOM   1741  C   ALA A 110     -40.617 -22.633   7.270  1.00  1.770          C  
ATOM   1742  O   ALA A 110     -39.433 -22.953   7.158  1.00  1.760          O  
ATOM   1743  CB  ALA A 110     -41.820 -23.293   5.169  1.00  2.860          C  
ATOM   1744  H   ALA A 110     -40.051 -21.587   4.381  1.00  2.320          H  
ATOM   1745  HA  ALA A 110     -42.176 -21.500   6.286  1.00  2.510          H  
ATOM   1746 1HB  ALA A 110     -42.537 -23.891   5.727  1.00  3.430          H  
ATOM   1747 2HB  ALA A 110     -42.298 -22.908   4.267  1.00  3.430          H  
ATOM   1748 3HB  ALA A 110     -40.968 -23.921   4.885  1.00  3.430          H  
ATOM   1749  N   PRO A 111     -41.258 -22.762   8.447  1.00  2.050          N  
ATOM   1750  CA  PRO A 111     -40.629 -23.208   9.685  1.00  2.260          C  
ATOM   1751  C   PRO A 111     -39.731 -24.430   9.526  1.00  1.870          C  
ATOM   1752  O   PRO A 111     -38.658 -24.481  10.121  1.00  1.920          O  
ATOM   1753  CB  PRO A 111     -41.849 -23.520  10.557  1.00  3.390          C  
ATOM   1754  CG  PRO A 111     -42.902 -22.538  10.078  1.00  3.390          C  
ATOM   1755  CD  PRO A 111     -42.705 -22.455   8.575  1.00  3.390          C  
ATOM   1756  HA  PRO A 111     -40.058 -22.365  10.109  1.00  2.710          H  
ATOM   1757 1HB  PRO A 111     -42.149 -24.573  10.432  1.00  4.070          H  
ATOM   1758 2HB  PRO A 111     -41.596 -23.388  11.620  1.00  4.070          H  
ATOM   1759 1HG  PRO A 111     -43.910 -22.882  10.365  1.00  4.070          H  
ATOM   1760 2HG  PRO A 111     -42.746 -21.562  10.571  1.00  4.070          H  
ATOM   1761 1HD  PRO A 111     -43.327 -23.190   8.042  1.00  4.070          H  
ATOM   1762 2HD  PRO A 111     -42.922 -21.420   8.280  1.00  4.070          H  
ATOM   1763  N   ALA A 112     -40.138 -25.398   8.693  1.00  1.750          N  
ATOM   1764  CA  ALA A 112     -39.324 -26.589   8.446  1.00  1.680          C  
ATOM   1765  C   ALA A 112     -37.944 -26.242   7.878  1.00  1.610          C  
ATOM   1766  O   ALA A 112     -36.929 -26.859   8.234  1.00  1.610          O  
ATOM   1767  CB  ALA A 112     -40.042 -27.507   7.479  1.00  2.380          C  
ATOM   1768  H   ALA A 112     -41.037 -25.334   8.243  1.00  2.100          H  
ATOM   1769  HA  ALA A 112     -39.180 -27.101   9.396  1.00  2.020          H  
ATOM   1770 1HB  ALA A 112     -39.444 -28.404   7.323  1.00  2.860          H  
ATOM   1771 2HB  ALA A 112     -41.011 -27.782   7.892  1.00  2.860          H  
ATOM   1772 3HB  ALA A 112     -40.180 -26.993   6.527  1.00  2.860          H  
ATOM   1773  N   ASP A 113     -37.918 -25.261   6.977  1.00  1.800          N  
ATOM   1774  CA  ASP A 113     -36.716 -24.872   6.271  1.00  1.920          C  
ATOM   1775  C   ASP A 113     -35.958 -23.882   7.111  1.00  1.730          C  
ATOM   1776  O   ASP A 113     -34.730 -23.823   7.064  1.00  1.720          O  
ATOM   1777  CB  ASP A 113     -37.093 -24.265   4.932  1.00  2.640          C  
ATOM   1778  CG  ASP A 113     -37.762 -25.248   4.001  1.00  2.640          C  
ATOM   1779  OD1 ASP A 113     -37.168 -26.250   3.674  1.00  2.640          O  
ATOM   1780  OD2 ASP A 113     -38.878 -24.986   3.616  1.00  2.640          O  
ATOM   1781  H   ASP A 113     -38.771 -24.745   6.770  1.00  2.160          H  
ATOM   1782  HA  ASP A 113     -36.097 -25.753   6.108  1.00  2.300          H  
ATOM   1783 1HB  ASP A 113     -37.785 -23.457   5.110  1.00  3.170          H  
ATOM   1784 2HB  ASP A 113     -36.211 -23.864   4.448  1.00  3.170          H  
ATOM   1785  N   GLY A 114     -36.695 -23.088   7.878  1.00  1.720          N  
ATOM   1786  CA  GLY A 114     -36.112 -22.113   8.777  1.00  1.830          C  
ATOM   1787  C   GLY A 114     -35.235 -22.895   9.739  1.00  1.490          C  
ATOM   1788  O   GLY A 114     -34.049 -22.596   9.929  1.00  1.530          O  
ATOM   1789  H   GLY A 114     -37.712 -23.161   7.809  1.00  2.060          H  
ATOM   1790 1HA  GLY A 114     -35.534 -21.368   8.236  1.00  2.200          H  
ATOM   1791 2HA  GLY A 114     -36.912 -21.614   9.309  1.00  2.200          H  
ATOM   1792  N   ARG A 115     -35.859 -23.906  10.353  1.00  1.300          N  
ATOM   1793  CA  ARG A 115     -35.243 -24.822  11.287  1.00  1.190          C  
ATOM   1794  C   ARG A 115     -34.011 -25.493  10.712  1.00  0.940          C  
ATOM   1795  O   ARG A 115     -32.962 -25.488  11.346  1.00  1.080          O  
ATOM   1796  CB  ARG A 115     -36.247 -25.894  11.676  1.00  1.710          C  
ATOM   1797  CG  ARG A 115     -35.755 -26.973  12.635  1.00  1.710          C  
ATOM   1798  CD  ARG A 115     -36.741 -28.080  12.732  1.00  1.710          C  
ATOM   1799  NE  ARG A 115     -36.884 -28.777  11.445  1.00  1.710          N  
ATOM   1800  CZ  ARG A 115     -37.883 -29.622  11.110  1.00  1.710          C  
ATOM   1801  NH1 ARG A 115     -38.844 -29.904  11.971  1.00  1.710          N  
ATOM   1802  NH2 ARG A 115     -37.889 -30.173   9.905  1.00  1.710          N  
ATOM   1803  H   ARG A 115     -36.851 -24.046  10.151  1.00  1.560          H  
ATOM   1804  HA  ARG A 115     -34.956 -24.263  12.176  1.00  1.430          H  
ATOM   1805 1HB  ARG A 115     -37.108 -25.419  12.139  1.00  2.050          H  
ATOM   1806 2HB  ARG A 115     -36.608 -26.379  10.775  1.00  2.050          H  
ATOM   1807 1HG  ARG A 115     -34.818 -27.398  12.278  1.00  2.050          H  
ATOM   1808 2HG  ARG A 115     -35.609 -26.547  13.626  1.00  2.050          H  
ATOM   1809 1HD  ARG A 115     -36.412 -28.800  13.481  1.00  2.050          H  
ATOM   1810 2HD  ARG A 115     -37.709 -27.668  13.012  1.00  2.050          H  
ATOM   1811  HE  ARG A 115     -36.169 -28.602  10.745  1.00  2.050          H  
ATOM   1812 1HH1 ARG A 115     -38.841 -29.490  12.891  1.00  2.050          H  
ATOM   1813 2HH1 ARG A 115     -39.586 -30.541  11.713  1.00  2.050          H  
ATOM   1814 1HH2 ARG A 115     -37.149 -29.954   9.245  1.00  2.050          H  
ATOM   1815 2HH2 ARG A 115     -38.626 -30.811   9.640  1.00  2.050          H  
ATOM   1816  N   ALA A 116     -34.133 -26.123   9.536  1.00  0.800          N  
ATOM   1817  CA  ALA A 116     -32.989 -26.803   8.938  1.00  0.760          C  
ATOM   1818  C   ALA A 116     -31.830 -25.865   8.561  1.00  0.600          C  
ATOM   1819  O   ALA A 116     -30.651 -26.205   8.766  1.00  0.570          O  
ATOM   1820  CB  ALA A 116     -33.451 -27.539   7.697  1.00  1.080          C  
ATOM   1821  H   ALA A 116     -35.036 -26.151   9.053  1.00  0.960          H  
ATOM   1822  HA  ALA A 116     -32.615 -27.522   9.665  1.00  0.910          H  
ATOM   1823 1HB  ALA A 116     -32.615 -28.084   7.266  1.00  1.300          H  
ATOM   1824 2HB  ALA A 116     -34.247 -28.234   7.965  1.00  1.300          H  
ATOM   1825 3HB  ALA A 116     -33.829 -26.815   6.972  1.00  1.300          H  
ATOM   1826  N   MET A 117     -32.156 -24.700   7.990  1.00  0.670          N  
ATOM   1827  CA  MET A 117     -31.120 -23.792   7.546  1.00  0.670          C  
ATOM   1828  C   MET A 117     -30.418 -23.063   8.657  1.00  0.590          C  
ATOM   1829  O   MET A 117     -29.232 -22.757   8.539  1.00  0.580          O  
ATOM   1830  CB  MET A 117     -31.663 -22.791   6.551  1.00  0.940          C  
ATOM   1831  CG  MET A 117     -32.021 -23.368   5.192  1.00  0.940          C  
ATOM   1832  SD  MET A 117     -30.626 -24.212   4.394  1.00  0.940          S  
ATOM   1833  CE  MET A 117     -29.471 -22.866   4.109  1.00  0.940          C  
ATOM   1834  H   MET A 117     -33.135 -24.452   7.821  1.00  0.800          H  
ATOM   1835  HA  MET A 117     -30.373 -24.388   7.039  1.00  0.800          H  
ATOM   1836 1HB  MET A 117     -32.570 -22.337   6.965  1.00  1.130          H  
ATOM   1837 2HB  MET A 117     -30.944 -22.009   6.422  1.00  1.130          H  
ATOM   1838 1HG  MET A 117     -32.835 -24.083   5.312  1.00  1.130          H  
ATOM   1839 2HG  MET A 117     -32.366 -22.568   4.537  1.00  1.130          H  
ATOM   1840 1HE  MET A 117     -28.578 -23.253   3.618  1.00  1.130          H  
ATOM   1841 2HE  MET A 117     -29.938 -22.112   3.472  1.00  1.130          H  
ATOM   1842 3HE  MET A 117     -29.187 -22.419   5.049  1.00  1.130          H  
ATOM   1843  N   HIS A 118     -31.093 -22.798   9.765  1.00  0.610          N  
ATOM   1844  CA  HIS A 118     -30.412 -22.048  10.791  1.00  0.700          C  
ATOM   1845  C   HIS A 118     -29.069 -22.698  11.227  1.00  0.580          C  
ATOM   1846  O   HIS A 118     -28.044 -22.004  11.162  1.00  0.580          O  
ATOM   1847  CB  HIS A 118     -31.339 -21.779  11.987  1.00  0.940          C  
ATOM   1848  CG  HIS A 118     -30.683 -20.975  13.020  1.00  0.940          C  
ATOM   1849  ND1 HIS A 118     -29.796 -21.494  13.935  1.00  0.940          N  
ATOM   1850  CD2 HIS A 118     -30.793 -19.675  13.295  1.00  0.940          C  
ATOM   1851  CE1 HIS A 118     -29.362 -20.516  14.691  1.00  0.940          C  
ATOM   1852  NE2 HIS A 118     -29.967 -19.405  14.312  1.00  0.940          N  
ATOM   1853  H   HIS A 118     -32.093 -23.016   9.850  1.00  0.730          H  
ATOM   1854  HA  HIS A 118     -30.166 -21.070  10.386  1.00  0.840          H  
ATOM   1855 1HB  HIS A 118     -32.192 -21.197  11.625  1.00  1.130          H  
ATOM   1856 2HB  HIS A 118     -31.750 -22.670  12.411  1.00  1.130          H  
ATOM   1857  HD1 HIS A 118     -29.882 -22.414  14.317  1.00  1.130          H  
ATOM   1858  HD2 HIS A 118     -31.374 -18.895  12.873  1.00  1.130          H  
ATOM   1859  HE1 HIS A 118     -28.639 -20.721  15.469  1.00  1.130          H  
ATOM   1860  N   PRO A 119     -28.995 -23.985  11.694  1.00  0.590          N  
ATOM   1861  CA  PRO A 119     -27.744 -24.617  12.049  1.00  0.670          C  
ATOM   1862  C   PRO A 119     -26.889 -24.898  10.827  1.00  0.620          C  
ATOM   1863  O   PRO A 119     -25.668 -24.982  10.946  1.00  0.740          O  
ATOM   1864  CB  PRO A 119     -28.184 -25.913  12.731  1.00  1.010          C  
ATOM   1865  CG  PRO A 119     -29.544 -26.200  12.157  1.00  1.010          C  
ATOM   1866  CD  PRO A 119     -30.160 -24.850  11.881  1.00  1.010          C  
ATOM   1867  HA  PRO A 119     -27.211 -23.971  12.757  1.00  0.800          H  
ATOM   1868 1HB  PRO A 119     -27.461 -26.715  12.515  1.00  1.210          H  
ATOM   1869 2HB  PRO A 119     -28.198 -25.780  13.823  1.00  1.210          H  
ATOM   1870 1HG  PRO A 119     -29.465 -26.811  11.239  1.00  1.210          H  
ATOM   1871 2HG  PRO A 119     -30.144 -26.788  12.868  1.00  1.210          H  
ATOM   1872 1HD  PRO A 119     -30.717 -24.944  10.983  1.00  1.210          H  
ATOM   1873 2HD  PRO A 119     -30.771 -24.559  12.733  1.00  1.210          H  
ATOM   1874  N   ALA A 120     -27.493 -25.026   9.629  1.00  0.550          N  
ATOM   1875  CA  ALA A 120     -26.662 -25.253   8.457  1.00  0.640          C  
ATOM   1876  C   ALA A 120     -25.719 -24.081   8.255  1.00  0.640          C  
ATOM   1877  O   ALA A 120     -24.509 -24.258   8.054  1.00  0.790          O  
ATOM   1878  CB  ALA A 120     -27.513 -25.439   7.215  1.00  0.860          C  
ATOM   1879  H   ALA A 120     -28.514 -25.048   9.513  1.00  0.660          H  
ATOM   1880  HA  ALA A 120     -26.071 -26.151   8.630  1.00  0.770          H  
ATOM   1881 1HB  ALA A 120     -26.866 -25.625   6.360  1.00  1.030          H  
ATOM   1882 2HB  ALA A 120     -28.186 -26.285   7.359  1.00  1.030          H  
ATOM   1883 3HB  ALA A 120     -28.089 -24.546   7.037  1.00  1.030          H  
ATOM   1884  N   VAL A 121     -26.302 -22.877   8.322  1.00  0.510          N  
ATOM   1885  CA  VAL A 121     -25.570 -21.642   8.131  1.00  0.520          C  
ATOM   1886  C   VAL A 121     -24.613 -21.406   9.273  1.00  0.530          C  
ATOM   1887  O   VAL A 121     -23.497 -20.932   9.042  1.00  0.520          O  
ATOM   1888  CB  VAL A 121     -26.498 -20.434   7.980  1.00  0.720          C  
ATOM   1889  CG1 VAL A 121     -25.644 -19.107   7.931  1.00  0.720          C  
ATOM   1890  CG2 VAL A 121     -27.331 -20.587   6.721  1.00  0.720          C  
ATOM   1891  H   VAL A 121     -27.316 -22.848   8.483  1.00  0.610          H  
ATOM   1892  HA  VAL A 121     -24.993 -21.732   7.212  1.00  0.620          H  
ATOM   1893  HB  VAL A 121     -27.162 -20.398   8.835  1.00  0.870          H  
ATOM   1894 1HG1 VAL A 121     -26.301 -18.258   7.816  1.00  0.870          H  
ATOM   1895 2HG1 VAL A 121     -25.064 -18.975   8.843  1.00  0.870          H  
ATOM   1896 3HG1 VAL A 121     -24.966 -19.147   7.079  1.00  0.870          H  
ATOM   1897 1HG2 VAL A 121     -28.003 -19.736   6.627  1.00  0.870          H  
ATOM   1898 2HG2 VAL A 121     -26.675 -20.635   5.854  1.00  0.870          H  
ATOM   1899 3HG2 VAL A 121     -27.910 -21.499   6.785  1.00  0.870          H  
ATOM   1900  N   TRP A 122     -25.068 -21.629  10.514  1.00  0.550          N  
ATOM   1901  CA  TRP A 122     -24.211 -21.404  11.666  1.00  0.590          C  
ATOM   1902  C   TRP A 122     -22.973 -22.271  11.566  1.00  0.510          C  
ATOM   1903  O   TRP A 122     -21.851 -21.802  11.729  1.00  0.530          O  
ATOM   1904  CB  TRP A 122     -24.946 -21.771  12.960  1.00  0.810          C  
ATOM   1905  CG  TRP A 122     -24.191 -21.443  14.229  1.00  0.810          C  
ATOM   1906  CD1 TRP A 122     -24.288 -20.280  14.864  1.00  0.810          C  
ATOM   1907  CD2 TRP A 122     -23.246 -22.233  14.997  1.00  0.810          C  
ATOM   1908  NE1 TRP A 122     -23.497 -20.259  15.972  1.00  0.810          N  
ATOM   1909  CE2 TRP A 122     -22.855 -21.445  16.078  1.00  0.810          C  
ATOM   1910  CE3 TRP A 122     -22.715 -23.507  14.861  1.00  0.810          C  
ATOM   1911  CZ2 TRP A 122     -21.955 -21.885  17.016  1.00  0.810          C  
ATOM   1912  CZ3 TRP A 122     -21.808 -23.952  15.795  1.00  0.810          C  
ATOM   1913  CH2 TRP A 122     -21.437 -23.163  16.846  1.00  0.810          C  
ATOM   1914  H   TRP A 122     -26.035 -21.941  10.655  1.00  0.660          H  
ATOM   1915  HA  TRP A 122     -23.914 -20.359  11.691  1.00  0.710          H  
ATOM   1916 1HB  TRP A 122     -25.915 -21.266  12.984  1.00  0.970          H  
ATOM   1917 2HB  TRP A 122     -25.139 -22.838  12.960  1.00  0.970          H  
ATOM   1918  HD1 TRP A 122     -24.895 -19.498  14.528  1.00  0.970          H  
ATOM   1919  HE1 TRP A 122     -23.393 -19.442  16.621  1.00  0.970          H  
ATOM   1920  HE3 TRP A 122     -23.004 -24.135  14.039  1.00  0.970          H  
ATOM   1921  HZ2 TRP A 122     -21.649 -21.265  17.860  1.00  0.970          H  
ATOM   1922  HZ3 TRP A 122     -21.397 -24.953  15.675  1.00  0.970          H  
ATOM   1923  HH2 TRP A 122     -20.718 -23.551  17.558  1.00  0.970          H  
ATOM   1924  N   CYS A 123     -23.146 -23.556  11.283  1.00  0.450          N  
ATOM   1925  CA  CYS A 123     -21.987 -24.428  11.266  1.00  0.450          C  
ATOM   1926  C   CYS A 123     -21.033 -24.031  10.152  1.00  0.400          C  
ATOM   1927  O   CYS A 123     -19.815 -23.905  10.363  1.00  0.420          O  
ATOM   1928  CB  CYS A 123     -22.447 -25.864  11.046  1.00  0.630          C  
ATOM   1929  SG  CYS A 123     -23.403 -26.546  12.427  1.00  0.630          S  
ATOM   1930  H   CYS A 123     -24.077 -23.943  11.117  1.00  0.540          H  
ATOM   1931  HA  CYS A 123     -21.471 -24.348  12.220  1.00  0.540          H  
ATOM   1932 1HB  CYS A 123     -23.077 -25.912  10.151  1.00  0.760          H  
ATOM   1933 2HB  CYS A 123     -21.581 -26.500  10.876  1.00  0.760          H  
ATOM   1934  HG  CYS A 123     -24.557 -25.931  12.052  1.00  0.760          H  
ATOM   1935  N   ALA A 124     -21.611 -23.777   8.968  1.00  0.380          N  
ATOM   1936  CA  ALA A 124     -20.883 -23.378   7.781  1.00  0.380          C  
ATOM   1937  C   ALA A 124     -20.157 -22.054   7.943  1.00  0.380          C  
ATOM   1938  O   ALA A 124     -19.093 -21.872   7.365  1.00  0.410          O  
ATOM   1939  CB  ALA A 124     -21.839 -23.280   6.608  1.00  0.530          C  
ATOM   1940  H   ALA A 124     -22.620 -23.914   8.861  1.00  0.460          H  
ATOM   1941  HA  ALA A 124     -20.140 -24.145   7.576  1.00  0.460          H  
ATOM   1942 1HB  ALA A 124     -21.281 -23.019   5.713  1.00  0.640          H  
ATOM   1943 2HB  ALA A 124     -22.336 -24.240   6.466  1.00  0.640          H  
ATOM   1944 3HB  ALA A 124     -22.582 -22.514   6.816  1.00  0.640          H  
ATOM   1945  N   SER A 125     -20.741 -21.117   8.692  1.00  0.360          N  
ATOM   1946  CA  SER A 125     -20.163 -19.794   8.882  1.00  0.360          C  
ATOM   1947  C   SER A 125     -19.124 -19.745  10.008  1.00  0.360          C  
ATOM   1948  O   SER A 125     -18.084 -19.079   9.877  1.00  0.410          O  
ATOM   1949  CB  SER A 125     -21.295 -18.840   9.170  1.00  0.500          C  
ATOM   1950  OG  SER A 125     -22.159 -18.758   8.076  1.00  0.500          O  
ATOM   1951  H   SER A 125     -21.655 -21.301   9.107  1.00  0.430          H  
ATOM   1952  HA  SER A 125     -19.679 -19.497   7.952  1.00  0.430          H  
ATOM   1953 1HB  SER A 125     -21.842 -19.200  10.040  1.00  0.600          H  
ATOM   1954 2HB  SER A 125     -20.914 -17.870   9.408  1.00  0.600          H  
ATOM   1955  HG  SER A 125     -22.714 -19.568   8.133  1.00  0.600          H  
ATOM   1956  N   VAL A 126     -19.393 -20.459  11.105  1.00  0.350          N  
ATOM   1957  CA  VAL A 126     -18.521 -20.430  12.263  1.00  0.350          C  
ATOM   1958  C   VAL A 126     -17.214 -21.156  12.053  1.00  0.370          C  
ATOM   1959  O   VAL A 126     -16.166 -20.649  12.462  1.00  0.370          O  
ATOM   1960  CB  VAL A 126     -19.231 -20.972  13.518  1.00  0.490          C  
ATOM   1961  CG1 VAL A 126     -18.261 -21.094  14.703  1.00  0.490          C  
ATOM   1962  CG2 VAL A 126     -20.307 -20.025  13.871  1.00  0.490          C  
ATOM   1963  H   VAL A 126     -20.261 -21.000  11.160  1.00  0.420          H  
ATOM   1964  HA  VAL A 126     -18.288 -19.390  12.465  1.00  0.420          H  
ATOM   1965  HB  VAL A 126     -19.652 -21.960  13.312  1.00  0.590          H  
ATOM   1966 1HG1 VAL A 126     -18.809 -21.460  15.571  1.00  0.590          H  
ATOM   1967 2HG1 VAL A 126     -17.458 -21.793  14.471  1.00  0.590          H  
ATOM   1968 3HG1 VAL A 126     -17.833 -20.115  14.928  1.00  0.590          H  
ATOM   1969 1HG2 VAL A 126     -20.815 -20.367  14.738  1.00  0.590          H  
ATOM   1970 2HG2 VAL A 126     -19.875 -19.058  14.061  1.00  0.590          H  
ATOM   1971 3HG2 VAL A 126     -20.998 -19.958  13.053  1.00  0.590          H  
ATOM   1972  N   ALA A 127     -17.223 -22.361  11.482  1.00  0.390          N  
ATOM   1973  CA  ALA A 127     -15.930 -23.007  11.386  1.00  0.430          C  
ATOM   1974  C   ALA A 127     -14.925 -22.145  10.577  1.00  0.430          C  
ATOM   1975  O   ALA A 127     -13.758 -22.105  10.987  1.00  0.470          O  
ATOM   1976  CB  ALA A 127     -16.076 -24.426  10.842  1.00  0.590          C  
ATOM   1977  H   ALA A 127     -18.094 -22.804  11.165  1.00  0.470          H  
ATOM   1978  HA  ALA A 127     -15.530 -23.096  12.394  1.00  0.520          H  
ATOM   1979 1HB  ALA A 127     -15.102 -24.908  10.836  1.00  0.700          H  
ATOM   1980 2HB  ALA A 127     -16.747 -24.977  11.501  1.00  0.700          H  
ATOM   1981 3HB  ALA A 127     -16.479 -24.461   9.863  1.00  0.700          H  
ATOM   1982  N   PRO A 128     -15.250 -21.531   9.401  1.00  0.430          N  
ATOM   1983  CA  PRO A 128     -14.402 -20.565   8.723  1.00  0.490          C  
ATOM   1984  C   PRO A 128     -13.953 -19.409   9.600  1.00  0.410          C  
ATOM   1985  O   PRO A 128     -12.789 -19.031   9.547  1.00  0.400          O  
ATOM   1986  CB  PRO A 128     -15.272 -20.097   7.568  1.00  0.730          C  
ATOM   1987  CG  PRO A 128     -16.116 -21.268   7.264  1.00  0.730          C  
ATOM   1988  CD  PRO A 128     -16.439 -21.882   8.618  1.00  0.730          C  
ATOM   1989  HA  PRO A 128     -13.519 -21.100   8.331  1.00  0.590          H  
ATOM   1990 1HB  PRO A 128     -15.875 -19.227   7.886  1.00  0.880          H  
ATOM   1991 2HB  PRO A 128     -14.655 -19.772   6.724  1.00  0.880          H  
ATOM   1992 1HG  PRO A 128     -17.003 -20.935   6.711  1.00  0.880          H  
ATOM   1993 2HG  PRO A 128     -15.579 -21.963   6.604  1.00  0.880          H  
ATOM   1994 1HD  PRO A 128     -17.321 -21.439   9.019  1.00  0.880          H  
ATOM   1995 2HD  PRO A 128     -16.550 -22.929   8.462  1.00  0.880          H  
ATOM   1996  N   LEU A 129     -14.852 -18.854  10.444  1.00  0.410          N  
ATOM   1997  CA  LEU A 129     -14.408 -17.763  11.312  1.00  0.410          C  
ATOM   1998  C   LEU A 129     -13.313 -18.230  12.235  1.00  0.380          C  
ATOM   1999  O   LEU A 129     -12.333 -17.516  12.456  1.00  0.370          O  
ATOM   2000  CB  LEU A 129     -15.558 -17.194  12.151  1.00  0.570          C  
ATOM   2001  CG  LEU A 129     -16.618 -16.361  11.419  1.00  0.570          C  
ATOM   2002  CD1 LEU A 129     -17.776 -16.098  12.352  1.00  0.570          C  
ATOM   2003  CD2 LEU A 129     -16.024 -15.029  10.979  1.00  0.570          C  
ATOM   2004  H   LEU A 129     -15.845 -19.120  10.433  1.00  0.490          H  
ATOM   2005  HA  LEU A 129     -13.991 -16.981  10.686  1.00  0.490          H  
ATOM   2006 1HB  LEU A 129     -16.072 -18.028  12.627  1.00  0.690          H  
ATOM   2007 2HB  LEU A 129     -15.133 -16.574  12.935  1.00  0.690          H  
ATOM   2008  HG  LEU A 129     -16.979 -16.907  10.560  1.00  0.690          H  
ATOM   2009 1HD1 LEU A 129     -18.522 -15.506  11.828  1.00  0.690          H  
ATOM   2010 2HD1 LEU A 129     -18.207 -17.043  12.660  1.00  0.690          H  
ATOM   2011 3HD1 LEU A 129     -17.446 -15.559  13.224  1.00  0.690          H  
ATOM   2012 1HD2 LEU A 129     -16.767 -14.430  10.493  1.00  0.690          H  
ATOM   2013 2HD2 LEU A 129     -15.687 -14.510  11.827  1.00  0.690          H  
ATOM   2014 3HD2 LEU A 129     -15.198 -15.184  10.296  1.00  0.690          H  
ATOM   2015  N   PHE A 130     -13.487 -19.423  12.802  1.00  0.440          N  
ATOM   2016  CA  PHE A 130     -12.472 -19.975  13.680  1.00  0.560          C  
ATOM   2017  C   PHE A 130     -11.160 -20.162  12.953  1.00  0.540          C  
ATOM   2018  O   PHE A 130     -10.103 -19.736  13.431  1.00  0.590          O  
ATOM   2019  CB  PHE A 130     -12.884 -21.309  14.279  1.00  0.740          C  
ATOM   2020  CG  PHE A 130     -11.750 -21.917  15.043  1.00  0.740          C  
ATOM   2021  CD1 PHE A 130     -11.411 -21.445  16.300  1.00  0.740          C  
ATOM   2022  CD2 PHE A 130     -10.997 -22.948  14.493  1.00  0.740          C  
ATOM   2023  CE1 PHE A 130     -10.348 -21.985  16.987  1.00  0.740          C  
ATOM   2024  CE2 PHE A 130      -9.940 -23.484  15.178  1.00  0.740          C  
ATOM   2025  CZ  PHE A 130      -9.614 -23.001  16.428  1.00  0.740          C  
ATOM   2026  H   PHE A 130     -14.356 -19.937  12.611  1.00  0.530          H  
ATOM   2027  HA  PHE A 130     -12.308 -19.270  14.495  1.00  0.670          H  
ATOM   2028 1HB  PHE A 130     -13.732 -21.174  14.945  1.00  0.880          H  
ATOM   2029 2HB  PHE A 130     -13.184 -21.995  13.489  1.00  0.880          H  
ATOM   2030  HD1 PHE A 130     -11.990 -20.632  16.742  1.00  0.880          H  
ATOM   2031  HD2 PHE A 130     -11.250 -23.326  13.501  1.00  0.880          H  
ATOM   2032  HE1 PHE A 130     -10.088 -21.603  17.973  1.00  0.880          H  
ATOM   2033  HE2 PHE A 130      -9.355 -24.289  14.736  1.00  0.880          H  
ATOM   2034  HZ  PHE A 130      -8.773 -23.425  16.971  1.00  0.880          H  
ATOM   2035  N   ALA A 131     -11.215 -20.836  11.801  1.00  0.530          N  
ATOM   2036  CA  ALA A 131     -10.011 -21.115  11.045  1.00  0.600          C  
ATOM   2037  C   ALA A 131      -9.310 -19.831  10.635  1.00  0.530          C  
ATOM   2038  O   ALA A 131      -8.078 -19.765  10.637  1.00  0.600          O  
ATOM   2039  CB  ALA A 131     -10.357 -21.925   9.815  1.00  0.810          C  
ATOM   2040  H   ALA A 131     -12.123 -21.173  11.463  1.00  0.640          H  
ATOM   2041  HA  ALA A 131      -9.336 -21.684  11.682  1.00  0.720          H  
ATOM   2042 1HB  ALA A 131      -9.452 -22.152   9.261  1.00  0.970          H  
ATOM   2043 2HB  ALA A 131     -10.845 -22.850  10.121  1.00  0.970          H  
ATOM   2044 3HB  ALA A 131     -11.037 -21.347   9.188  1.00  0.970          H  
ATOM   2045  N   LEU A 132     -10.086 -18.814  10.270  1.00  0.430          N  
ATOM   2046  CA  LEU A 132      -9.537 -17.548   9.853  1.00  0.400          C  
ATOM   2047  C   LEU A 132      -8.888 -16.843  11.034  1.00  0.360          C  
ATOM   2048  O   LEU A 132      -7.778 -16.327  10.908  1.00  0.390          O  
ATOM   2049  CB  LEU A 132     -10.644 -16.692   9.230  1.00  0.570          C  
ATOM   2050  CG  LEU A 132     -10.271 -15.300   8.698  1.00  0.570          C  
ATOM   2051  CD1 LEU A 132      -9.255 -15.371   7.590  1.00  0.570          C  
ATOM   2052  CD2 LEU A 132     -11.535 -14.627   8.216  1.00  0.570          C  
ATOM   2053  H   LEU A 132     -11.099 -18.937  10.238  1.00  0.520          H  
ATOM   2054  HA  LEU A 132      -8.775 -17.747   9.105  1.00  0.480          H  
ATOM   2055 1HB  LEU A 132     -11.090 -17.256   8.413  1.00  0.690          H  
ATOM   2056 2HB  LEU A 132     -11.417 -16.550   9.989  1.00  0.690          H  
ATOM   2057  HG  LEU A 132      -9.831 -14.738   9.484  1.00  0.690          H  
ATOM   2058 1HD1 LEU A 132      -9.024 -14.357   7.252  1.00  0.690          H  
ATOM   2059 2HD1 LEU A 132      -8.347 -15.845   7.936  1.00  0.690          H  
ATOM   2060 3HD1 LEU A 132      -9.675 -15.945   6.768  1.00  0.690          H  
ATOM   2061 1HD2 LEU A 132     -11.291 -13.638   7.883  1.00  0.690          H  
ATOM   2062 2HD2 LEU A 132     -11.976 -15.194   7.398  1.00  0.690          H  
ATOM   2063 3HD2 LEU A 132     -12.249 -14.565   9.022  1.00  0.690          H  
ATOM   2064  N   GLU A 133      -9.558 -16.806  12.194  1.00  0.350          N  
ATOM   2065  CA  GLU A 133      -8.963 -16.147  13.347  1.00  0.370          C  
ATOM   2066  C   GLU A 133      -7.641 -16.805  13.705  1.00  0.410          C  
ATOM   2067  O   GLU A 133      -6.623 -16.120  13.890  1.00  0.420          O  
ATOM   2068  CB  GLU A 133      -9.874 -16.212  14.578  1.00  0.510          C  
ATOM   2069  CG  GLU A 133      -9.308 -15.459  15.794  1.00  0.510          C  
ATOM   2070  CD  GLU A 133     -10.171 -15.517  17.012  1.00  0.510          C  
ATOM   2071  OE1 GLU A 133     -11.141 -16.230  17.026  1.00  0.510          O  
ATOM   2072  OE2 GLU A 133      -9.848 -14.838  17.941  1.00  0.510          O  
ATOM   2073  H   GLU A 133     -10.494 -17.216  12.271  1.00  0.420          H  
ATOM   2074  HA  GLU A 133      -8.779 -15.104  13.100  1.00  0.440          H  
ATOM   2075 1HB  GLU A 133     -10.849 -15.791  14.340  1.00  0.610          H  
ATOM   2076 2HB  GLU A 133     -10.032 -17.255  14.860  1.00  0.610          H  
ATOM   2077 1HG  GLU A 133      -8.333 -15.868  16.049  1.00  0.610          H  
ATOM   2078 2HG  GLU A 133      -9.170 -14.412  15.512  1.00  0.610          H  
ATOM   2079  N   LEU A 134      -7.636 -18.145  13.722  1.00  0.500          N  
ATOM   2080  CA  LEU A 134      -6.455 -18.906  14.068  1.00  0.640          C  
ATOM   2081  C   LEU A 134      -5.301 -18.638  13.103  1.00  0.620          C  
ATOM   2082  O   LEU A 134      -4.168 -18.443  13.551  1.00  0.710          O  
ATOM   2083  CB  LEU A 134      -6.810 -20.402  14.088  1.00  0.840          C  
ATOM   2084  CG  LEU A 134      -5.682 -21.418  14.424  1.00  0.840          C  
ATOM   2085  CD1 LEU A 134      -5.142 -21.170  15.835  1.00  0.840          C  
ATOM   2086  CD2 LEU A 134      -6.255 -22.826  14.302  1.00  0.840          C  
ATOM   2087  H   LEU A 134      -8.511 -18.655  13.546  1.00  0.600          H  
ATOM   2088  HA  LEU A 134      -6.150 -18.599  15.064  1.00  0.770          H  
ATOM   2089 1HB  LEU A 134      -7.620 -20.549  14.804  1.00  1.010          H  
ATOM   2090 2HB  LEU A 134      -7.198 -20.661  13.101  1.00  1.010          H  
ATOM   2091  HG  LEU A 134      -4.857 -21.300  13.719  1.00  1.010          H  
ATOM   2092 1HD1 LEU A 134      -4.357 -21.896  16.053  1.00  1.010          H  
ATOM   2093 2HD1 LEU A 134      -4.724 -20.168  15.909  1.00  1.010          H  
ATOM   2094 3HD1 LEU A 134      -5.949 -21.282  16.559  1.00  1.010          H  
ATOM   2095 1HD2 LEU A 134      -5.478 -23.560  14.522  1.00  1.010          H  
ATOM   2096 2HD2 LEU A 134      -7.069 -22.944  15.003  1.00  1.010          H  
ATOM   2097 3HD2 LEU A 134      -6.625 -22.980  13.287  1.00  1.010          H  
ATOM   2098  N   LYS A 135      -5.575 -18.635  11.790  1.00  0.580          N  
ATOM   2099  CA  LYS A 135      -4.557 -18.366  10.777  1.00  0.660          C  
ATOM   2100  C   LYS A 135      -4.039 -16.923  10.784  1.00  0.640          C  
ATOM   2101  O   LYS A 135      -2.852 -16.687  10.553  1.00  0.800          O  
ATOM   2102  CB  LYS A 135      -5.104 -18.689   9.386  1.00  0.890          C  
ATOM   2103  CG  LYS A 135      -5.284 -20.179   9.106  1.00  0.890          C  
ATOM   2104  CD  LYS A 135      -5.900 -20.414   7.730  1.00  0.890          C  
ATOM   2105  CE  LYS A 135      -6.114 -21.902   7.460  1.00  0.890          C  
ATOM   2106  NZ  LYS A 135      -6.736 -22.146   6.121  1.00  0.890          N  
ATOM   2107  H   LYS A 135      -6.526 -18.852  11.474  1.00  0.700          H  
ATOM   2108  HA  LYS A 135      -3.709 -19.020  10.975  1.00  0.790          H  
ATOM   2109 1HB  LYS A 135      -6.081 -18.210   9.272  1.00  1.070          H  
ATOM   2110 2HB  LYS A 135      -4.443 -18.271   8.628  1.00  1.070          H  
ATOM   2111 1HG  LYS A 135      -4.308 -20.662   9.141  1.00  1.070          H  
ATOM   2112 2HG  LYS A 135      -5.910 -20.627   9.871  1.00  1.070          H  
ATOM   2113 1HD  LYS A 135      -6.867 -19.905   7.685  1.00  1.070          H  
ATOM   2114 2HD  LYS A 135      -5.251 -19.999   6.961  1.00  1.070          H  
ATOM   2115 1HE  LYS A 135      -5.154 -22.414   7.503  1.00  1.070          H  
ATOM   2116 2HE  LYS A 135      -6.767 -22.310   8.232  1.00  1.070          H  
ATOM   2117 1HZ  LYS A 135      -6.863 -23.140   5.983  1.00  1.070          H  
ATOM   2118 2HZ  LYS A 135      -7.633 -21.684   6.077  1.00  1.070          H  
ATOM   2119 3HZ  LYS A 135      -6.134 -21.782   5.395  1.00  1.070          H  
ATOM   2120  N   ILE A 136      -4.933 -15.961  11.006  1.00  0.570          N  
ATOM   2121  CA  ILE A 136      -4.570 -14.552  10.962  1.00  0.680          C  
ATOM   2122  C   ILE A 136      -4.249 -13.912  12.318  1.00  0.700          C  
ATOM   2123  O   ILE A 136      -3.136 -13.414  12.518  1.00  0.910          O  
ATOM   2124  CB  ILE A 136      -5.725 -13.800  10.258  1.00  0.910          C  
ATOM   2125  CG1 ILE A 136      -5.939 -14.367   8.803  1.00  0.910          C  
ATOM   2126  CG2 ILE A 136      -5.537 -12.335  10.245  1.00  0.910          C  
ATOM   2127  CD1 ILE A 136      -4.729 -14.267   7.835  1.00  0.910          C  
ATOM   2128  H   ILE A 136      -5.915 -16.217  11.148  1.00  0.680          H  
ATOM   2129  HA  ILE A 136      -3.670 -14.458  10.364  1.00  0.820          H  
ATOM   2130  HB  ILE A 136      -6.644 -14.014  10.805  1.00  1.090          H  
ATOM   2131 1HG1 ILE A 136      -6.216 -15.416   8.885  1.00  1.090          H  
ATOM   2132 2HG1 ILE A 136      -6.768 -13.827   8.351  1.00  1.090          H  
ATOM   2133 1HG2 ILE A 136      -6.395 -11.875   9.774  1.00  1.090          H  
ATOM   2134 2HG2 ILE A 136      -5.453 -11.960  11.254  1.00  1.090          H  
ATOM   2135 3HG2 ILE A 136      -4.640 -12.105   9.687  1.00  1.090          H  
ATOM   2136 1HD1 ILE A 136      -5.010 -14.675   6.891  1.00  1.090          H  
ATOM   2137 2HD1 ILE A 136      -4.432 -13.231   7.689  1.00  1.090          H  
ATOM   2138 3HD1 ILE A 136      -3.885 -14.829   8.216  1.00  1.090          H  
ATOM   2139  N   TYR A 137      -5.188 -13.914  13.264  1.00  0.600          N  
ATOM   2140  CA  TYR A 137      -4.960 -13.263  14.550  1.00  0.710          C  
ATOM   2141  C   TYR A 137      -3.800 -13.945  15.216  1.00  0.730          C  
ATOM   2142  O   TYR A 137      -2.868 -13.302  15.706  1.00  0.880          O  
ATOM   2143  CB  TYR A 137      -6.200 -13.259  15.435  1.00  0.950          C  
ATOM   2144  CG  TYR A 137      -5.986 -12.548  16.758  1.00  0.950          C  
ATOM   2145  CD1 TYR A 137      -5.890 -11.164  16.785  1.00  0.950          C  
ATOM   2146  CD2 TYR A 137      -5.911 -13.266  17.940  1.00  0.950          C  
ATOM   2147  CE1 TYR A 137      -5.715 -10.506  17.983  1.00  0.950          C  
ATOM   2148  CE2 TYR A 137      -5.743 -12.600  19.137  1.00  0.950          C  
ATOM   2149  CZ  TYR A 137      -5.646 -11.228  19.159  1.00  0.950          C  
ATOM   2150  OH  TYR A 137      -5.483 -10.565  20.354  1.00  0.950          O  
ATOM   2151  H   TYR A 137      -6.058 -14.414  13.112  1.00  0.720          H  
ATOM   2152  HA  TYR A 137      -4.674 -12.230  14.375  1.00  0.850          H  
ATOM   2153 1HB  TYR A 137      -7.029 -12.781  14.912  1.00  1.140          H  
ATOM   2154 2HB  TYR A 137      -6.493 -14.281  15.649  1.00  1.140          H  
ATOM   2155  HD1 TYR A 137      -5.955 -10.594  15.860  1.00  1.140          H  
ATOM   2156  HD2 TYR A 137      -5.991 -14.352  17.926  1.00  1.140          H  
ATOM   2157  HE1 TYR A 137      -5.639  -9.420  18.003  1.00  1.140          H  
ATOM   2158  HE2 TYR A 137      -5.690 -13.163  20.069  1.00  1.140          H  
ATOM   2159  HH  TYR A 137      -5.401 -11.207  21.065  1.00  1.140          H  
ATOM   2160  N   GLY A 138      -3.833 -15.272  15.158  1.00  0.650          N  
ATOM   2161  CA  GLY A 138      -2.820 -16.136  15.751  1.00  0.770          C  
ATOM   2162  C   GLY A 138      -1.384 -15.837  15.275  1.00  0.830          C  
ATOM   2163  O   GLY A 138      -0.426 -16.290  15.902  1.00  0.950          O  
ATOM   2164  H   GLY A 138      -4.658 -15.689  14.706  1.00  0.780          H  
ATOM   2165 1HA  GLY A 138      -2.870 -16.045  16.836  1.00  0.920          H  
ATOM   2166 2HA  GLY A 138      -3.066 -17.171  15.510  1.00  0.920          H  
ATOM   2167  N   GLN A 139      -1.224 -15.112  14.159  1.00  0.860          N  
ATOM   2168  CA  GLN A 139       0.093 -14.752  13.662  1.00  1.050          C  
ATOM   2169  C   GLN A 139       0.427 -13.314  14.023  1.00  1.110          C  
ATOM   2170  O   GLN A 139       1.531 -13.035  14.492  1.00  1.270          O  
ATOM   2171  CB  GLN A 139       0.173 -14.960  12.151  1.00  1.390          C  
ATOM   2172  CG  GLN A 139       0.087 -16.406  11.739  1.00  1.390          C  
ATOM   2173  CD  GLN A 139       1.280 -17.190  12.242  1.00  1.390          C  
ATOM   2174  OE1 GLN A 139       2.429 -16.833  11.943  1.00  1.390          O  
ATOM   2175  NE2 GLN A 139       1.033 -18.239  13.013  1.00  1.390          N  
ATOM   2176  H   GLN A 139      -2.039 -14.743  13.672  1.00  1.030          H  
ATOM   2177  HA  GLN A 139       0.834 -15.390  14.141  1.00  1.260          H  
ATOM   2178 1HB  GLN A 139      -0.658 -14.433  11.673  1.00  1.670          H  
ATOM   2179 2HB  GLN A 139       1.094 -14.540  11.767  1.00  1.670          H  
ATOM   2180 1HG  GLN A 139      -0.815 -16.840  12.172  1.00  1.670          H  
ATOM   2181 2HG  GLN A 139       0.048 -16.474  10.653  1.00  1.670          H  
ATOM   2182 1HE2 GLN A 139       1.788 -18.784  13.376  1.00  1.670          H  
ATOM   2183 2HE2 GLN A 139       0.087 -18.485  13.237  1.00  1.670          H  
ATOM   2184  N   TRP A 140      -0.544 -12.394  13.900  1.00  1.110          N  
ATOM   2185  CA  TRP A 140      -0.252 -10.984  14.199  1.00  1.370          C  
ATOM   2186  C   TRP A 140       0.134 -10.868  15.672  1.00  1.390          C  
ATOM   2187  O   TRP A 140       1.034 -10.112  16.058  1.00  1.550          O  
ATOM   2188  CB  TRP A 140      -1.459 -10.066  13.978  1.00  1.810          C  
ATOM   2189  CG  TRP A 140      -1.985  -9.958  12.567  1.00  1.810          C  
ATOM   2190  CD1 TRP A 140      -3.232 -10.279  12.185  1.00  1.810          C  
ATOM   2191  CD2 TRP A 140      -1.311  -9.542  11.361  1.00  1.810          C  
ATOM   2192  NE1 TRP A 140      -3.382 -10.080  10.850  1.00  1.810          N  
ATOM   2193  CE2 TRP A 140      -2.232  -9.653  10.328  1.00  1.810          C  
ATOM   2194  CE3 TRP A 140      -0.042  -9.102  11.079  1.00  1.810          C  
ATOM   2195  CZ2 TRP A 140      -1.913  -9.353   9.032  1.00  1.810          C  
ATOM   2196  CZ3 TRP A 140       0.285  -8.792   9.778  1.00  1.810          C  
ATOM   2197  CH2 TRP A 140      -0.617  -8.919   8.787  1.00  1.810          C  
ATOM   2198  H   TRP A 140      -1.459 -12.672  13.527  1.00  1.330          H  
ATOM   2199  HA  TRP A 140       0.582 -10.658  13.587  1.00  1.640          H  
ATOM   2200 1HB  TRP A 140      -2.282 -10.419  14.604  1.00  2.180          H  
ATOM   2201 2HB  TRP A 140      -1.203  -9.081  14.319  1.00  2.180          H  
ATOM   2202  HD1 TRP A 140      -4.009 -10.637  12.847  1.00  2.180          H  
ATOM   2203  HE1 TRP A 140      -4.231 -10.243  10.324  1.00  2.180          H  
ATOM   2204  HE3 TRP A 140       0.677  -8.996  11.862  1.00  2.180          H  
ATOM   2205  HZ2 TRP A 140      -2.633  -9.439   8.209  1.00  2.180          H  
ATOM   2206  HZ3 TRP A 140       1.290  -8.441   9.561  1.00  2.180          H  
ATOM   2207  HH2 TRP A 140      -0.317  -8.662   7.776  1.00  2.180          H  
ATOM   2208  N   LEU A 141      -0.534 -11.694  16.473  1.00  1.360          N  
ATOM   2209  CA  LEU A 141      -0.408 -11.838  17.909  1.00  1.570          C  
ATOM   2210  C   LEU A 141       1.013 -12.135  18.385  1.00  1.550          C  
ATOM   2211  O   LEU A 141       1.370 -11.771  19.507  1.00  1.810          O  
ATOM   2212  CB  LEU A 141      -1.346 -12.973  18.354  1.00  2.110          C  
ATOM   2213  CG  LEU A 141      -1.473 -13.314  19.849  1.00  2.110          C  
ATOM   2214  CD1 LEU A 141      -2.015 -12.118  20.633  1.00  2.110          C  
ATOM   2215  CD2 LEU A 141      -2.404 -14.521  19.963  1.00  2.110          C  
ATOM   2216  H   LEU A 141      -1.267 -12.266  16.041  1.00  1.630          H  
ATOM   2217  HA  LEU A 141      -0.732 -10.902  18.357  1.00  1.880          H  
ATOM   2218 1HB  LEU A 141      -2.346 -12.715  18.020  1.00  2.540          H  
ATOM   2219 2HB  LEU A 141      -1.045 -13.883  17.829  1.00  2.540          H  
ATOM   2220  HG  LEU A 141      -0.494 -13.572  20.259  1.00  2.540          H  
ATOM   2221 1HD1 LEU A 141      -2.107 -12.388  21.685  1.00  2.540          H  
ATOM   2222 2HD1 LEU A 141      -1.333 -11.274  20.544  1.00  2.540          H  
ATOM   2223 3HD1 LEU A 141      -2.986 -11.840  20.244  1.00  2.540          H  
ATOM   2224 1HD2 LEU A 141      -2.513 -14.805  21.010  1.00  2.540          H  
ATOM   2225 2HD2 LEU A 141      -3.376 -14.272  19.551  1.00  2.540          H  
ATOM   2226 3HD2 LEU A 141      -1.977 -15.354  19.401  1.00  2.540          H  
ATOM   2227  N   SER A 142       1.819 -12.842  17.582  1.00  1.440          N  
ATOM   2228  CA  SER A 142       3.160 -13.217  18.008  1.00  1.630          C  
ATOM   2229  C   SER A 142       4.192 -12.121  17.780  1.00  1.770          C  
ATOM   2230  O   SER A 142       5.335 -12.237  18.232  1.00  2.000          O  
ATOM   2231  CB  SER A 142       3.611 -14.465  17.268  1.00  2.210          C  
ATOM   2232  OG  SER A 142       2.829 -15.580  17.609  1.00  2.210          O  
ATOM   2233  H   SER A 142       1.537 -13.115  16.637  1.00  1.730          H  
ATOM   2234  HA  SER A 142       3.127 -13.437  19.074  1.00  1.960          H  
ATOM   2235 1HB  SER A 142       3.538 -14.281  16.192  1.00  2.650          H  
ATOM   2236 2HB  SER A 142       4.656 -14.664  17.496  1.00  2.650          H  
ATOM   2237  HG  SER A 142       3.169 -16.311  17.087  1.00  2.650          H  
ATOM   2238  N   GLY A 143       3.816 -11.068  17.061  1.00  1.830          N  
ATOM   2239  CA  GLY A 143       4.747  -9.997  16.755  1.00  2.210          C  
ATOM   2240  C   GLY A 143       5.604 -10.337  15.543  1.00  1.940          C  
ATOM   2241  O   GLY A 143       5.609 -11.464  15.053  1.00  2.340          O  
ATOM   2242  H   GLY A 143       2.847 -10.978  16.739  1.00  2.200          H  
ATOM   2243 1HA  GLY A 143       4.184  -9.082  16.566  1.00  2.650          H  
ATOM   2244 2HA  GLY A 143       5.384  -9.813  17.619  1.00  2.650          H  
ATOM   2245  N   GLY A 144       6.316  -9.336  15.023  1.00  2.020          N  
ATOM   2246  CA  GLY A 144       7.189  -9.535  13.862  1.00  2.370          C  
ATOM   2247  C   GLY A 144       6.432  -9.511  12.533  1.00  2.580          C  
ATOM   2248  O   GLY A 144       7.021  -9.715  11.472  1.00  2.880          O  
ATOM   2249  H   GLY A 144       6.280  -8.425  15.462  1.00  2.420          H  
ATOM   2250 1HA  GLY A 144       7.957  -8.761  13.855  1.00  2.840          H  
ATOM   2251 2HA  GLY A 144       7.705 -10.489  13.965  1.00  2.840          H  
ATOM   2252  N   LYS A 145       5.128  -9.272  12.598  1.00  2.840          N  
ATOM   2253  CA  LYS A 145       4.283  -9.270  11.415  1.00  3.360          C  
ATOM   2254  C   LYS A 145       3.762  -7.864  11.079  1.00  3.210          C  
ATOM   2255  O   LYS A 145       3.590  -7.522   9.909  1.00  3.690          O  
ATOM   2256  CB  LYS A 145       3.128 -10.238  11.642  1.00  4.500          C  
ATOM   2257  CG  LYS A 145       3.503 -11.691  11.945  1.00  4.500          C  
ATOM   2258  CD  LYS A 145       4.221 -12.385  10.797  1.00  4.500          C  
ATOM   2259  CE  LYS A 145       4.451 -13.859  11.127  1.00  4.500          C  
ATOM   2260  NZ  LYS A 145       5.170 -14.578  10.034  1.00  4.500          N  
ATOM   2261  H   LYS A 145       4.728  -9.119  13.508  1.00  3.410          H  
ATOM   2262  HA  LYS A 145       4.871  -9.605  10.564  1.00  4.030          H  
ATOM   2263 1HB  LYS A 145       2.547  -9.891  12.484  1.00  5.400          H  
ATOM   2264 2HB  LYS A 145       2.503 -10.257  10.768  1.00  5.400          H  
ATOM   2265 1HG  LYS A 145       4.135 -11.725  12.832  1.00  5.400          H  
ATOM   2266 2HG  LYS A 145       2.590 -12.245  12.164  1.00  5.400          H  
ATOM   2267 1HD  LYS A 145       3.630 -12.304   9.884  1.00  5.400          H  
ATOM   2268 2HD  LYS A 145       5.192 -11.915  10.632  1.00  5.400          H  
ATOM   2269 1HE  LYS A 145       5.040 -13.925  12.041  1.00  5.400          H  
ATOM   2270 2HE  LYS A 145       3.490 -14.342  11.292  1.00  5.400          H  
ATOM   2271 1HZ  LYS A 145       5.299 -15.546  10.301  1.00  5.400          H  
ATOM   2272 2HZ  LYS A 145       4.626 -14.534   9.184  1.00  5.400          H  
ATOM   2273 3HZ  LYS A 145       6.071 -14.148   9.881  1.00  5.400          H  
ATOM   2274  N   ARG A 146       3.491  -7.059  12.108  1.00  2.760          N  
ATOM   2275  CA  ARG A 146       2.978  -5.701  11.943  1.00  2.790          C  
ATOM   2276  C   ARG A 146       3.304  -4.916  13.201  1.00  1.990          C  
ATOM   2277  O   ARG A 146       3.523  -5.510  14.258  1.00  2.370          O  
ATOM   2278  CB  ARG A 146       1.468  -5.660  11.728  1.00  3.890          C  
ATOM   2279  CG  ARG A 146       0.614  -6.087  12.938  1.00  3.890          C  
ATOM   2280  CD  ARG A 146      -0.860  -6.038  12.651  1.00  3.890          C  
ATOM   2281  NE  ARG A 146      -1.626  -6.424  13.807  1.00  3.890          N  
ATOM   2282  CZ  ARG A 146      -2.965  -6.619  13.847  1.00  3.890          C  
ATOM   2283  NH1 ARG A 146      -3.737  -6.463  12.774  1.00  3.890          N  
ATOM   2284  NH2 ARG A 146      -3.513  -6.982  15.000  1.00  3.890          N  
ATOM   2285  H   ARG A 146       3.652  -7.391  13.041  1.00  3.310          H  
ATOM   2286  HA  ARG A 146       3.473  -5.229  11.093  1.00  3.350          H  
ATOM   2287 1HB  ARG A 146       1.188  -4.656  11.465  1.00  4.670          H  
ATOM   2288 2HB  ARG A 146       1.205  -6.292  10.893  1.00  4.670          H  
ATOM   2289 1HG  ARG A 146       0.879  -7.100  13.235  1.00  4.670          H  
ATOM   2290 2HG  ARG A 146       0.798  -5.412  13.776  1.00  4.670          H  
ATOM   2291 1HD  ARG A 146      -1.141  -5.035  12.403  1.00  4.670          H  
ATOM   2292 2HD  ARG A 146      -1.115  -6.683  11.828  1.00  4.670          H  
ATOM   2293  HE  ARG A 146      -1.114  -6.562  14.671  1.00  4.670          H  
ATOM   2294 1HH1 ARG A 146      -3.376  -6.175  11.855  1.00  4.670          H  
ATOM   2295 2HH1 ARG A 146      -4.731  -6.615  12.835  1.00  4.670          H  
ATOM   2296 1HH2 ARG A 146      -2.934  -7.102  15.822  1.00  4.670          H  
ATOM   2297 2HH2 ARG A 146      -4.507  -7.140  15.058  1.00  4.670          H  
ATOM   2298  N   ARG A 147       3.257  -3.590  13.122  1.00  1.600          N  
ATOM   2299  CA  ARG A 147       3.453  -2.779  14.317  1.00  1.580          C  
ATOM   2300  C   ARG A 147       2.269  -1.856  14.506  1.00  1.510          C  
ATOM   2301  O   ARG A 147       2.028  -0.979  13.675  1.00  1.500          O  
ATOM   2302  CB  ARG A 147       4.714  -1.944  14.200  1.00  2.220          C  
ATOM   2303  CG  ARG A 147       6.009  -2.718  14.064  1.00  2.220          C  
ATOM   2304  CD  ARG A 147       7.160  -1.799  13.860  1.00  2.220          C  
ATOM   2305  NE  ARG A 147       7.444  -0.998  15.055  1.00  2.220          N  
ATOM   2306  CZ  ARG A 147       8.161   0.152  15.078  1.00  2.220          C  
ATOM   2307  NH1 ARG A 147       8.668   0.652  13.967  1.00  2.220          N  
ATOM   2308  NH2 ARG A 147       8.353   0.778  16.228  1.00  2.220          N  
ATOM   2309  H   ARG A 147       3.079  -3.146  12.232  1.00  1.920          H  
ATOM   2310  HA  ARG A 147       3.535  -3.433  15.186  1.00  1.900          H  
ATOM   2311 1HB  ARG A 147       4.630  -1.274  13.346  1.00  2.660          H  
ATOM   2312 2HB  ARG A 147       4.804  -1.330  15.088  1.00  2.660          H  
ATOM   2313 1HG  ARG A 147       6.182  -3.295  14.971  1.00  2.660          H  
ATOM   2314 2HG  ARG A 147       5.949  -3.393  13.212  1.00  2.660          H  
ATOM   2315 1HD  ARG A 147       8.048  -2.379  13.614  1.00  2.660          H  
ATOM   2316 2HD  ARG A 147       6.922  -1.125  13.038  1.00  2.660          H  
ATOM   2317  HE  ARG A 147       7.086  -1.338  15.937  1.00  2.660          H  
ATOM   2318 1HH1 ARG A 147       8.527   0.183  13.087  1.00  2.660          H  
ATOM   2319 2HH1 ARG A 147       9.200   1.510  13.996  1.00  2.660          H  
ATOM   2320 1HH2 ARG A 147       7.965   0.399  17.081  1.00  2.660          H  
ATOM   2321 2HH2 ARG A 147       8.885   1.636  16.256  1.00  2.660          H  
ATOM   2322  N   LEU A 148       1.604  -1.966  15.647  1.00  1.960          N  
ATOM   2323  CA  LEU A 148       0.391  -1.200  15.940  1.00  2.260          C  
ATOM   2324  C   LEU A 148       0.640   0.309  16.019  1.00  1.970          C  
ATOM   2325  O   LEU A 148      -0.270   1.124  15.849  1.00  2.000          O  
ATOM   2326  CB  LEU A 148      -0.242  -1.728  17.230  1.00  3.040          C  
ATOM   2327  CG  LEU A 148      -0.807  -3.183  17.191  1.00  3.040          C  
ATOM   2328  CD1 LEU A 148      -1.265  -3.560  18.591  1.00  3.040          C  
ATOM   2329  CD2 LEU A 148      -1.984  -3.293  16.215  1.00  3.040          C  
ATOM   2330  H   LEU A 148       1.904  -2.675  16.304  1.00  2.350          H  
ATOM   2331  HA  LEU A 148      -0.304  -1.360  15.126  1.00  2.710          H  
ATOM   2332 1HB  LEU A 148       0.496  -1.678  18.023  1.00  3.650          H  
ATOM   2333 2HB  LEU A 148      -1.052  -1.099  17.487  1.00  3.650          H  
ATOM   2334  HG  LEU A 148      -0.019  -3.871  16.885  1.00  3.650          H  
ATOM   2335 1HD1 LEU A 148      -1.649  -4.579  18.587  1.00  3.650          H  
ATOM   2336 2HD1 LEU A 148      -0.424  -3.495  19.281  1.00  3.650          H  
ATOM   2337 3HD1 LEU A 148      -2.054  -2.880  18.915  1.00  3.650          H  
ATOM   2338 1HD2 LEU A 148      -2.359  -4.313  16.223  1.00  3.650          H  
ATOM   2339 2HD2 LEU A 148      -2.763  -2.633  16.537  1.00  3.650          H  
ATOM   2340 3HD2 LEU A 148      -1.690  -3.042  15.208  1.00  3.650          H  
ATOM   2341  N   CYS A 149       1.900   0.703  16.176  1.00  2.010          N  
ATOM   2342  CA  CYS A 149       2.250   2.118  16.213  1.00  2.210          C  
ATOM   2343  C   CYS A 149       1.925   2.778  14.860  1.00  1.880          C  
ATOM   2344  O   CYS A 149       1.787   4.002  14.755  1.00  2.190          O  
ATOM   2345  CB  CYS A 149       3.735   2.292  16.497  1.00  3.010          C  
ATOM   2346  SG  CYS A 149       4.793   1.682  15.155  1.00  3.010          S  
ATOM   2347  H   CYS A 149       2.618   0.003  16.292  1.00  2.410          H  
ATOM   2348  HA  CYS A 149       1.670   2.590  16.998  1.00  2.650          H  
ATOM   2349 1HB  CYS A 149       3.959   3.348  16.656  1.00  3.620          H  
ATOM   2350 2HB  CYS A 149       3.999   1.760  17.409  1.00  3.620          H  
ATOM   2351  HG  CYS A 149       4.355   2.542  14.232  1.00  3.620          H  
ATOM   2352  N   LYS A 150       1.832   1.941  13.817  1.00  1.460          N  
ATOM   2353  CA  LYS A 150       1.490   2.326  12.461  1.00  1.400          C  
ATOM   2354  C   LYS A 150       0.090   1.814  12.113  1.00  1.150          C  
ATOM   2355  O   LYS A 150      -0.654   2.472  11.382  1.00  1.430          O  
ATOM   2356  CB  LYS A 150       2.517   1.763  11.466  1.00  1.980          C  
ATOM   2357  CG  LYS A 150       2.234   2.059   9.967  1.00  1.980          C  
ATOM   2358  CD  LYS A 150       2.349   3.541   9.626  1.00  1.980          C  
ATOM   2359  CE  LYS A 150       2.153   3.789   8.130  1.00  1.980          C  
ATOM   2360  NZ  LYS A 150       2.221   5.242   7.799  1.00  1.980          N  
ATOM   2361  H   LYS A 150       1.982   0.948  13.984  1.00  1.750          H  
ATOM   2362  HA  LYS A 150       1.480   3.414  12.400  1.00  1.680          H  
ATOM   2363 1HB  LYS A 150       3.502   2.160  11.706  1.00  2.380          H  
ATOM   2364 2HB  LYS A 150       2.565   0.678  11.587  1.00  2.380          H  
ATOM   2365 1HG  LYS A 150       2.945   1.502   9.359  1.00  2.380          H  
ATOM   2366 2HG  LYS A 150       1.233   1.723   9.707  1.00  2.380          H  
ATOM   2367 1HD  LYS A 150       1.573   4.099  10.153  1.00  2.380          H  
ATOM   2368 2HD  LYS A 150       3.318   3.930   9.934  1.00  2.380          H  
ATOM   2369 1HE  LYS A 150       2.923   3.261   7.571  1.00  2.380          H  
ATOM   2370 2HE  LYS A 150       1.176   3.408   7.834  1.00  2.380          H  
ATOM   2371 1HZ  LYS A 150       2.079   5.385   6.815  1.00  2.380          H  
ATOM   2372 2HZ  LYS A 150       1.488   5.748   8.332  1.00  2.380          H  
ATOM   2373 3HZ  LYS A 150       3.120   5.613   8.067  1.00  2.380          H  
ATOM   2374  N   VAL A 151      -0.258   0.619  12.608  1.00  0.890          N  
ATOM   2375  CA  VAL A 151      -1.541   0.021  12.256  1.00  0.920          C  
ATOM   2376  C   VAL A 151      -2.533  -0.299  13.387  1.00  0.820          C  
ATOM   2377  O   VAL A 151      -3.311  -1.237  13.224  1.00  0.910          O  
ATOM   2378  CB  VAL A 151      -1.363  -1.250  11.392  1.00  1.280          C  
ATOM   2379  CG1 VAL A 151      -0.745  -0.881  10.059  1.00  1.280          C  
ATOM   2380  CG2 VAL A 151      -0.531  -2.261  12.084  1.00  1.280          C  
ATOM   2381  H   VAL A 151       0.407   0.120  13.196  1.00  1.070          H  
ATOM   2382  HA  VAL A 151      -2.047   0.737  11.611  1.00  1.100          H  
ATOM   2383  HB  VAL A 151      -2.343  -1.673  11.189  1.00  1.530          H  
ATOM   2384 1HG1 VAL A 151      -0.650  -1.765   9.440  1.00  1.530          H  
ATOM   2385 2HG1 VAL A 151      -1.380  -0.152   9.559  1.00  1.530          H  
ATOM   2386 3HG1 VAL A 151       0.237  -0.453  10.224  1.00  1.530          H  
ATOM   2387 1HG2 VAL A 151      -0.457  -3.110  11.447  1.00  1.530          H  
ATOM   2388 2HG2 VAL A 151       0.432  -1.864  12.253  1.00  1.530          H  
ATOM   2389 3HG2 VAL A 151      -0.988  -2.544  13.021  1.00  1.530          H  
ATOM   2390  N   ALA A 152      -2.585   0.460  14.503  1.00  0.780          N  
ATOM   2391  CA  ALA A 152      -3.604   0.215  15.547  1.00  0.820          C  
ATOM   2392  C   ALA A 152      -4.967   0.706  15.067  1.00  0.690          C  
ATOM   2393  O   ALA A 152      -5.522   1.685  15.563  1.00  0.940          O  
ATOM   2394  CB  ALA A 152      -3.262   0.943  16.849  1.00  1.130          C  
ATOM   2395  H   ALA A 152      -1.886   1.178  14.683  1.00  0.940          H  
ATOM   2396  HA  ALA A 152      -3.669  -0.850  15.716  1.00  0.980          H  
ATOM   2397 1HB  ALA A 152      -4.028   0.748  17.593  1.00  1.360          H  
ATOM   2398 2HB  ALA A 152      -2.321   0.620  17.222  1.00  1.360          H  
ATOM   2399 3HB  ALA A 152      -3.213   2.014  16.656  1.00  1.360          H  
ATOM   2400  N   ASN A 153      -5.472   0.002  14.074  1.00  0.570          N  
ATOM   2401  CA  ASN A 153      -6.687   0.277  13.363  1.00  0.590          C  
ATOM   2402  C   ASN A 153      -7.881  -0.401  14.057  1.00  0.500          C  
ATOM   2403  O   ASN A 153      -7.914  -1.642  14.120  1.00  0.500          O  
ATOM   2404  CB  ASN A 153      -6.541  -0.144  11.926  1.00  0.820          C  
ATOM   2405  CG  ASN A 153      -7.664   0.309  11.097  1.00  0.820          C  
ATOM   2406  OD1 ASN A 153      -8.841   0.024  11.362  1.00  0.820          O  
ATOM   2407  ND2 ASN A 153      -7.338   1.042  10.074  1.00  0.820          N  
ATOM   2408  H   ASN A 153      -4.907  -0.786  13.776  1.00  0.680          H  
ATOM   2409  HA  ASN A 153      -6.796   1.347  13.325  1.00  0.710          H  
ATOM   2410 1HB  ASN A 153      -5.610   0.259  11.521  1.00  0.980          H  
ATOM   2411 2HB  ASN A 153      -6.478  -1.231  11.876  1.00  0.980          H  
ATOM   2412 1HD2 ASN A 153      -8.048   1.394   9.462  1.00  0.980          H  
ATOM   2413 2HD2 ASN A 153      -6.376   1.252   9.891  1.00  0.980          H  
ATOM   2414  N   PRO A 154      -8.903   0.358  14.516  1.00  0.460          N  
ATOM   2415  CA  PRO A 154     -10.079  -0.098  15.244  1.00  0.450          C  
ATOM   2416  C   PRO A 154     -10.846  -1.208  14.511  1.00  0.350          C  
ATOM   2417  O   PRO A 154     -11.601  -1.950  15.152  1.00  0.360          O  
ATOM   2418  CB  PRO A 154     -10.923   1.172  15.332  1.00  0.680          C  
ATOM   2419  CG  PRO A 154      -9.937   2.301  15.241  1.00  0.680          C  
ATOM   2420  CD  PRO A 154      -8.880   1.834  14.323  1.00  0.680          C  
ATOM   2421  HA  PRO A 154      -9.774  -0.432  16.248  1.00  0.540          H  
ATOM   2422 1HB  PRO A 154     -11.645   1.172  14.534  1.00  0.810          H  
ATOM   2423 2HB  PRO A 154     -11.503   1.183  16.270  1.00  0.810          H  
ATOM   2424 1HG  PRO A 154     -10.417   3.215  14.876  1.00  0.810          H  
ATOM   2425 2HG  PRO A 154      -9.524   2.526  16.219  1.00  0.810          H  
ATOM   2426 1HD  PRO A 154      -9.097   2.115  13.277  1.00  0.810          H  
ATOM   2427 2HD  PRO A 154      -7.959   2.288  14.718  1.00  0.810          H  
ATOM   2428  N   SER A 155     -10.651  -1.341  13.180  1.00  0.350          N  
ATOM   2429  CA  SER A 155     -11.313  -2.366  12.366  1.00  0.370          C  
ATOM   2430  C   SER A 155     -10.996  -3.776  12.848  1.00  0.340          C  
ATOM   2431  O   SER A 155     -11.724  -4.722  12.538  1.00  0.340          O  
ATOM   2432  CB  SER A 155     -10.879  -2.261  10.919  1.00  0.510          C  
ATOM   2433  OG  SER A 155      -9.530  -2.522  10.799  1.00  0.510          O  
ATOM   2434  H   SER A 155      -9.990  -0.740  12.693  1.00  0.420          H  
ATOM   2435  HA  SER A 155     -12.386  -2.216  12.424  1.00  0.440          H  
ATOM   2436 1HB  SER A 155     -11.442  -2.979  10.330  1.00  0.610          H  
ATOM   2437 2HB  SER A 155     -11.073  -1.284  10.527  1.00  0.610          H  
ATOM   2438  HG  SER A 155      -9.106  -1.679  11.015  1.00  0.610          H  
ATOM   2439  N   SER A 156      -9.962  -3.899  13.695  1.00  0.360          N  
ATOM   2440  CA  SER A 156      -9.487  -5.146  14.288  1.00  0.380          C  
ATOM   2441  C   SER A 156     -10.551  -5.820  15.115  1.00  0.370          C  
ATOM   2442  O   SER A 156     -10.511  -7.032  15.330  1.00  0.440          O  
ATOM   2443  CB  SER A 156      -8.317  -4.872  15.194  1.00  0.520          C  
ATOM   2444  OG  SER A 156      -7.196  -4.423  14.493  1.00  0.520          O  
ATOM   2445  H   SER A 156      -9.423  -3.055  13.900  1.00  0.430          H  
ATOM   2446  HA  SER A 156      -9.190  -5.825  13.499  1.00  0.460          H  
ATOM   2447 1HB  SER A 156      -8.631  -4.128  15.888  1.00  0.630          H  
ATOM   2448 2HB  SER A 156      -8.068  -5.771  15.751  1.00  0.630          H  
ATOM   2449  HG  SER A 156      -7.394  -3.498  14.239  1.00  0.630          H  
ATOM   2450  N   HIS A 157     -11.545  -5.060  15.543  1.00  0.360          N  
ATOM   2451  CA  HIS A 157     -12.584  -5.635  16.348  1.00  0.410          C  
ATOM   2452  C   HIS A 157     -13.402  -6.645  15.558  1.00  0.370          C  
ATOM   2453  O   HIS A 157     -13.959  -7.575  16.137  1.00  0.400          O  
ATOM   2454  CB  HIS A 157     -13.447  -4.550  16.945  1.00  0.550          C  
ATOM   2455  CG  HIS A 157     -12.714  -3.823  17.994  1.00  0.550          C  
ATOM   2456  ND1 HIS A 157     -12.030  -2.670  17.747  1.00  0.550          N  
ATOM   2457  CD2 HIS A 157     -12.505  -4.116  19.298  1.00  0.550          C  
ATOM   2458  CE1 HIS A 157     -11.457  -2.262  18.851  1.00  0.550          C  
ATOM   2459  NE2 HIS A 157     -11.731  -3.125  19.809  1.00  0.550          N  
ATOM   2460  H   HIS A 157     -11.552  -4.059  15.318  1.00  0.430          H  
ATOM   2461  HA  HIS A 157     -12.135  -6.153  17.184  1.00  0.490          H  
ATOM   2462 1HB  HIS A 157     -13.706  -3.856  16.163  1.00  0.660          H  
ATOM   2463 2HB  HIS A 157     -14.363  -4.950  17.352  1.00  0.660          H  
ATOM   2464  HD1 HIS A 157     -11.855  -2.263  16.832  1.00  0.660          H  
ATOM   2465  HD2 HIS A 157     -12.833  -4.940  19.936  1.00  0.660          H  
ATOM   2466  HE1 HIS A 157     -10.867  -1.364  18.844  1.00  0.660          H  
ATOM   2467  N   LEU A 158     -13.472  -6.534  14.236  1.00  0.380          N  
ATOM   2468  CA  LEU A 158     -14.239  -7.525  13.499  1.00  0.420          C  
ATOM   2469  C   LEU A 158     -13.621  -8.925  13.638  1.00  0.400          C  
ATOM   2470  O   LEU A 158     -14.346  -9.925  13.747  1.00  0.510          O  
ATOM   2471  CB  LEU A 158     -14.325  -7.101  12.035  1.00  0.570          C  
ATOM   2472  CG  LEU A 158     -15.205  -5.850  11.734  1.00  0.570          C  
ATOM   2473  CD1 LEU A 158     -14.942  -5.420  10.302  1.00  0.570          C  
ATOM   2474  CD2 LEU A 158     -16.735  -6.194  11.942  1.00  0.570          C  
ATOM   2475  H   LEU A 158     -12.995  -5.785  13.720  1.00  0.460          H  
ATOM   2476  HA  LEU A 158     -15.233  -7.561  13.918  1.00  0.500          H  
ATOM   2477 1HB  LEU A 158     -13.312  -6.872  11.693  1.00  0.690          H  
ATOM   2478 2HB  LEU A 158     -14.698  -7.936  11.443  1.00  0.690          H  
ATOM   2479  HG  LEU A 158     -14.921  -5.029  12.394  1.00  0.690          H  
ATOM   2480 1HD1 LEU A 158     -15.534  -4.542  10.067  1.00  0.690          H  
ATOM   2481 2HD1 LEU A 158     -13.879  -5.182  10.186  1.00  0.690          H  
ATOM   2482 3HD1 LEU A 158     -15.199  -6.218   9.629  1.00  0.690          H  
ATOM   2483 1HD2 LEU A 158     -17.339  -5.318  11.715  1.00  0.690          H  
ATOM   2484 2HD2 LEU A 158     -17.020  -7.005  11.282  1.00  0.690          H  
ATOM   2485 3HD2 LEU A 158     -16.926  -6.486  12.966  1.00  0.690          H  
ATOM   2486  N   SER A 159     -12.278  -8.994  13.671  1.00  0.380          N  
ATOM   2487  CA  SER A 159     -11.573 -10.265  13.764  1.00  0.380          C  
ATOM   2488  C   SER A 159     -11.526 -10.852  15.168  1.00  0.390          C  
ATOM   2489  O   SER A 159     -11.429 -12.070  15.321  1.00  0.450          O  
ATOM   2490  CB  SER A 159     -10.142 -10.096  13.283  1.00  0.530          C  
ATOM   2491  OG  SER A 159      -9.406  -9.302  14.149  1.00  0.530          O  
ATOM   2492  H   SER A 159     -11.731  -8.144  13.621  1.00  0.460          H  
ATOM   2493  HA  SER A 159     -12.084 -10.977  13.126  1.00  0.460          H  
ATOM   2494 1HB  SER A 159      -9.667 -11.064  13.211  1.00  0.640          H  
ATOM   2495 2HB  SER A 159     -10.143  -9.645  12.294  1.00  0.640          H  
ATOM   2496  HG  SER A 159      -8.536  -9.211  13.756  1.00  0.640          H  
ATOM   2497  N   VAL A 160     -11.650 -10.013  16.204  1.00  0.410          N  
ATOM   2498  CA  VAL A 160     -11.589 -10.556  17.565  1.00  0.510          C  
ATOM   2499  C   VAL A 160     -12.903 -10.554  18.352  1.00  0.440          C  
ATOM   2500  O   VAL A 160     -13.025 -11.323  19.310  1.00  0.480          O  
ATOM   2501  CB  VAL A 160     -10.519  -9.818  18.389  1.00  0.670          C  
ATOM   2502  CG1 VAL A 160      -9.165 -10.022  17.772  1.00  0.670          C  
ATOM   2503  CG2 VAL A 160     -10.849  -8.356  18.464  1.00  0.670          C  
ATOM   2504  H   VAL A 160     -11.663  -9.009  16.006  1.00  0.490          H  
ATOM   2505  HA  VAL A 160     -11.264 -11.593  17.488  1.00  0.610          H  
ATOM   2506  HB  VAL A 160     -10.484 -10.231  19.363  1.00  0.810          H  
ATOM   2507 1HG1 VAL A 160      -8.416  -9.518  18.366  1.00  0.810          H  
ATOM   2508 2HG1 VAL A 160      -8.943 -11.092  17.737  1.00  0.810          H  
ATOM   2509 3HG1 VAL A 160      -9.155  -9.617  16.763  1.00  0.810          H  
ATOM   2510 1HG2 VAL A 160     -10.122  -7.866  19.029  1.00  0.810          H  
ATOM   2511 2HG2 VAL A 160     -10.851  -7.961  17.482  1.00  0.810          H  
ATOM   2512 3HG2 VAL A 160     -11.794  -8.190  18.914  1.00  0.810          H  
ATOM   2513  N   VAL A 161     -13.856  -9.681  18.002  1.00  0.400          N  
ATOM   2514  CA  VAL A 161     -15.157  -9.640  18.663  1.00  0.400          C  
ATOM   2515  C   VAL A 161     -16.362  -9.729  17.706  1.00  0.370          C  
ATOM   2516  O   VAL A 161     -17.343 -10.406  18.019  1.00  0.380          O  
ATOM   2517  CB  VAL A 161     -15.295  -8.440  19.623  1.00  0.560          C  
ATOM   2518  CG1 VAL A 161     -14.330  -8.577  20.755  1.00  0.560          C  
ATOM   2519  CG2 VAL A 161     -15.022  -7.138  18.957  1.00  0.560          C  
ATOM   2520  H   VAL A 161     -13.685  -9.038  17.233  1.00  0.480          H  
ATOM   2521  HA  VAL A 161     -15.210 -10.513  19.310  1.00  0.480          H  
ATOM   2522  HB  VAL A 161     -16.271  -8.436  19.995  1.00  0.670          H  
ATOM   2523 1HG1 VAL A 161     -14.463  -7.752  21.401  1.00  0.670          H  
ATOM   2524 2HG1 VAL A 161     -14.525  -9.508  21.294  1.00  0.670          H  
ATOM   2525 3HG1 VAL A 161     -13.336  -8.579  20.395  1.00  0.670          H  
ATOM   2526 1HG2 VAL A 161     -15.141  -6.333  19.673  1.00  0.670          H  
ATOM   2527 2HG2 VAL A 161     -14.009  -7.139  18.592  1.00  0.670          H  
ATOM   2528 3HG2 VAL A 161     -15.709  -6.975  18.136  1.00  0.670          H  
ATOM   2529  N   GLY A 162     -16.309  -9.077  16.536  1.00  0.400          N  
ATOM   2530  CA  GLY A 162     -17.454  -9.067  15.613  1.00  0.420          C  
ATOM   2531  C   GLY A 162     -17.841 -10.488  15.205  1.00  0.410          C  
ATOM   2532  O   GLY A 162     -19.027 -10.838  15.137  1.00  0.500          O  
ATOM   2533  H   GLY A 162     -15.470  -8.555  16.296  1.00  0.480          H  
ATOM   2534 1HA  GLY A 162     -18.295  -8.563  16.082  1.00  0.500          H  
ATOM   2535 2HA  GLY A 162     -17.194  -8.497  14.725  1.00  0.500          H  
ATOM   2536  N   ASN A 163     -16.823 -11.320  15.005  1.00  0.430          N  
ATOM   2537  CA  ASN A 163     -16.984 -12.718  14.656  1.00  0.500          C  
ATOM   2538  C   ASN A 163     -17.671 -13.521  15.756  1.00  0.400          C  
ATOM   2539  O   ASN A 163     -18.314 -14.543  15.479  1.00  0.470          O  
ATOM   2540  CB  ASN A 163     -15.630 -13.276  14.289  1.00  0.670          C  
ATOM   2541  CG  ASN A 163     -14.641 -13.139  15.339  1.00  0.670          C  
ATOM   2542  OD1 ASN A 163     -14.579 -12.090  15.988  1.00  0.670          O  
ATOM   2543  ND2 ASN A 163     -13.838 -14.145  15.520  1.00  0.670          N  
ATOM   2544  H   ASN A 163     -15.878 -10.922  15.022  1.00  0.520          H  
ATOM   2545  HA  ASN A 163     -17.608 -12.790  13.778  1.00  0.600          H  
ATOM   2546 1HB  ASN A 163     -15.715 -14.323  14.069  1.00  0.810          H  
ATOM   2547 2HB  ASN A 163     -15.261 -12.765  13.404  1.00  0.810          H  
ATOM   2548 1HD2 ASN A 163     -13.113 -14.084  16.215  1.00  0.810          H  
ATOM   2549 2HD2 ASN A 163     -13.925 -14.969  14.964  1.00  0.810          H  
ATOM   2550  N   PHE A 164     -17.563 -13.053  16.996  1.00  0.350          N  
ATOM   2551  CA  PHE A 164     -18.163 -13.727  18.112  1.00  0.400          C  
ATOM   2552  C   PHE A 164     -19.594 -13.291  18.216  1.00  0.370          C  
ATOM   2553  O   PHE A 164     -20.470 -14.131  18.271  1.00  0.420          O  
ATOM   2554  CB  PHE A 164     -17.377 -13.483  19.395  1.00  0.540          C  
ATOM   2555  CG  PHE A 164     -16.115 -14.245  19.386  1.00  0.540          C  
ATOM   2556  CD1 PHE A 164     -14.977 -13.696  18.878  1.00  0.540          C  
ATOM   2557  CD2 PHE A 164     -16.065 -15.527  19.879  1.00  0.540          C  
ATOM   2558  CE1 PHE A 164     -13.818 -14.405  18.841  1.00  0.540          C  
ATOM   2559  CE2 PHE A 164     -14.905 -16.247  19.846  1.00  0.540          C  
ATOM   2560  CZ  PHE A 164     -13.778 -15.679  19.315  1.00  0.540          C  
ATOM   2561  H   PHE A 164     -17.099 -12.167  17.178  1.00  0.420          H  
ATOM   2562  HA  PHE A 164     -18.147 -14.799  17.922  1.00  0.480          H  
ATOM   2563 1HB  PHE A 164     -17.148 -12.426  19.504  1.00  0.650          H  
ATOM   2564 2HB  PHE A 164     -17.953 -13.789  20.253  1.00  0.650          H  
ATOM   2565  HD1 PHE A 164     -14.996 -12.687  18.486  1.00  0.650          H  
ATOM   2566  HD2 PHE A 164     -16.956 -15.961  20.288  1.00  0.650          H  
ATOM   2567  HE1 PHE A 164     -12.912 -13.953  18.421  1.00  0.650          H  
ATOM   2568  HE2 PHE A 164     -14.875 -17.265  20.232  1.00  0.650          H  
ATOM   2569  HZ  PHE A 164     -12.839 -16.235  19.267  1.00  0.650          H  
ATOM   2570  N   VAL A 165     -19.890 -11.994  18.120  1.00  0.360          N  
ATOM   2571  CA  VAL A 165     -21.303 -11.639  18.262  1.00  0.440          C  
ATOM   2572  C   VAL A 165     -22.097 -12.305  17.137  1.00  0.430          C  
ATOM   2573  O   VAL A 165     -23.207 -12.780  17.353  1.00  0.480          O  
ATOM   2574  CB  VAL A 165     -21.528 -10.107  18.330  1.00  0.580          C  
ATOM   2575  CG1 VAL A 165     -21.270  -9.399  17.011  1.00  0.580          C  
ATOM   2576  CG2 VAL A 165     -22.954  -9.814  18.759  1.00  0.580          C  
ATOM   2577  H   VAL A 165     -19.137 -11.307  18.017  1.00  0.430          H  
ATOM   2578  HA  VAL A 165     -21.656 -12.037  19.211  1.00  0.530          H  
ATOM   2579  HB  VAL A 165     -20.832  -9.726  19.051  1.00  0.700          H  
ATOM   2580 1HG1 VAL A 165     -21.416  -8.328  17.143  1.00  0.700          H  
ATOM   2581 2HG1 VAL A 165     -20.266  -9.583  16.723  1.00  0.700          H  
ATOM   2582 3HG1 VAL A 165     -21.947  -9.754  16.242  1.00  0.700          H  
ATOM   2583 1HG2 VAL A 165     -23.103  -8.742  18.850  1.00  0.700          H  
ATOM   2584 2HG2 VAL A 165     -23.615 -10.202  18.006  1.00  0.700          H  
ATOM   2585 3HG2 VAL A 165     -23.166 -10.282  19.711  1.00  0.700          H  
ATOM   2586  N   GLY A 166     -21.516 -12.423  15.942  1.00  0.440          N  
ATOM   2587  CA  GLY A 166     -22.208 -13.119  14.870  1.00  0.540          C  
ATOM   2588  C   GLY A 166     -22.555 -14.545  15.308  1.00  0.490          C  
ATOM   2589  O   GLY A 166     -23.729 -14.948  15.321  1.00  0.530          O  
ATOM   2590  H   GLY A 166     -20.598 -11.997  15.772  1.00  0.530          H  
ATOM   2591 1HA  GLY A 166     -23.106 -12.584  14.592  1.00  0.650          H  
ATOM   2592 2HA  GLY A 166     -21.564 -13.157  13.995  1.00  0.650          H  
ATOM   2593  N   ALA A 167     -21.520 -15.314  15.679  1.00  0.450          N  
ATOM   2594  CA  ALA A 167     -21.675 -16.702  16.096  1.00  0.480          C  
ATOM   2595  C   ALA A 167     -22.543 -16.898  17.341  1.00  0.460          C  
ATOM   2596  O   ALA A 167     -23.322 -17.855  17.399  1.00  0.530          O  
ATOM   2597  CB  ALA A 167     -20.296 -17.286  16.304  1.00  0.660          C  
ATOM   2598  H   ALA A 167     -20.565 -14.929  15.657  1.00  0.540          H  
ATOM   2599  HA  ALA A 167     -22.165 -17.236  15.298  1.00  0.580          H  
ATOM   2600 1HB  ALA A 167     -20.381 -18.338  16.549  1.00  0.790          H  
ATOM   2601 2HB  ALA A 167     -19.713 -17.171  15.396  1.00  0.790          H  
ATOM   2602 3HB  ALA A 167     -19.801 -16.746  17.109  1.00  0.790          H  
ATOM   2603  N   ILE A 168     -22.431 -15.992  18.310  1.00  0.390          N  
ATOM   2604  CA  ILE A 168     -23.147 -16.053  19.577  1.00  0.390          C  
ATOM   2605  C   ILE A 168     -24.613 -15.746  19.406  1.00  0.440          C  
ATOM   2606  O   ILE A 168     -25.459 -16.440  19.975  1.00  0.500          O  
ATOM   2607  CB  ILE A 168     -22.567 -15.074  20.618  1.00  0.550          C  
ATOM   2608  CG1 ILE A 168     -21.145 -15.494  20.986  1.00  0.550          C  
ATOM   2609  CG2 ILE A 168     -23.466 -15.102  21.886  1.00  0.550          C  
ATOM   2610  CD1 ILE A 168     -20.360 -14.440  21.723  1.00  0.550          C  
ATOM   2611  H   ILE A 168     -21.778 -15.233  18.163  1.00  0.470          H  
ATOM   2612  HA  ILE A 168     -23.049 -17.061  19.970  1.00  0.470          H  
ATOM   2613  HB  ILE A 168     -22.530 -14.066  20.204  1.00  0.660          H  
ATOM   2614 1HG1 ILE A 168     -21.197 -16.380  21.616  1.00  0.660          H  
ATOM   2615 2HG1 ILE A 168     -20.611 -15.752  20.080  1.00  0.660          H  
ATOM   2616 1HG2 ILE A 168     -23.089 -14.448  22.646  1.00  0.660          H  
ATOM   2617 2HG2 ILE A 168     -24.483 -14.795  21.660  1.00  0.660          H  
ATOM   2618 3HG2 ILE A 168     -23.473 -16.117  22.272  1.00  0.660          H  
ATOM   2619 1HD1 ILE A 168     -19.370 -14.820  21.926  1.00  0.660          H  
ATOM   2620 2HD1 ILE A 168     -20.282 -13.548  21.104  1.00  0.660          H  
ATOM   2621 3HD1 ILE A 168     -20.844 -14.193  22.650  1.00  0.660          H  
ATOM   2622  N   LEU A 169     -24.938 -14.669  18.698  1.00  0.470          N  
ATOM   2623  CA  LEU A 169     -26.339 -14.370  18.602  1.00  0.590          C  
ATOM   2624  C   LEU A 169     -26.996 -15.451  17.804  1.00  0.670          C  
ATOM   2625  O   LEU A 169     -28.059 -15.908  18.170  1.00  0.780          O  
ATOM   2626  CB  LEU A 169     -26.593 -13.024  17.938  1.00  0.780          C  
ATOM   2627  CG  LEU A 169     -26.052 -11.820  18.681  1.00  0.780          C  
ATOM   2628  CD1 LEU A 169     -26.396 -10.572  17.876  1.00  0.780          C  
ATOM   2629  CD2 LEU A 169     -26.523 -11.774  20.097  1.00  0.780          C  
ATOM   2630  H   LEU A 169     -24.232 -14.091  18.243  1.00  0.560          H  
ATOM   2631  HA  LEU A 169     -26.784 -14.402  19.588  1.00  0.710          H  
ATOM   2632 1HB  LEU A 169     -26.122 -13.036  16.950  1.00  0.930          H  
ATOM   2633 2HB  LEU A 169     -27.665 -12.896  17.807  1.00  0.930          H  
ATOM   2634  HG  LEU A 169     -24.985 -11.904  18.716  1.00  0.930          H  
ATOM   2635 1HD1 LEU A 169     -25.971  -9.708  18.360  1.00  0.930          H  
ATOM   2636 2HD1 LEU A 169     -25.986 -10.659  16.881  1.00  0.930          H  
ATOM   2637 3HD1 LEU A 169     -27.478 -10.459  17.814  1.00  0.930          H  
ATOM   2638 1HD2 LEU A 169     -26.069 -10.956  20.576  1.00  0.930          H  
ATOM   2639 2HD2 LEU A 169     -27.603 -11.682  20.131  1.00  0.930          H  
ATOM   2640 3HD2 LEU A 169     -26.210 -12.656  20.619  1.00  0.930          H  
ATOM   2641  N   ALA A 170     -26.379 -15.926  16.734  1.00  0.700          N  
ATOM   2642  CA  ALA A 170     -27.009 -17.016  16.019  1.00  0.820          C  
ATOM   2643  C   ALA A 170     -27.116 -18.246  16.936  1.00  0.770          C  
ATOM   2644  O   ALA A 170     -28.137 -18.934  16.951  1.00  0.850          O  
ATOM   2645  CB  ALA A 170     -26.262 -17.262  14.747  1.00  1.100          C  
ATOM   2646  H   ALA A 170     -25.500 -15.524  16.387  1.00  0.840          H  
ATOM   2647  HA  ALA A 170     -28.027 -16.731  15.767  1.00  0.980          H  
ATOM   2648 1HB  ALA A 170     -26.737 -18.064  14.183  1.00  1.320          H  
ATOM   2649 2HB  ALA A 170     -26.294 -16.344  14.177  1.00  1.320          H  
ATOM   2650 3HB  ALA A 170     -25.236 -17.505  14.989  1.00  1.320          H  
ATOM   2651  N   ALA A 171     -26.116 -18.481  17.787  1.00  0.690          N  
ATOM   2652  CA  ALA A 171     -26.133 -19.618  18.700  1.00  0.700          C  
ATOM   2653  C   ALA A 171     -27.363 -19.604  19.601  1.00  0.700          C  
ATOM   2654  O   ALA A 171     -27.886 -20.666  19.918  1.00  0.740          O  
ATOM   2655  CB  ALA A 171     -24.893 -19.634  19.569  1.00  0.980          C  
ATOM   2656  H   ALA A 171     -25.267 -17.916  17.750  1.00  0.830          H  
ATOM   2657  HA  ALA A 171     -26.153 -20.529  18.103  1.00  0.840          H  
ATOM   2658 1HB  ALA A 171     -24.925 -20.462  20.205  1.00  1.170          H  
ATOM   2659 2HB  ALA A 171     -24.005 -19.686  18.953  1.00  1.170          H  
ATOM   2660 3HB  ALA A 171     -24.861 -18.747  20.167  1.00  1.170          H  
ATOM   2661  N   ARG A 172     -27.889 -18.435  19.968  1.00  0.750          N  
ATOM   2662  CA  ARG A 172     -29.034 -18.374  20.890  1.00  0.820          C  
ATOM   2663  C   ARG A 172     -30.280 -19.133  20.359  1.00  0.790          C  
ATOM   2664  O   ARG A 172     -31.199 -19.424  21.127  1.00  0.850          O  
ATOM   2665  CB  ARG A 172     -29.449 -16.937  21.169  1.00  1.120          C  
ATOM   2666  CG  ARG A 172     -30.243 -16.258  20.079  1.00  1.120          C  
ATOM   2667  CD  ARG A 172     -30.261 -14.794  20.186  1.00  1.120          C  
ATOM   2668  NE  ARG A 172     -30.998 -14.184  19.100  1.00  1.120          N  
ATOM   2669  CZ  ARG A 172     -31.161 -12.858  18.919  1.00  1.120          C  
ATOM   2670  NH1 ARG A 172     -30.625 -11.993  19.762  1.00  1.120          N  
ATOM   2671  NH2 ARG A 172     -31.867 -12.435  17.892  1.00  1.120          N  
ATOM   2672  H   ARG A 172     -27.406 -17.569  19.686  1.00  0.900          H  
ATOM   2673  HA  ARG A 172     -28.722 -18.812  21.834  1.00  0.980          H  
ATOM   2674 1HB  ARG A 172     -30.043 -16.906  22.078  1.00  1.340          H  
ATOM   2675 2HB  ARG A 172     -28.553 -16.339  21.342  1.00  1.340          H  
ATOM   2676 1HG  ARG A 172     -29.982 -16.588  19.104  1.00  1.340          H  
ATOM   2677 2HG  ARG A 172     -31.276 -16.544  20.260  1.00  1.340          H  
ATOM   2678 1HD  ARG A 172     -30.708 -14.494  21.136  1.00  1.340          H  
ATOM   2679 2HD  ARG A 172     -29.242 -14.440  20.121  1.00  1.340          H  
ATOM   2680  HE  ARG A 172     -31.429 -14.806  18.426  1.00  1.340          H  
ATOM   2681 1HH1 ARG A 172     -30.089 -12.319  20.553  1.00  1.340          H  
ATOM   2682 2HH1 ARG A 172     -30.753 -11.002  19.624  1.00  1.340          H  
ATOM   2683 1HH2 ARG A 172     -32.277 -13.103  17.253  1.00  1.340          H  
ATOM   2684 2HH2 ARG A 172     -32.006 -11.448  17.743  1.00  1.340          H  
ATOM   2685  N   VAL A 173     -30.339 -19.404  19.039  1.00  0.830          N  
ATOM   2686  CA  VAL A 173     -31.449 -20.118  18.384  1.00  1.010          C  
ATOM   2687  C   VAL A 173     -30.995 -21.516  17.908  1.00  0.920          C  
ATOM   2688  O   VAL A 173     -31.771 -22.284  17.330  1.00  1.240          O  
ATOM   2689  CB  VAL A 173     -32.006 -19.240  17.205  1.00  1.340          C  
ATOM   2690  CG1 VAL A 173     -33.045 -19.970  16.304  1.00  1.340          C  
ATOM   2691  CG2 VAL A 173     -32.696 -18.025  17.777  1.00  1.340          C  
ATOM   2692  H   VAL A 173     -29.540 -19.135  18.449  1.00  1.000          H  
ATOM   2693  HA  VAL A 173     -32.248 -20.249  19.116  1.00  1.210          H  
ATOM   2694  HB  VAL A 173     -31.175 -18.922  16.590  1.00  1.610          H  
ATOM   2695 1HG1 VAL A 173     -33.382 -19.278  15.533  1.00  1.610          H  
ATOM   2696 2HG1 VAL A 173     -32.613 -20.823  15.810  1.00  1.610          H  
ATOM   2697 3HG1 VAL A 173     -33.895 -20.285  16.904  1.00  1.610          H  
ATOM   2698 1HG2 VAL A 173     -33.054 -17.396  16.964  1.00  1.610          H  
ATOM   2699 2HG2 VAL A 173     -33.533 -18.338  18.400  1.00  1.610          H  
ATOM   2700 3HG2 VAL A 173     -32.005 -17.482  18.361  1.00  1.610          H  
ATOM   2701  N   GLY A 174     -29.723 -21.822  18.130  1.00  0.880          N  
ATOM   2702  CA  GLY A 174     -29.074 -23.048  17.694  1.00  1.070          C  
ATOM   2703  C   GLY A 174     -28.237 -23.649  18.814  1.00  0.900          C  
ATOM   2704  O   GLY A 174     -28.744 -24.070  19.859  1.00  1.290          O  
ATOM   2705  H   GLY A 174     -29.162 -21.180  18.681  1.00  1.060          H  
ATOM   2706 1HA  GLY A 174     -29.825 -23.764  17.366  1.00  1.280          H  
ATOM   2707 2HA  GLY A 174     -28.435 -22.833  16.839  1.00  1.280          H  
ATOM   2708  N   TRP A 175     -26.931 -23.700  18.587  1.00  1.050          N  
ATOM   2709  CA  TRP A 175     -25.994 -24.252  19.546  1.00  0.950          C  
ATOM   2710  C   TRP A 175     -25.764 -23.264  20.674  1.00  0.840          C  
ATOM   2711  O   TRP A 175     -24.704 -22.645  20.765  1.00  0.790          O  
ATOM   2712  CB  TRP A 175     -24.669 -24.538  18.850  1.00  1.370          C  
ATOM   2713  CG  TRP A 175     -24.736 -25.629  17.872  1.00  1.370          C  
ATOM   2714  CD1 TRP A 175     -24.906 -25.533  16.525  1.00  1.370          C  
ATOM   2715  CD2 TRP A 175     -24.614 -27.026  18.162  1.00  1.370          C  
ATOM   2716  NE1 TRP A 175     -24.894 -26.778  15.963  1.00  1.370          N  
ATOM   2717  CE2 TRP A 175     -24.716 -27.704  16.948  1.00  1.370          C  
ATOM   2718  CE3 TRP A 175     -24.423 -27.751  19.341  1.00  1.370          C  
ATOM   2719  CZ2 TRP A 175     -24.637 -29.079  16.871  1.00  1.370          C  
ATOM   2720  CZ3 TRP A 175     -24.345 -29.132  19.266  1.00  1.370          C  
ATOM   2721  CH2 TRP A 175     -24.448 -29.780  18.061  1.00  1.370          C  
ATOM   2722  H   TRP A 175     -26.577 -23.336  17.715  1.00  1.260          H  
ATOM   2723  HA  TRP A 175     -26.406 -25.174  19.957  1.00  1.140          H  
ATOM   2724 1HB  TRP A 175     -24.318 -23.639  18.341  1.00  1.640          H  
ATOM   2725 2HB  TRP A 175     -23.933 -24.809  19.590  1.00  1.640          H  
ATOM   2726  HD1 TRP A 175     -25.028 -24.606  15.973  1.00  1.640          H  
ATOM   2727  HE1 TRP A 175     -24.993 -26.990  14.980  1.00  1.640          H  
ATOM   2728  HE3 TRP A 175     -24.340 -27.240  20.301  1.00  1.640          H  
ATOM   2729  HZ2 TRP A 175     -24.715 -29.610  15.923  1.00  1.640          H  
ATOM   2730  HZ3 TRP A 175     -24.198 -29.692  20.188  1.00  1.640          H  
ATOM   2731  HH2 TRP A 175     -24.381 -30.866  18.036  1.00  1.640          H  
ATOM   2732  N   VAL A 176     -26.727 -23.174  21.575  1.00  0.860          N  
ATOM   2733  CA  VAL A 176     -26.693 -22.181  22.642  1.00  0.790          C  
ATOM   2734  C   VAL A 176     -25.444 -22.353  23.493  1.00  0.780          C  
ATOM   2735  O   VAL A 176     -24.790 -21.360  23.833  1.00  0.710          O  
ATOM   2736  CB  VAL A 176     -27.952 -22.278  23.532  1.00  1.130          C  
ATOM   2737  CG1 VAL A 176     -27.817 -21.352  24.755  1.00  1.130          C  
ATOM   2738  CG2 VAL A 176     -29.179 -21.901  22.707  1.00  1.130          C  
ATOM   2739  H   VAL A 176     -27.555 -23.753  21.403  1.00  1.030          H  
ATOM   2740  HA  VAL A 176     -26.676 -21.191  22.187  1.00  0.950          H  
ATOM   2741  HB  VAL A 176     -28.055 -23.303  23.898  1.00  1.360          H  
ATOM   2742 1HG1 VAL A 176     -28.711 -21.437  25.371  1.00  1.360          H  
ATOM   2743 2HG1 VAL A 176     -26.951 -21.625  25.356  1.00  1.360          H  
ATOM   2744 3HG1 VAL A 176     -27.715 -20.321  24.414  1.00  1.360          H  
ATOM   2745 1HG2 VAL A 176     -30.076 -21.973  23.316  1.00  1.360          H  
ATOM   2746 2HG2 VAL A 176     -29.068 -20.907  22.358  1.00  1.360          H  
ATOM   2747 3HG2 VAL A 176     -29.274 -22.565  21.853  1.00  1.360          H  
ATOM   2748  N   GLU A 177     -25.098 -23.601  23.812  1.00  0.880          N  
ATOM   2749  CA  GLU A 177     -23.908 -23.898  24.599  1.00  0.910          C  
ATOM   2750  C   GLU A 177     -22.635 -23.415  23.895  1.00  0.840          C  
ATOM   2751  O   GLU A 177     -21.688 -22.971  24.560  1.00  0.830          O  
ATOM   2752  CB  GLU A 177     -23.834 -25.400  24.875  1.00  1.260          C  
ATOM   2753  CG  GLU A 177     -24.962 -25.916  25.781  1.00  1.260          C  
ATOM   2754  CD  GLU A 177     -26.254 -26.147  25.034  1.00  1.260          C  
ATOM   2755  OE1 GLU A 177     -26.254 -25.966  23.832  1.00  1.260          O  
ATOM   2756  OE2 GLU A 177     -27.233 -26.481  25.650  1.00  1.260          O  
ATOM   2757  H   GLU A 177     -25.694 -24.373  23.500  1.00  1.060          H  
ATOM   2758  HA  GLU A 177     -23.989 -23.377  25.552  1.00  1.090          H  
ATOM   2759 1HB  GLU A 177     -23.870 -25.946  23.932  1.00  1.510          H  
ATOM   2760 2HB  GLU A 177     -22.883 -25.635  25.352  1.00  1.510          H  
ATOM   2761 1HG  GLU A 177     -24.648 -26.852  26.243  1.00  1.510          H  
ATOM   2762 2HG  GLU A 177     -25.133 -25.190  26.575  1.00  1.510          H  
ATOM   2763  N   ALA A 178     -22.595 -23.518  22.552  1.00  0.830          N  
ATOM   2764  CA  ALA A 178     -21.451 -23.012  21.801  1.00  0.810          C  
ATOM   2765  C   ALA A 178     -21.393 -21.515  22.007  1.00  0.690          C  
ATOM   2766  O   ALA A 178     -20.317 -20.937  22.114  1.00  0.660          O  
ATOM   2767  CB  ALA A 178     -21.537 -23.335  20.330  1.00  1.140          C  
ATOM   2768  H   ALA A 178     -23.392 -23.908  22.061  1.00  1.000          H  
ATOM   2769  HA  ALA A 178     -20.546 -23.458  22.210  1.00  0.970          H  
ATOM   2770 1HB  ALA A 178     -20.658 -22.932  19.836  1.00  1.370          H  
ATOM   2771 2HB  ALA A 178     -21.574 -24.414  20.193  1.00  1.370          H  
ATOM   2772 3HB  ALA A 178     -22.424 -22.882  19.912  1.00  1.370          H  
ATOM   2773  N   GLY A 179     -22.576 -20.903  22.076  1.00  0.640          N  
ATOM   2774  CA  GLY A 179     -22.752 -19.483  22.311  1.00  0.570          C  
ATOM   2775  C   GLY A 179     -22.051 -19.091  23.599  1.00  0.590          C  
ATOM   2776  O   GLY A 179     -21.261 -18.147  23.609  1.00  0.600          O  
ATOM   2777  H   GLY A 179     -23.405 -21.486  21.913  1.00  0.770          H  
ATOM   2778 1HA  GLY A 179     -22.362 -18.910  21.475  1.00  0.680          H  
ATOM   2779 2HA  GLY A 179     -23.812 -19.273  22.391  1.00  0.680          H  
ATOM   2780  N   LYS A 180     -22.355 -19.801  24.689  1.00  0.620          N  
ATOM   2781  CA  LYS A 180     -21.737 -19.530  25.994  1.00  0.680          C  
ATOM   2782  C   LYS A 180     -20.194 -19.639  25.933  1.00  0.700          C  
ATOM   2783  O   LYS A 180     -19.476 -18.792  26.486  1.00  0.730          O  
ATOM   2784  CB  LYS A 180     -22.298 -20.476  27.059  1.00  0.930          C  
ATOM   2785  CG  LYS A 180     -21.800 -20.202  28.480  1.00  0.930          C  
ATOM   2786  CD  LYS A 180     -22.483 -21.122  29.491  1.00  0.930          C  
ATOM   2787  CE  LYS A 180     -21.977 -20.870  30.907  1.00  0.930          C  
ATOM   2788  NZ  LYS A 180     -22.632 -21.769  31.902  1.00  0.930          N  
ATOM   2789  H   LYS A 180     -23.070 -20.531  24.578  1.00  0.740          H  
ATOM   2790  HA  LYS A 180     -21.989 -18.510  26.280  1.00  0.820          H  
ATOM   2791 1HB  LYS A 180     -23.382 -20.438  27.054  1.00  1.110          H  
ATOM   2792 2HB  LYS A 180     -22.014 -21.499  26.803  1.00  1.110          H  
ATOM   2793 1HG  LYS A 180     -20.722 -20.363  28.528  1.00  1.110          H  
ATOM   2794 2HG  LYS A 180     -22.007 -19.163  28.742  1.00  1.110          H  
ATOM   2795 1HD  LYS A 180     -23.561 -20.952  29.467  1.00  1.110          H  
ATOM   2796 2HD  LYS A 180     -22.289 -22.161  29.222  1.00  1.110          H  
ATOM   2797 1HE  LYS A 180     -20.901 -21.035  30.935  1.00  1.110          H  
ATOM   2798 2HE  LYS A 180     -22.183 -19.833  31.179  1.00  1.110          H  
ATOM   2799 1HZ  LYS A 180     -22.271 -21.569  32.825  1.00  1.110          H  
ATOM   2800 2HZ  LYS A 180     -23.631 -21.614  31.892  1.00  1.110          H  
ATOM   2801 3HZ  LYS A 180     -22.440 -22.733  31.669  1.00  1.110          H  
ATOM   2802  N   PHE A 181     -19.691 -20.680  25.261  1.00  0.710          N  
ATOM   2803  CA  PHE A 181     -18.250 -20.881  25.068  1.00  0.750          C  
ATOM   2804  C   PHE A 181     -17.620 -19.685  24.347  1.00  0.680          C  
ATOM   2805  O   PHE A 181     -16.623 -19.101  24.808  1.00  0.690          O  
ATOM   2806  CB  PHE A 181     -18.032 -22.171  24.279  1.00  1.030          C  
ATOM   2807  CG  PHE A 181     -16.651 -22.440  23.823  1.00  1.030          C  
ATOM   2808  CD1 PHE A 181     -15.683 -22.910  24.687  1.00  1.030          C  
ATOM   2809  CD2 PHE A 181     -16.325 -22.247  22.486  1.00  1.030          C  
ATOM   2810  CE1 PHE A 181     -14.413 -23.178  24.230  1.00  1.030          C  
ATOM   2811  CE2 PHE A 181     -15.063 -22.516  22.028  1.00  1.030          C  
ATOM   2812  CZ  PHE A 181     -14.104 -22.985  22.902  1.00  1.030          C  
ATOM   2813  H   PHE A 181     -20.345 -21.375  24.878  1.00  0.850          H  
ATOM   2814  HA  PHE A 181     -17.784 -20.981  26.047  1.00  0.900          H  
ATOM   2815 1HB  PHE A 181     -18.357 -23.013  24.886  1.00  1.240          H  
ATOM   2816 2HB  PHE A 181     -18.664 -22.162  23.408  1.00  1.240          H  
ATOM   2817  HD1 PHE A 181     -15.932 -23.070  25.737  1.00  1.240          H  
ATOM   2818  HD2 PHE A 181     -17.088 -21.880  21.797  1.00  1.240          H  
ATOM   2819  HE1 PHE A 181     -13.655 -23.550  24.918  1.00  1.240          H  
ATOM   2820  HE2 PHE A 181     -14.816 -22.363  20.978  1.00  1.240          H  
ATOM   2821  HZ  PHE A 181     -13.100 -23.202  22.541  1.00  1.240          H  
ATOM   2822  N   LEU A 182     -18.235 -19.320  23.224  1.00  0.620          N  
ATOM   2823  CA  LEU A 182     -17.818 -18.219  22.386  1.00  0.570          C  
ATOM   2824  C   LEU A 182     -17.860 -16.919  23.157  1.00  0.520          C  
ATOM   2825  O   LEU A 182     -16.974 -16.082  23.001  1.00  0.490          O  
ATOM   2826  CB  LEU A 182     -18.749 -18.172  21.180  1.00  0.820          C  
ATOM   2827  CG  LEU A 182     -18.611 -19.290  20.139  1.00  0.820          C  
ATOM   2828  CD1 LEU A 182     -19.825 -19.242  19.253  1.00  0.820          C  
ATOM   2829  CD2 LEU A 182     -17.350 -19.069  19.309  1.00  0.820          C  
ATOM   2830  H   LEU A 182     -19.054 -19.858  22.924  1.00  0.740          H  
ATOM   2831  HA  LEU A 182     -16.792 -18.397  22.071  1.00  0.680          H  
ATOM   2832 1HB  LEU A 182     -19.758 -18.243  21.561  1.00  0.980          H  
ATOM   2833 2HB  LEU A 182     -18.652 -17.227  20.683  1.00  0.980          H  
ATOM   2834  HG  LEU A 182     -18.553 -20.259  20.618  1.00  0.980          H  
ATOM   2835 1HD1 LEU A 182     -19.753 -20.011  18.489  1.00  0.980          H  
ATOM   2836 2HD1 LEU A 182     -20.719 -19.409  19.848  1.00  0.980          H  
ATOM   2837 3HD1 LEU A 182     -19.876 -18.277  18.806  1.00  0.980          H  
ATOM   2838 1HD2 LEU A 182     -17.272 -19.854  18.557  1.00  0.980          H  
ATOM   2839 2HD2 LEU A 182     -17.405 -18.097  18.812  1.00  0.980          H  
ATOM   2840 3HD2 LEU A 182     -16.472 -19.102  19.945  1.00  0.980          H  
ATOM   2841  N   TRP A 183     -18.881 -16.744  23.999  1.00  0.520          N  
ATOM   2842  CA  TRP A 183     -18.977 -15.571  24.842  1.00  0.520          C  
ATOM   2843  C   TRP A 183     -17.750 -15.393  25.700  1.00  0.560          C  
ATOM   2844  O   TRP A 183     -17.126 -14.334  25.662  1.00  0.540          O  
ATOM   2845  CB  TRP A 183     -20.215 -15.618  25.732  1.00  0.730          C  
ATOM   2846  CG  TRP A 183     -20.136 -14.627  26.791  1.00  0.730          C  
ATOM   2847  CD1 TRP A 183     -19.893 -14.887  28.104  1.00  0.730          C  
ATOM   2848  CD2 TRP A 183     -20.222 -13.216  26.672  1.00  0.730          C  
ATOM   2849  NE1 TRP A 183     -19.827 -13.736  28.797  1.00  0.730          N  
ATOM   2850  CE2 TRP A 183     -20.025 -12.692  27.933  1.00  0.730          C  
ATOM   2851  CE3 TRP A 183     -20.429 -12.373  25.626  1.00  0.730          C  
ATOM   2852  CZ2 TRP A 183     -20.032 -11.331  28.166  1.00  0.730          C  
ATOM   2853  CZ3 TRP A 183     -20.431 -11.043  25.867  1.00  0.730          C  
ATOM   2854  CH2 TRP A 183     -20.239 -10.524  27.093  1.00  0.730          C  
ATOM   2855  H   TRP A 183     -19.626 -17.441  24.027  1.00  0.620          H  
ATOM   2856  HA  TRP A 183     -19.055 -14.696  24.211  1.00  0.620          H  
ATOM   2857 1HB  TRP A 183     -21.108 -15.434  25.133  1.00  0.870          H  
ATOM   2858 2HB  TRP A 183     -20.317 -16.583  26.178  1.00  0.870          H  
ATOM   2859  HD1 TRP A 183     -19.756 -15.882  28.528  1.00  0.870          H  
ATOM   2860  HE1 TRP A 183     -19.649 -13.659  29.787  1.00  0.870          H  
ATOM   2861  HE3 TRP A 183     -20.586 -12.753  24.626  1.00  0.870          H  
ATOM   2862  HZ2 TRP A 183     -19.875 -10.909  29.152  1.00  0.870          H  
ATOM   2863  HZ3 TRP A 183     -20.593 -10.414  25.047  1.00  0.870          H  
ATOM   2864  HH2 TRP A 183     -20.255  -9.446  27.222  1.00  0.870          H  
ATOM   2865  N   ALA A 184     -17.354 -16.430  26.434  1.00  0.630          N  
ATOM   2866  CA  ALA A 184     -16.197 -16.280  27.310  1.00  0.680          C  
ATOM   2867  C   ALA A 184     -14.945 -15.856  26.530  1.00  0.640          C  
ATOM   2868  O   ALA A 184     -14.171 -14.998  26.992  1.00  0.660          O  
ATOM   2869  CB  ALA A 184     -15.939 -17.586  28.029  1.00  0.930          C  
ATOM   2870  H   ALA A 184     -17.915 -17.294  26.419  1.00  0.760          H  
ATOM   2871  HA  ALA A 184     -16.425 -15.504  28.038  1.00  0.820          H  
ATOM   2872 1HB  ALA A 184     -15.094 -17.470  28.704  1.00  1.120          H  
ATOM   2873 2HB  ALA A 184     -16.826 -17.866  28.596  1.00  1.120          H  
ATOM   2874 3HB  ALA A 184     -15.718 -18.364  27.294  1.00  1.120          H  
ATOM   2875  N   ILE A 185     -14.773 -16.409  25.327  1.00  0.600          N  
ATOM   2876  CA  ILE A 185     -13.625 -16.045  24.502  1.00  0.590          C  
ATOM   2877  C   ILE A 185     -13.758 -14.579  24.101  1.00  0.510          C  
ATOM   2878  O   ILE A 185     -12.794 -13.801  24.183  1.00  0.520          O  
ATOM   2879  CB  ILE A 185     -13.534 -16.908  23.235  1.00  0.830          C  
ATOM   2880  CG1 ILE A 185     -13.240 -18.363  23.618  1.00  0.830          C  
ATOM   2881  CG2 ILE A 185     -12.389 -16.348  22.339  1.00  0.830          C  
ATOM   2882  CD1 ILE A 185     -13.441 -19.351  22.491  1.00  0.830          C  
ATOM   2883  H   ILE A 185     -15.433 -17.139  25.028  1.00  0.720          H  
ATOM   2884  HA  ILE A 185     -12.716 -16.169  25.086  1.00  0.710          H  
ATOM   2885  HB  ILE A 185     -14.481 -16.887  22.701  1.00  1.000          H  
ATOM   2886 1HG1 ILE A 185     -12.211 -18.432  23.961  1.00  1.000          H  
ATOM   2887 2HG1 ILE A 185     -13.899 -18.654  24.440  1.00  1.000          H  
ATOM   2888 1HG2 ILE A 185     -12.289 -16.938  21.446  1.00  1.000          H  
ATOM   2889 2HG2 ILE A 185     -12.593 -15.315  22.046  1.00  1.000          H  
ATOM   2890 3HG2 ILE A 185     -11.451 -16.378  22.892  1.00  1.000          H  
ATOM   2891 1HD1 ILE A 185     -13.211 -20.338  22.862  1.00  1.000          H  
ATOM   2892 2HD1 ILE A 185     -14.479 -19.320  22.160  1.00  1.000          H  
ATOM   2893 3HD1 ILE A 185     -12.791 -19.128  21.658  1.00  1.000          H  
ATOM   2894  N   GLY A 186     -14.963 -14.221  23.654  1.00  0.470          N  
ATOM   2895  CA  GLY A 186     -15.285 -12.884  23.228  1.00  0.450          C  
ATOM   2896  C   GLY A 186     -15.014 -11.874  24.328  1.00  0.490          C  
ATOM   2897  O   GLY A 186     -14.547 -10.789  24.017  1.00  0.510          O  
ATOM   2898  H   GLY A 186     -15.693 -14.930  23.579  1.00  0.560          H  
ATOM   2899 1HA  GLY A 186     -14.709 -12.635  22.336  1.00  0.540          H  
ATOM   2900 2HA  GLY A 186     -16.339 -12.851  22.952  1.00  0.540          H  
ATOM   2901  N   VAL A 187     -15.246 -12.226  25.604  1.00  0.550          N  
ATOM   2902  CA  VAL A 187     -14.997 -11.301  26.716  1.00  0.630          C  
ATOM   2903  C   VAL A 187     -13.557 -10.922  26.804  1.00  0.550          C  
ATOM   2904  O   VAL A 187     -13.227  -9.736  26.905  1.00  0.530          O  
ATOM   2905  CB  VAL A 187     -15.428 -11.874  28.068  1.00  0.850          C  
ATOM   2906  CG1 VAL A 187     -14.959 -10.971  29.219  1.00  0.850          C  
ATOM   2907  CG2 VAL A 187     -16.866 -11.941  28.086  1.00  0.850          C  
ATOM   2908  H   VAL A 187     -15.672 -13.145  25.764  1.00  0.660          H  
ATOM   2909  HA  VAL A 187     -15.561 -10.396  26.562  1.00  0.760          H  
ATOM   2910  HB  VAL A 187     -15.001 -12.869  28.202  1.00  1.020          H  
ATOM   2911 1HG1 VAL A 187     -15.298 -11.393  30.162  1.00  1.020          H  
ATOM   2912 2HG1 VAL A 187     -13.872 -10.900  29.240  1.00  1.020          H  
ATOM   2913 3HG1 VAL A 187     -15.383  -9.975  29.092  1.00  1.020          H  
ATOM   2914 1HG2 VAL A 187     -17.198 -12.348  29.037  1.00  1.020          H  
ATOM   2915 2HG2 VAL A 187     -17.258 -10.938  27.952  1.00  1.020          H  
ATOM   2916 3HG2 VAL A 187     -17.209 -12.572  27.285  1.00  1.020          H  
ATOM   2917  N   ALA A 188     -12.668 -11.903  26.711  1.00  0.540          N  
ATOM   2918  CA  ALA A 188     -11.268 -11.544  26.795  1.00  0.550          C  
ATOM   2919  C   ALA A 188     -10.932 -10.513  25.726  1.00  0.460          C  
ATOM   2920  O   ALA A 188     -10.243  -9.531  26.006  1.00  0.480          O  
ATOM   2921  CB  ALA A 188     -10.398 -12.771  26.618  1.00  0.770          C  
ATOM   2922  H   ALA A 188     -12.995 -12.879  26.641  1.00  0.650          H  
ATOM   2923  HA  ALA A 188     -11.085 -11.099  27.771  1.00  0.660          H  
ATOM   2924 1HB  ALA A 188      -9.351 -12.487  26.690  1.00  0.920          H  
ATOM   2925 2HB  ALA A 188     -10.636 -13.498  27.394  1.00  0.920          H  
ATOM   2926 3HB  ALA A 188     -10.593 -13.211  25.635  1.00  0.920          H  
ATOM   2927  N   HIS A 189     -11.484 -10.680  24.527  1.00  0.420          N  
ATOM   2928  CA  HIS A 189     -11.225  -9.729  23.453  1.00  0.440          C  
ATOM   2929  C   HIS A 189     -11.981  -8.393  23.595  1.00  0.480          C  
ATOM   2930  O   HIS A 189     -11.392  -7.327  23.378  1.00  0.560          O  
ATOM   2931  CB  HIS A 189     -11.552 -10.384  22.138  1.00  0.610          C  
ATOM   2932  CG  HIS A 189     -10.628 -11.496  21.820  1.00  0.610          C  
ATOM   2933  ND1 HIS A 189     -10.961 -12.483  20.941  1.00  0.610          N  
ATOM   2934  CD2 HIS A 189      -9.372 -11.778  22.256  1.00  0.610          C  
ATOM   2935  CE1 HIS A 189      -9.962 -13.341  20.846  1.00  0.610          C  
ATOM   2936  NE2 HIS A 189      -8.980 -12.934  21.642  1.00  0.610          N  
ATOM   2937  H   HIS A 189     -12.027 -11.539  24.353  1.00  0.500          H  
ATOM   2938  HA  HIS A 189     -10.166  -9.491  23.446  1.00  0.530          H  
ATOM   2939 1HB  HIS A 189     -12.571 -10.779  22.161  1.00  0.730          H  
ATOM   2940 2HB  HIS A 189     -11.496  -9.650  21.351  1.00  0.730          H  
ATOM   2941  HD1 HIS A 189     -11.692 -12.349  20.233  1.00  0.730          H  
ATOM   2942  HD2 HIS A 189      -8.696 -11.282  22.954  1.00  0.730          H  
ATOM   2943  HE1 HIS A 189     -10.043 -14.208  20.200  1.00  0.730          H  
ATOM   2944  N   TYR A 190     -13.244  -8.434  24.070  1.00  0.500          N  
ATOM   2945  CA  TYR A 190     -14.093  -7.246  24.239  1.00  0.560          C  
ATOM   2946  C   TYR A 190     -13.380  -6.265  25.144  1.00  0.550          C  
ATOM   2947  O   TYR A 190     -13.437  -5.055  24.918  1.00  0.630          O  
ATOM   2948  CB  TYR A 190     -15.505  -7.568  24.841  1.00  0.760          C  
ATOM   2949  CG  TYR A 190     -16.606  -8.255  23.897  1.00  0.760          C  
ATOM   2950  CD1 TYR A 190     -17.212  -9.468  24.236  1.00  0.760          C  
ATOM   2951  CD2 TYR A 190     -17.013  -7.659  22.737  1.00  0.760          C  
ATOM   2952  CE1 TYR A 190     -18.152 -10.056  23.415  1.00  0.760          C  
ATOM   2953  CE2 TYR A 190     -17.963  -8.246  21.934  1.00  0.760          C  
ATOM   2954  CZ  TYR A 190     -18.520  -9.434  22.258  1.00  0.760          C  
ATOM   2955  OH  TYR A 190     -19.459  -9.993  21.426  1.00  0.760          O  
ATOM   2956  H   TYR A 190     -13.656  -9.340  24.244  1.00  0.600          H  
ATOM   2957  HA  TYR A 190     -14.219  -6.756  23.287  1.00  0.670          H  
ATOM   2958 1HB  TYR A 190     -15.366  -8.209  25.708  1.00  0.910          H  
ATOM   2959 2HB  TYR A 190     -15.933  -6.640  25.208  1.00  0.910          H  
ATOM   2960  HD1 TYR A 190     -16.957  -9.964  25.133  1.00  0.910          H  
ATOM   2961  HD2 TYR A 190     -16.601  -6.730  22.445  1.00  0.910          H  
ATOM   2962  HE1 TYR A 190     -18.597 -11.008  23.694  1.00  0.910          H  
ATOM   2963  HE2 TYR A 190     -18.262  -7.747  21.022  1.00  0.910          H  
ATOM   2964  HH  TYR A 190     -19.733 -10.846  21.770  1.00  0.910          H  
ATOM   2965  N   ILE A 191     -12.715  -6.784  26.170  1.00  0.500          N  
ATOM   2966  CA  ILE A 191     -11.987  -5.939  27.092  1.00  0.540          C  
ATOM   2967  C   ILE A 191     -10.546  -5.644  26.633  1.00  0.560          C  
ATOM   2968  O   ILE A 191     -10.145  -4.481  26.574  1.00  0.630          O  
ATOM   2969  CB  ILE A 191     -11.976  -6.596  28.482  1.00  0.740          C  
ATOM   2970  CG1 ILE A 191     -13.450  -6.680  28.994  1.00  0.740          C  
ATOM   2971  CG2 ILE A 191     -11.066  -5.786  29.455  1.00  0.740          C  
ATOM   2972  CD1 ILE A 191     -13.648  -7.550  30.204  1.00  0.740          C  
ATOM   2973  H   ILE A 191     -12.763  -7.801  26.316  1.00  0.600          H  
ATOM   2974  HA  ILE A 191     -12.515  -4.990  27.166  1.00  0.650          H  
ATOM   2975  HB  ILE A 191     -11.602  -7.620  28.392  1.00  0.890          H  
ATOM   2976 1HG1 ILE A 191     -13.800  -5.676  29.226  1.00  0.890          H  
ATOM   2977 2HG1 ILE A 191     -14.071  -7.085  28.196  1.00  0.890          H  
ATOM   2978 1HG2 ILE A 191     -11.058  -6.253  30.433  1.00  0.890          H  
ATOM   2979 2HG2 ILE A 191     -10.043  -5.752  29.083  1.00  0.890          H  
ATOM   2980 3HG2 ILE A 191     -11.447  -4.767  29.544  1.00  0.890          H  
ATOM   2981 1HD1 ILE A 191     -14.705  -7.555  30.472  1.00  0.890          H  
ATOM   2982 2HD1 ILE A 191     -13.327  -8.564  29.971  1.00  0.890          H  
ATOM   2983 3HD1 ILE A 191     -13.073  -7.174  31.040  1.00  0.890          H  
ATOM   2984  N   VAL A 192      -9.748  -6.678  26.345  1.00  0.550          N  
ATOM   2985  CA  VAL A 192      -8.329  -6.488  26.052  1.00  0.630          C  
ATOM   2986  C   VAL A 192      -8.001  -5.769  24.751  1.00  0.650          C  
ATOM   2987  O   VAL A 192      -7.096  -4.923  24.733  1.00  0.700          O  
ATOM   2988  CB  VAL A 192      -7.597  -7.848  26.073  1.00  0.850          C  
ATOM   2989  CG1 VAL A 192      -6.127  -7.701  25.604  1.00  0.850          C  
ATOM   2990  CG2 VAL A 192      -7.660  -8.411  27.498  1.00  0.850          C  
ATOM   2991  H   VAL A 192     -10.111  -7.633  26.362  1.00  0.660          H  
ATOM   2992  HA  VAL A 192      -7.918  -5.890  26.865  1.00  0.760          H  
ATOM   2993  HB  VAL A 192      -8.088  -8.532  25.386  1.00  1.020          H  
ATOM   2994 1HG1 VAL A 192      -5.647  -8.678  25.635  1.00  1.020          H  
ATOM   2995 2HG1 VAL A 192      -6.077  -7.321  24.585  1.00  1.020          H  
ATOM   2996 3HG1 VAL A 192      -5.599  -7.017  26.269  1.00  1.020          H  
ATOM   2997 1HG2 VAL A 192      -7.163  -9.380  27.527  1.00  1.020          H  
ATOM   2998 2HG2 VAL A 192      -7.163  -7.725  28.181  1.00  1.020          H  
ATOM   2999 3HG2 VAL A 192      -8.701  -8.531  27.801  1.00  1.020          H  
ATOM   3000  N   VAL A 193      -8.646  -6.150  23.645  1.00  0.650          N  
ATOM   3001  CA  VAL A 193      -8.308  -5.533  22.382  1.00  0.720          C  
ATOM   3002  C   VAL A 193      -8.774  -4.104  22.403  1.00  0.650          C  
ATOM   3003  O   VAL A 193      -8.055  -3.206  21.962  1.00  0.670          O  
ATOM   3004  CB  VAL A 193      -8.843  -6.323  21.189  1.00  0.980          C  
ATOM   3005  CG1 VAL A 193      -8.578  -5.511  19.882  1.00  0.980          C  
ATOM   3006  CG2 VAL A 193      -8.123  -7.710  21.195  1.00  0.980          C  
ATOM   3007  H   VAL A 193      -9.426  -6.809  23.688  1.00  0.780          H  
ATOM   3008  HA  VAL A 193      -7.224  -5.530  22.290  1.00  0.860          H  
ATOM   3009  HB  VAL A 193      -9.924  -6.466  21.282  1.00  1.180          H  
ATOM   3010 1HG1 VAL A 193      -8.931  -6.038  19.013  1.00  1.180          H  
ATOM   3011 2HG1 VAL A 193      -9.097  -4.559  19.942  1.00  1.180          H  
ATOM   3012 3HG1 VAL A 193      -7.507  -5.334  19.778  1.00  1.180          H  
ATOM   3013 1HG2 VAL A 193      -8.449  -8.324  20.378  1.00  1.180          H  
ATOM   3014 2HG2 VAL A 193      -7.048  -7.555  21.112  1.00  1.180          H  
ATOM   3015 3HG2 VAL A 193      -8.338  -8.227  22.129  1.00  1.180          H  
ATOM   3016  N   PHE A 194      -9.979  -3.886  22.920  1.00  0.600          N  
ATOM   3017  CA  PHE A 194     -10.518  -2.547  23.010  1.00  0.570          C  
ATOM   3018  C   PHE A 194      -9.510  -1.657  23.686  1.00  0.540          C  
ATOM   3019  O   PHE A 194      -9.132  -0.616  23.155  1.00  0.560          O  
ATOM   3020  CB  PHE A 194     -11.778  -2.507  23.873  1.00  0.810          C  
ATOM   3021  CG  PHE A 194     -12.348  -1.127  24.030  1.00  0.810          C  
ATOM   3022  CD1 PHE A 194     -13.317  -0.684  23.172  1.00  0.810          C  
ATOM   3023  CD2 PHE A 194     -11.881  -0.243  25.015  1.00  0.810          C  
ATOM   3024  CE1 PHE A 194     -13.809   0.582  23.289  1.00  0.810          C  
ATOM   3025  CE2 PHE A 194     -12.371   1.021  25.106  1.00  0.810          C  
ATOM   3026  CZ  PHE A 194     -13.331   1.429  24.241  1.00  0.810          C  
ATOM   3027  H   PHE A 194     -10.525  -4.682  23.228  1.00  0.720          H  
ATOM   3028  HA  PHE A 194     -10.720  -2.163  22.014  1.00  0.680          H  
ATOM   3029 1HB  PHE A 194     -12.527  -3.139  23.436  1.00  0.970          H  
ATOM   3030 2HB  PHE A 194     -11.568  -2.911  24.864  1.00  0.970          H  
ATOM   3031  HD1 PHE A 194     -13.694  -1.354  22.394  1.00  0.970          H  
ATOM   3032  HD2 PHE A 194     -11.113  -0.562  25.713  1.00  0.970          H  
ATOM   3033  HE1 PHE A 194     -14.579   0.917  22.616  1.00  0.970          H  
ATOM   3034  HE2 PHE A 194     -11.994   1.705  25.868  1.00  0.970          H  
ATOM   3035  HZ  PHE A 194     -13.716   2.429  24.310  1.00  0.970          H  
ATOM   3036  N   VAL A 195      -9.032  -2.066  24.862  1.00  0.530          N  
ATOM   3037  CA  VAL A 195      -8.132  -1.197  25.581  1.00  0.560          C  
ATOM   3038  C   VAL A 195      -6.835  -0.923  24.847  1.00  0.570          C  
ATOM   3039  O   VAL A 195      -6.411   0.238  24.804  1.00  0.560          O  
ATOM   3040  CB  VAL A 195      -7.847  -1.762  26.985  1.00  0.770          C  
ATOM   3041  CG1 VAL A 195      -6.725  -0.963  27.672  1.00  0.770          C  
ATOM   3042  CG2 VAL A 195      -9.128  -1.660  27.815  1.00  0.770          C  
ATOM   3043  H   VAL A 195      -9.339  -2.952  25.279  1.00  0.640          H  
ATOM   3044  HA  VAL A 195      -8.636  -0.244  25.718  1.00  0.670          H  
ATOM   3045  HB  VAL A 195      -7.538  -2.808  26.900  1.00  0.930          H  
ATOM   3046 1HG1 VAL A 195      -6.551  -1.369  28.665  1.00  0.930          H  
ATOM   3047 2HG1 VAL A 195      -5.797  -1.023  27.101  1.00  0.930          H  
ATOM   3048 3HG1 VAL A 195      -7.032   0.077  27.753  1.00  0.930          H  
ATOM   3049 1HG2 VAL A 195      -8.949  -2.064  28.810  1.00  0.930          H  
ATOM   3050 2HG2 VAL A 195      -9.423  -0.615  27.893  1.00  0.930          H  
ATOM   3051 3HG2 VAL A 195      -9.925  -2.217  27.342  1.00  0.930          H  
ATOM   3052  N   THR A 196      -6.192  -1.939  24.260  1.00  0.600          N  
ATOM   3053  CA  THR A 196      -4.913  -1.637  23.630  1.00  0.650          C  
ATOM   3054  C   THR A 196      -5.078  -0.720  22.416  1.00  0.650          C  
ATOM   3055  O   THR A 196      -4.286   0.207  22.241  1.00  0.700          O  
ATOM   3056  CB  THR A 196      -4.161  -2.952  23.235  1.00  0.890          C  
ATOM   3057  OG1 THR A 196      -2.749  -2.696  23.124  1.00  0.890          O  
ATOM   3058  CG2 THR A 196      -4.631  -3.523  21.878  1.00  0.890          C  
ATOM   3059  H   THR A 196      -6.563  -2.896  24.302  1.00  0.720          H  
ATOM   3060  HA  THR A 196      -4.296  -1.113  24.359  1.00  0.780          H  
ATOM   3061  HB  THR A 196      -4.340  -3.696  24.014  1.00  1.070          H  
ATOM   3062  HG1 THR A 196      -2.295  -3.545  23.111  1.00  1.070          H  
ATOM   3063 1HG2 THR A 196      -4.082  -4.438  21.673  1.00  1.070          H  
ATOM   3064 2HG2 THR A 196      -5.681  -3.744  21.922  1.00  1.070          H  
ATOM   3065 3HG2 THR A 196      -4.435  -2.819  21.075  1.00  1.070          H  
ATOM   3066  N   LEU A 197      -6.138  -0.890  21.621  1.00  0.620          N  
ATOM   3067  CA  LEU A 197      -6.264  -0.048  20.439  1.00  0.680          C  
ATOM   3068  C   LEU A 197      -6.791   1.329  20.790  1.00  0.610          C  
ATOM   3069  O   LEU A 197      -6.421   2.333  20.168  1.00  0.660          O  
ATOM   3070  CB  LEU A 197      -7.190  -0.711  19.429  1.00  0.930          C  
ATOM   3071  CG  LEU A 197      -6.711  -2.034  18.837  1.00  0.930          C  
ATOM   3072  CD1 LEU A 197      -7.795  -2.575  18.010  1.00  0.930          C  
ATOM   3073  CD2 LEU A 197      -5.450  -1.855  17.987  1.00  0.930          C  
ATOM   3074  H   LEU A 197      -6.801  -1.656  21.802  1.00  0.740          H  
ATOM   3075  HA  LEU A 197      -5.282   0.080  20.004  1.00  0.820          H  
ATOM   3076 1HB  LEU A 197      -8.138  -0.914  19.932  1.00  1.110          H  
ATOM   3077 2HB  LEU A 197      -7.373  -0.017  18.607  1.00  1.110          H  
ATOM   3078  HG  LEU A 197      -6.515  -2.739  19.643  1.00  1.110          H  
ATOM   3079 1HD1 LEU A 197      -7.463  -3.525  17.625  1.00  1.110          H  
ATOM   3080 2HD1 LEU A 197      -8.676  -2.714  18.619  1.00  1.110          H  
ATOM   3081 3HD1 LEU A 197      -8.021  -1.895  17.190  1.00  1.110          H  
ATOM   3082 1HD2 LEU A 197      -5.156  -2.817  17.568  1.00  1.110          H  
ATOM   3083 2HD2 LEU A 197      -5.675  -1.166  17.181  1.00  1.110          H  
ATOM   3084 3HD2 LEU A 197      -4.630  -1.471  18.583  1.00  1.110          H  
ATOM   3085  N   TYR A 198      -7.679   1.389  21.776  1.00  0.570          N  
ATOM   3086  CA  TYR A 198      -8.275   2.633  22.200  1.00  0.590          C  
ATOM   3087  C   TYR A 198      -7.160   3.550  22.693  1.00  0.570          C  
ATOM   3088  O   TYR A 198      -7.109   4.719  22.317  1.00  0.630          O  
ATOM   3089  CB  TYR A 198      -9.356   2.353  23.246  1.00  0.820          C  
ATOM   3090  CG  TYR A 198     -10.159   3.509  23.653  1.00  0.820          C  
ATOM   3091  CD1 TYR A 198     -11.163   3.935  22.802  1.00  0.820          C  
ATOM   3092  CD2 TYR A 198      -9.947   4.133  24.856  1.00  0.820          C  
ATOM   3093  CE1 TYR A 198     -11.951   4.987  23.143  1.00  0.820          C  
ATOM   3094  CE2 TYR A 198     -10.742   5.198  25.209  1.00  0.820          C  
ATOM   3095  CZ  TYR A 198     -11.740   5.626  24.356  1.00  0.820          C  
ATOM   3096  OH  TYR A 198     -12.531   6.688  24.703  1.00  0.820          O  
ATOM   3097  H   TYR A 198      -7.989   0.538  22.246  1.00  0.680          H  
ATOM   3098  HA  TYR A 198      -8.738   3.119  21.347  1.00  0.710          H  
ATOM   3099 1HB  TYR A 198     -10.045   1.615  22.852  1.00  0.980          H  
ATOM   3100 2HB  TYR A 198      -8.897   1.921  24.136  1.00  0.980          H  
ATOM   3101  HD1 TYR A 198     -11.321   3.428  21.859  1.00  0.980          H  
ATOM   3102  HD2 TYR A 198      -9.157   3.787  25.523  1.00  0.980          H  
ATOM   3103  HE1 TYR A 198     -12.739   5.319  22.467  1.00  0.980          H  
ATOM   3104  HE2 TYR A 198     -10.585   5.705  26.162  1.00  0.980          H  
ATOM   3105  HH  TYR A 198     -13.135   6.869  23.982  1.00  0.980          H  
ATOM   3106  N   GLN A 199      -6.261   3.009  23.536  1.00  0.560          N  
ATOM   3107  CA  GLN A 199      -5.111   3.745  24.063  1.00  0.670          C  
ATOM   3108  C   GLN A 199      -4.049   4.093  23.002  1.00  0.700          C  
ATOM   3109  O   GLN A 199      -3.472   5.189  23.031  1.00  0.810          O  
ATOM   3110  CB  GLN A 199      -4.430   2.923  25.156  1.00  0.890          C  
ATOM   3111  CG  GLN A 199      -5.227   2.764  26.432  1.00  0.890          C  
ATOM   3112  CD  GLN A 199      -4.524   1.841  27.402  1.00  0.890          C  
ATOM   3113  OE1 GLN A 199      -3.593   1.124  27.021  1.00  0.890          O  
ATOM   3114  NE2 GLN A 199      -4.956   1.849  28.653  1.00  0.890          N  
ATOM   3115  H   GLN A 199      -6.391   2.039  23.835  1.00  0.670          H  
ATOM   3116  HA  GLN A 199      -5.475   4.677  24.491  1.00  0.800          H  
ATOM   3117 1HB  GLN A 199      -4.233   1.917  24.766  1.00  1.070          H  
ATOM   3118 2HB  GLN A 199      -3.470   3.370  25.403  1.00  1.070          H  
ATOM   3119 1HG  GLN A 199      -5.344   3.738  26.902  1.00  1.070          H  
ATOM   3120 2HG  GLN A 199      -6.203   2.341  26.197  1.00  1.070          H  
ATOM   3121 1HE2 GLN A 199      -4.526   1.254  29.332  1.00  1.070          H  
ATOM   3122 2HE2 GLN A 199      -5.714   2.443  28.920  1.00  1.070          H  
ATOM   3123  N   ARG A 200      -3.772   3.165  22.074  1.00  0.750          N  
ATOM   3124  CA  ARG A 200      -2.773   3.391  21.036  1.00  0.970          C  
ATOM   3125  C   ARG A 200      -3.154   4.445  20.000  1.00  1.080          C  
ATOM   3126  O   ARG A 200      -2.320   5.264  19.614  1.00  1.270          O  
ATOM   3127  CB  ARG A 200      -2.469   2.090  20.325  1.00  1.270          C  
ATOM   3128  CG  ARG A 200      -1.662   1.108  21.139  1.00  1.270          C  
ATOM   3129  CD  ARG A 200      -1.558  -0.197  20.466  1.00  1.270          C  
ATOM   3130  NE  ARG A 200      -0.921  -1.175  21.319  1.00  1.270          N  
ATOM   3131  CZ  ARG A 200       0.413  -1.372  21.437  1.00  1.270          C  
ATOM   3132  NH1 ARG A 200       1.269  -0.660  20.726  1.00  1.270          N  
ATOM   3133  NH2 ARG A 200       0.866  -2.288  22.277  1.00  1.270          N  
ATOM   3134  H   ARG A 200      -4.233   2.249  22.109  1.00  0.900          H  
ATOM   3135  HA  ARG A 200      -1.861   3.712  21.533  1.00  1.160          H  
ATOM   3136 1HB  ARG A 200      -3.402   1.607  20.049  1.00  1.520          H  
ATOM   3137 2HB  ARG A 200      -1.920   2.295  19.406  1.00  1.520          H  
ATOM   3138 1HG  ARG A 200      -0.653   1.505  21.232  1.00  1.520          H  
ATOM   3139 2HG  ARG A 200      -2.070   0.985  22.134  1.00  1.520          H  
ATOM   3140 1HD  ARG A 200      -2.559  -0.560  20.222  1.00  1.520          H  
ATOM   3141 2HD  ARG A 200      -0.984  -0.089  19.562  1.00  1.520          H  
ATOM   3142  HE  ARG A 200      -1.544  -1.744  21.905  1.00  1.520          H  
ATOM   3143 1HH1 ARG A 200       0.935   0.041  20.087  1.00  1.520          H  
ATOM   3144 2HH1 ARG A 200       2.263  -0.815  20.829  1.00  1.520          H  
ATOM   3145 1HH2 ARG A 200       0.217  -2.833  22.827  1.00  1.520          H  
ATOM   3146 2HH2 ARG A 200       1.858  -2.441  22.375  1.00  1.520          H  
ATOM   3147  N   LEU A 201      -4.406   4.482  19.554  1.00  1.120          N  
ATOM   3148  CA  LEU A 201      -4.759   5.436  18.504  1.00  1.430          C  
ATOM   3149  C   LEU A 201      -4.377   6.907  18.846  1.00  1.430          C  
ATOM   3150  O   LEU A 201      -3.836   7.589  17.981  1.00  1.680          O  
ATOM   3151  CB  LEU A 201      -6.232   5.201  18.060  1.00  1.880          C  
ATOM   3152  CG  LEU A 201      -6.814   6.073  16.918  1.00  1.880          C  
ATOM   3153  CD1 LEU A 201      -7.891   5.262  16.216  1.00  1.880          C  
ATOM   3154  CD2 LEU A 201      -7.433   7.368  17.486  1.00  1.880          C  
ATOM   3155  H   LEU A 201      -5.100   3.797  19.880  1.00  1.340          H  
ATOM   3156  HA  LEU A 201      -4.167   5.168  17.629  1.00  1.720          H  
ATOM   3157 1HB  LEU A 201      -6.248   4.179  17.669  1.00  2.250          H  
ATOM   3158 2HB  LEU A 201      -6.915   5.188  18.879  1.00  2.250          H  
ATOM   3159  HG  LEU A 201      -6.032   6.321  16.197  1.00  2.250          H  
ATOM   3160 1HD1 LEU A 201      -8.320   5.849  15.410  1.00  2.250          H  
ATOM   3161 2HD1 LEU A 201      -7.448   4.353  15.811  1.00  2.250          H  
ATOM   3162 3HD1 LEU A 201      -8.661   4.999  16.928  1.00  2.250          H  
ATOM   3163 1HD2 LEU A 201      -7.857   7.947  16.666  1.00  2.250          H  
ATOM   3164 2HD2 LEU A 201      -8.210   7.119  18.193  1.00  2.250          H  
ATOM   3165 3HD2 LEU A 201      -6.689   7.972  17.984  1.00  2.250          H  
ATOM   3166  N   PRO A 202      -4.666   7.462  20.047  1.00  1.310          N  
ATOM   3167  CA  PRO A 202      -4.248   8.784  20.513  1.00  1.440          C  
ATOM   3168  C   PRO A 202      -2.755   8.911  20.884  1.00  1.450          C  
ATOM   3169  O   PRO A 202      -2.311  10.008  21.232  1.00  1.640          O  
ATOM   3170  CB  PRO A 202      -5.094   8.995  21.776  1.00  2.160          C  
ATOM   3171  CG  PRO A 202      -6.213   8.018  21.665  1.00  2.160          C  
ATOM   3172  CD  PRO A 202      -5.621   6.840  20.960  1.00  2.160          C  
ATOM   3173  HA  PRO A 202      -4.508   9.524  19.742  1.00  1.730          H  
ATOM   3174 1HB  PRO A 202      -4.470   8.819  22.666  1.00  2.590          H  
ATOM   3175 2HB  PRO A 202      -5.437  10.040  21.826  1.00  2.590          H  
ATOM   3176 1HG  PRO A 202      -6.588   7.744  22.665  1.00  2.590          H  
ATOM   3177 2HG  PRO A 202      -7.057   8.456  21.117  1.00  2.590          H  
ATOM   3178 1HD  PRO A 202      -5.128   6.212  21.660  1.00  2.590          H  
ATOM   3179 2HD  PRO A 202      -6.413   6.352  20.486  1.00  2.590          H  
ATOM   3180  N   THR A 203      -2.014   7.796  20.918  1.00  1.410          N  
ATOM   3181  CA  THR A 203      -0.625   7.782  21.384  1.00  1.640          C  
ATOM   3182  C   THR A 203       0.378   7.689  20.236  1.00  1.710          C  
ATOM   3183  O   THR A 203       1.467   8.267  20.301  1.00  1.860          O  
ATOM   3184  CB  THR A 203      -0.366   6.584  22.342  1.00  2.200          C  
ATOM   3185  OG1 THR A 203      -1.249   6.651  23.477  1.00  2.200          O  
ATOM   3186  CG2 THR A 203       1.084   6.604  22.848  1.00  2.200          C  
ATOM   3187  H   THR A 203      -2.386   6.915  20.583  1.00  1.690          H  
ATOM   3188  HA  THR A 203      -0.434   8.708  21.924  1.00  1.970          H  
ATOM   3189  HB  THR A 203      -0.544   5.656  21.814  1.00  2.640          H  
ATOM   3190  HG1 THR A 203      -2.134   6.279  23.235  1.00  2.640          H  
ATOM   3191 1HG2 THR A 203       1.236   5.760  23.516  1.00  2.640          H  
ATOM   3192 2HG2 THR A 203       1.783   6.525  22.019  1.00  2.640          H  
ATOM   3193 3HG2 THR A 203       1.266   7.532  23.387  1.00  2.640          H  
ATOM   3194  N   ASN A 204       0.011   6.961  19.188  1.00  1.880          N  
ATOM   3195  CA  ASN A 204       0.902   6.679  18.073  1.00  2.300          C  
ATOM   3196  C   ASN A 204       0.356   7.281  16.775  1.00  1.990          C  
ATOM   3197  O   ASN A 204      -0.310   8.316  16.821  1.00  2.670          O  
ATOM   3198  CB  ASN A 204       1.103   5.190  17.989  1.00  3.050          C  
ATOM   3199  CG  ASN A 204       1.956   4.676  19.105  1.00  3.050          C  
ATOM   3200  OD1 ASN A 204       3.174   4.881  19.113  1.00  3.050          O  
ATOM   3201  ND2 ASN A 204       1.347   4.021  20.056  1.00  3.050          N  
ATOM   3202  H   ASN A 204      -0.906   6.514  19.215  1.00  2.260          H  
ATOM   3203  HA  ASN A 204       1.866   7.148  18.266  1.00  2.760          H  
ATOM   3204 1HB  ASN A 204       0.135   4.681  18.000  1.00  3.660          H  
ATOM   3205 2HB  ASN A 204       1.594   4.949  17.070  1.00  3.660          H  
ATOM   3206 1HD2 ASN A 204       1.872   3.666  20.831  1.00  3.660          H  
ATOM   3207 2HD2 ASN A 204       0.356   3.885  20.013  1.00  3.660          H  
ATOM   3208  N   GLU A 205       0.725   6.756  15.597  1.00  1.820          N  
ATOM   3209  CA  GLU A 205       0.285   7.448  14.390  1.00  1.770          C  
ATOM   3210  C   GLU A 205      -1.235   7.508  14.303  1.00  1.620          C  
ATOM   3211  O   GLU A 205      -1.923   6.497  14.468  1.00  2.160          O  
ATOM   3212  CB  GLU A 205       0.882   6.816  13.131  1.00  2.500          C  
ATOM   3213  CG  GLU A 205       0.540   7.565  11.834  1.00  2.500          C  
ATOM   3214  CD  GLU A 205       1.270   7.042  10.636  1.00  2.500          C  
ATOM   3215  OE1 GLU A 205       2.477   6.951  10.701  1.00  2.500          O  
ATOM   3216  OE2 GLU A 205       0.633   6.718   9.649  1.00  2.500          O  
ATOM   3217  H   GLU A 205       1.254   5.881  15.510  1.00  2.180          H  
ATOM   3218  HA  GLU A 205       0.650   8.474  14.439  1.00  2.120          H  
ATOM   3219 1HB  GLU A 205       1.966   6.762  13.225  1.00  3.000          H  
ATOM   3220 2HB  GLU A 205       0.513   5.792  13.031  1.00  3.000          H  
ATOM   3221 1HG  GLU A 205      -0.529   7.468  11.648  1.00  3.000          H  
ATOM   3222 2HG  GLU A 205       0.764   8.622  11.962  1.00  3.000          H  
ATOM   3223  N   ALA A 206      -1.752   8.703  14.024  1.00  1.730          N  
ATOM   3224  CA  ALA A 206      -3.184   8.914  13.896  1.00  2.180          C  
ATOM   3225  C   ALA A 206      -3.742   8.124  12.737  1.00  2.100          C  
ATOM   3226  O   ALA A 206      -3.087   7.996  11.704  1.00  2.670          O  
ATOM   3227  CB  ALA A 206      -3.495  10.385  13.695  1.00  2.870          C  
ATOM   3228  H   ALA A 206      -1.123   9.483  13.916  1.00  2.080          H  
ATOM   3229  HA  ALA A 206      -3.661   8.562  14.813  1.00  2.620          H  
ATOM   3230 1HB  ALA A 206      -4.576  10.517  13.617  1.00  3.450          H  
ATOM   3231 2HB  ALA A 206      -3.115  10.954  14.542  1.00  3.450          H  
ATOM   3232 3HB  ALA A 206      -3.022  10.732  12.778  1.00  3.450          H  
ATOM   3233  N   LEU A 207      -4.965   7.644  12.904  1.00  1.770          N  
ATOM   3234  CA  LEU A 207      -5.693   6.953  11.859  1.00  1.590          C  
ATOM   3235  C   LEU A 207      -5.974   7.989  10.743  1.00  1.450          C  
ATOM   3236  O   LEU A 207      -6.361   9.112  11.089  1.00  1.400          O  
ATOM   3237  CB  LEU A 207      -7.004   6.417  12.482  1.00  2.300          C  
ATOM   3238  CG  LEU A 207      -7.951   5.511  11.643  1.00  2.300          C  
ATOM   3239  CD1 LEU A 207      -7.296   4.178  11.351  1.00  2.300          C  
ATOM   3240  CD2 LEU A 207      -9.235   5.275  12.446  1.00  2.300          C  
ATOM   3241  H   LEU A 207      -5.408   7.782  13.801  1.00  2.120          H  
ATOM   3242  HA  LEU A 207      -5.094   6.120  11.523  1.00  1.910          H  
ATOM   3243 1HB  LEU A 207      -6.729   5.844  13.366  1.00  2.760          H  
ATOM   3244 2HB  LEU A 207      -7.593   7.274  12.814  1.00  2.760          H  
ATOM   3245  HG  LEU A 207      -8.190   5.998  10.688  1.00  2.760          H  
ATOM   3246 1HD1 LEU A 207      -7.986   3.574  10.786  1.00  2.760          H  
ATOM   3247 2HD1 LEU A 207      -6.391   4.314  10.782  1.00  2.760          H  
ATOM   3248 3HD1 LEU A 207      -7.060   3.678  12.288  1.00  2.760          H  
ATOM   3249 1HD2 LEU A 207      -9.905   4.641  11.888  1.00  2.760          H  
ATOM   3250 2HD2 LEU A 207      -8.994   4.789  13.381  1.00  2.760          H  
ATOM   3251 3HD2 LEU A 207      -9.722   6.225  12.651  1.00  2.760          H  
ATOM   3252  N   PRO A 208      -5.674   7.709   9.449  1.00  1.480          N  
ATOM   3253  CA  PRO A 208      -5.975   8.531   8.272  1.00  1.440          C  
ATOM   3254  C   PRO A 208      -7.469   8.705   8.059  1.00  1.170          C  
ATOM   3255  O   PRO A 208      -8.220   7.763   8.326  1.00  0.990          O  
ATOM   3256  CB  PRO A 208      -5.378   7.719   7.116  1.00  2.160          C  
ATOM   3257  CG  PRO A 208      -4.336   6.839   7.747  1.00  2.160          C  
ATOM   3258  CD  PRO A 208      -4.861   6.517   9.127  1.00  2.160          C  
ATOM   3259  HA  PRO A 208      -5.477   9.507   8.374  1.00  1.730          H  
ATOM   3260 1HB  PRO A 208      -6.175   7.148   6.607  1.00  2.590          H  
ATOM   3261 2HB  PRO A 208      -4.959   8.400   6.356  1.00  2.590          H  
ATOM   3262 1HG  PRO A 208      -4.183   5.939   7.131  1.00  2.590          H  
ATOM   3263 2HG  PRO A 208      -3.367   7.364   7.780  1.00  2.590          H  
ATOM   3264 1HD  PRO A 208      -5.474   5.611   9.114  1.00  2.590          H  
ATOM   3265 2HD  PRO A 208      -3.971   6.441   9.780  1.00  2.590          H  
ATOM   3266  N   MET A 209      -7.882   9.853   7.492  1.00  1.220          N  
ATOM   3267  CA  MET A 209      -9.297  10.110   7.172  1.00  1.070          C  
ATOM   3268  C   MET A 209     -10.077   8.973   6.543  1.00  1.020          C  
ATOM   3269  O   MET A 209     -11.234   8.741   6.902  1.00  0.920          O  
ATOM   3270  CB  MET A 209      -9.507  11.336   6.318  1.00  1.560          C  
ATOM   3271  CG  MET A 209      -9.343  12.659   6.993  1.00  1.560          C  
ATOM   3272  SD  MET A 209      -9.660  14.006   5.838  1.00  1.560          S  
ATOM   3273  CE  MET A 209      -9.940  15.366   6.956  1.00  1.560          C  
ATOM   3274  H   MET A 209      -7.197  10.569   7.291  1.00  1.460          H  
ATOM   3275  HA  MET A 209      -9.793  10.323   8.101  1.00  1.280          H  
ATOM   3276 1HB  MET A 209      -8.848  11.296   5.448  1.00  1.870          H  
ATOM   3277 2HB  MET A 209     -10.495  11.304   5.967  1.00  1.870          H  
ATOM   3278 1HG  MET A 209     -10.057  12.732   7.818  1.00  1.870          H  
ATOM   3279 2HG  MET A 209      -8.339  12.763   7.393  1.00  1.870          H  
ATOM   3280 1HE  MET A 209     -10.154  16.269   6.381  1.00  1.870          H  
ATOM   3281 2HE  MET A 209     -10.795  15.137   7.600  1.00  1.870          H  
ATOM   3282 3HE  MET A 209      -9.053  15.526   7.569  1.00  1.870          H  
ATOM   3283  N   GLU A 210      -9.470   8.239   5.622  1.00  1.160          N  
ATOM   3284  CA  GLU A 210     -10.191   7.194   4.913  1.00  1.210          C  
ATOM   3285  C   GLU A 210     -10.816   6.155   5.833  1.00  0.940          C  
ATOM   3286  O   GLU A 210     -11.825   5.538   5.480  1.00  0.950          O  
ATOM   3287  CB  GLU A 210      -9.246   6.500   3.927  1.00  1.670          C  
ATOM   3288  CG  GLU A 210      -8.779   7.382   2.764  1.00  1.670          C  
ATOM   3289  CD  GLU A 210      -7.632   8.306   3.111  1.00  1.670          C  
ATOM   3290  OE1 GLU A 210      -7.196   8.293   4.245  1.00  1.670          O  
ATOM   3291  OE2 GLU A 210      -7.200   9.028   2.250  1.00  1.670          O  
ATOM   3292  H   GLU A 210      -8.499   8.431   5.363  1.00  1.390          H  
ATOM   3293  HA  GLU A 210     -10.993   7.657   4.360  1.00  1.450          H  
ATOM   3294 1HB  GLU A 210      -8.366   6.137   4.459  1.00  2.010          H  
ATOM   3295 2HB  GLU A 210      -9.750   5.632   3.502  1.00  2.010          H  
ATOM   3296 1HG  GLU A 210      -8.463   6.733   1.950  1.00  2.010          H  
ATOM   3297 2HG  GLU A 210      -9.614   7.963   2.412  1.00  2.010          H  
ATOM   3298  N   LEU A 211     -10.206   5.928   6.998  1.00  0.790          N  
ATOM   3299  CA  LEU A 211     -10.704   4.953   7.935  1.00  0.640          C  
ATOM   3300  C   LEU A 211     -11.244   5.620   9.193  1.00  0.480          C  
ATOM   3301  O   LEU A 211     -11.526   4.950  10.172  1.00  0.540          O  
ATOM   3302  CB  LEU A 211      -9.565   3.983   8.324  1.00  0.960          C  
ATOM   3303  CG  LEU A 211      -9.261   2.715   7.405  1.00  0.960          C  
ATOM   3304  CD1 LEU A 211     -10.345   1.650   7.615  1.00  0.960          C  
ATOM   3305  CD2 LEU A 211      -9.177   3.108   5.929  1.00  0.960          C  
ATOM   3306  H   LEU A 211      -9.376   6.470   7.253  1.00  0.950          H  
ATOM   3307  HA  LEU A 211     -11.517   4.404   7.469  1.00  0.770          H  
ATOM   3308 1HB  LEU A 211      -8.644   4.567   8.391  1.00  1.150          H  
ATOM   3309 2HB  LEU A 211      -9.787   3.601   9.313  1.00  1.150          H  
ATOM   3310  HG  LEU A 211      -8.307   2.293   7.699  1.00  1.150          H  
ATOM   3311 1HD1 LEU A 211     -10.119   0.775   7.006  1.00  1.150          H  
ATOM   3312 2HD1 LEU A 211     -10.365   1.362   8.652  1.00  1.150          H  
ATOM   3313 3HD1 LEU A 211     -11.318   2.044   7.330  1.00  1.150          H  
ATOM   3314 1HD2 LEU A 211      -8.945   2.227   5.333  1.00  1.150          H  
ATOM   3315 2HD2 LEU A 211     -10.124   3.510   5.596  1.00  1.150          H  
ATOM   3316 3HD2 LEU A 211      -8.392   3.855   5.789  1.00  1.150          H  
ATOM   3317  N   HIS A 212     -11.505   6.926   9.182  1.00  0.450          N  
ATOM   3318  CA  HIS A 212     -11.988   7.508  10.430  1.00  0.520          C  
ATOM   3319  C   HIS A 212     -13.300   6.915  10.894  1.00  0.500          C  
ATOM   3320  O   HIS A 212     -13.427   6.619  12.081  1.00  0.570          O  
ATOM   3321  CB  HIS A 212     -12.086   9.038  10.400  1.00  0.700          C  
ATOM   3322  CG  HIS A 212     -10.797   9.735  10.584  1.00  0.700          C  
ATOM   3323  ND1 HIS A 212     -10.676  11.111  10.505  1.00  0.700          N  
ATOM   3324  CD2 HIS A 212      -9.560   9.267  10.830  1.00  0.700          C  
ATOM   3325  CE1 HIS A 212      -9.414  11.446  10.706  1.00  0.700          C  
ATOM   3326  NE2 HIS A 212      -8.728  10.344  10.898  1.00  0.700          N  
ATOM   3327  H   HIS A 212     -11.334   7.503   8.355  1.00  0.540          H  
ATOM   3328  HA  HIS A 212     -11.280   7.273  11.215  1.00  0.620          H  
ATOM   3329 1HB  HIS A 212     -12.476   9.376   9.449  1.00  0.840          H  
ATOM   3330 2HB  HIS A 212     -12.761   9.351  11.153  1.00  0.840          H  
ATOM   3331  HD2 HIS A 212      -9.253   8.233  10.945  1.00  0.840          H  
ATOM   3332  HE1 HIS A 212      -9.012  12.458  10.698  1.00  0.840          H  
ATOM   3333  HE2 HIS A 212      -7.724  10.247  11.064  1.00  0.840          H  
ATOM   3334  N   PRO A 213     -14.281   6.629  10.022  1.00  0.490          N  
ATOM   3335  CA  PRO A 213     -15.525   6.020  10.402  1.00  0.560          C  
ATOM   3336  C   PRO A 213     -15.366   4.646  11.065  1.00  0.500          C  
ATOM   3337  O   PRO A 213     -16.277   4.207  11.770  1.00  0.580          O  
ATOM   3338  CB  PRO A 213     -16.287   5.945   9.074  1.00  0.840          C  
ATOM   3339  CG  PRO A 213     -15.701   7.040   8.235  1.00  0.840          C  
ATOM   3340  CD  PRO A 213     -14.244   7.037   8.574  1.00  0.840          C  
ATOM   3341  HA  PRO A 213     -16.016   6.706  11.098  1.00  0.670          H  
ATOM   3342 1HB  PRO A 213     -16.149   4.956   8.619  1.00  1.010          H  
ATOM   3343 2HB  PRO A 213     -17.352   6.075   9.241  1.00  1.010          H  
ATOM   3344 1HG  PRO A 213     -15.915   6.874   7.176  1.00  1.010          H  
ATOM   3345 2HG  PRO A 213     -16.172   7.989   8.497  1.00  1.010          H  
ATOM   3346 1HD  PRO A 213     -13.745   6.283   7.947  1.00  1.010          H  
ATOM   3347 2HD  PRO A 213     -13.855   8.038   8.413  1.00  1.010          H  
ATOM   3348  N   VAL A 214     -14.221   3.945  10.909  1.00  0.420          N  
ATOM   3349  CA  VAL A 214     -14.159   2.631  11.535  1.00  0.480          C  
ATOM   3350  C   VAL A 214     -13.823   2.785  13.013  1.00  0.380          C  
ATOM   3351  O   VAL A 214     -13.791   1.804  13.751  1.00  0.400          O  
ATOM   3352  CB  VAL A 214     -13.179   1.664  10.835  1.00  0.650          C  
ATOM   3353  CG1 VAL A 214     -11.723   1.872  11.292  1.00  0.650          C  
ATOM   3354  CG2 VAL A 214     -13.653   0.235  11.056  1.00  0.650          C  
ATOM   3355  H   VAL A 214     -13.406   4.294  10.396  1.00  0.500          H  
ATOM   3356  HA  VAL A 214     -15.140   2.176  11.479  1.00  0.580          H  
ATOM   3357  HB  VAL A 214     -13.208   1.883   9.766  1.00  0.780          H  
ATOM   3358 1HG1 VAL A 214     -11.082   1.199  10.759  1.00  0.780          H  
ATOM   3359 2HG1 VAL A 214     -11.411   2.863  11.112  1.00  0.780          H  
ATOM   3360 3HG1 VAL A 214     -11.629   1.667  12.341  1.00  0.780          H  
ATOM   3361 1HG2 VAL A 214     -13.036  -0.434  10.522  1.00  0.780          H  
ATOM   3362 2HG2 VAL A 214     -13.611   0.009  12.103  1.00  0.780          H  
ATOM   3363 3HG2 VAL A 214     -14.677   0.129  10.696  1.00  0.780          H  
ATOM   3364  N   TYR A 215     -13.637   4.032  13.472  1.00  0.380          N  
ATOM   3365  CA  TYR A 215     -13.442   4.346  14.879  1.00  0.380          C  
ATOM   3366  C   TYR A 215     -14.682   3.877  15.640  1.00  0.380          C  
ATOM   3367  O   TYR A 215     -14.628   3.588  16.837  1.00  0.380          O  
ATOM   3368  CB  TYR A 215     -13.206   5.843  15.077  1.00  0.530          C  
ATOM   3369  CG  TYR A 215     -12.828   6.229  16.484  1.00  0.530          C  
ATOM   3370  CD1 TYR A 215     -11.551   6.025  16.935  1.00  0.530          C  
ATOM   3371  CD2 TYR A 215     -13.769   6.782  17.318  1.00  0.530          C  
ATOM   3372  CE1 TYR A 215     -11.219   6.366  18.232  1.00  0.530          C  
ATOM   3373  CE2 TYR A 215     -13.447   7.130  18.606  1.00  0.530          C  
ATOM   3374  CZ  TYR A 215     -12.172   6.915  19.068  1.00  0.530          C  
ATOM   3375  OH  TYR A 215     -11.836   7.257  20.362  1.00  0.530          O  
ATOM   3376  H   TYR A 215     -13.638   4.819  12.817  1.00  0.460          H  
ATOM   3377  HA  TYR A 215     -12.589   3.795  15.259  1.00  0.460          H  
ATOM   3378 1HB  TYR A 215     -12.413   6.179  14.406  1.00  0.640          H  
ATOM   3379 2HB  TYR A 215     -14.108   6.377  14.804  1.00  0.640          H  
ATOM   3380  HD1 TYR A 215     -10.811   5.590  16.271  1.00  0.640          H  
ATOM   3381  HD2 TYR A 215     -14.765   6.939  16.948  1.00  0.640          H  
ATOM   3382  HE1 TYR A 215     -10.212   6.198  18.598  1.00  0.640          H  
ATOM   3383  HE2 TYR A 215     -14.201   7.568  19.259  1.00  0.640          H  
ATOM   3384  HH  TYR A 215     -10.983   6.865  20.588  1.00  0.640          H  
ATOM   3385  N   SER A 216     -15.811   3.795  14.929  1.00  0.440          N  
ATOM   3386  CA  SER A 216     -17.091   3.359  15.448  1.00  0.490          C  
ATOM   3387  C   SER A 216     -17.039   1.906  15.939  1.00  0.480          C  
ATOM   3388  O   SER A 216     -17.874   1.477  16.729  1.00  0.530          O  
ATOM   3389  CB  SER A 216     -18.150   3.548  14.392  1.00  0.670          C  
ATOM   3390  OG  SER A 216     -17.907   2.741  13.283  1.00  0.670          O  
ATOM   3391  H   SER A 216     -15.789   4.037  13.935  1.00  0.530          H  
ATOM   3392  HA  SER A 216     -17.344   3.991  16.293  1.00  0.590          H  
ATOM   3393 1HB  SER A 216     -19.129   3.318  14.810  1.00  0.800          H  
ATOM   3394 2HB  SER A 216     -18.154   4.578  14.084  1.00  0.800          H  
ATOM   3395  HG  SER A 216     -17.335   3.264  12.687  1.00  0.800          H  
ATOM   3396  N   MET A 217     -16.024   1.133  15.561  1.00  0.460          N  
ATOM   3397  CA  MET A 217     -15.935  -0.228  16.076  1.00  0.470          C  
ATOM   3398  C   MET A 217     -15.750  -0.225  17.598  1.00  0.430          C  
ATOM   3399  O   MET A 217     -15.988  -1.249  18.264  1.00  0.460          O  
ATOM   3400  CB  MET A 217     -14.860  -1.028  15.376  1.00  0.650          C  
ATOM   3401  CG  MET A 217     -15.194  -1.382  13.941  1.00  0.650          C  
ATOM   3402  SD  MET A 217     -16.605  -2.512  13.761  1.00  0.650          S  
ATOM   3403  CE  MET A 217     -17.007  -2.241  12.025  1.00  0.650          C  
ATOM   3404  H   MET A 217     -15.307   1.485  14.921  1.00  0.550          H  
ATOM   3405  HA  MET A 217     -16.881  -0.720  15.872  1.00  0.560          H  
ATOM   3406 1HB  MET A 217     -13.931  -0.451  15.366  1.00  0.780          H  
ATOM   3407 2HB  MET A 217     -14.677  -1.923  15.928  1.00  0.780          H  
ATOM   3408 1HG  MET A 217     -15.426  -0.463  13.405  1.00  0.780          H  
ATOM   3409 2HG  MET A 217     -14.332  -1.847  13.492  1.00  0.780          H  
ATOM   3410 1HE  MET A 217     -17.852  -2.865  11.743  1.00  0.780          H  
ATOM   3411 2HE  MET A 217     -17.267  -1.186  11.868  1.00  0.780          H  
ATOM   3412 3HE  MET A 217     -16.146  -2.499  11.407  1.00  0.780          H  
ATOM   3413  N   PHE A 218     -15.311   0.914  18.160  1.00  0.380          N  
ATOM   3414  CA  PHE A 218     -15.166   1.004  19.591  1.00  0.360          C  
ATOM   3415  C   PHE A 218     -16.555   0.969  20.257  1.00  0.330          C  
ATOM   3416  O   PHE A 218     -16.664   0.502  21.385  1.00  0.390          O  
ATOM   3417  CB  PHE A 218     -14.365   2.253  19.992  1.00  0.510          C  
ATOM   3418  CG  PHE A 218     -12.848   2.146  19.722  1.00  0.510          C  
ATOM   3419  CD1 PHE A 218     -12.213   3.038  18.891  1.00  0.510          C  
ATOM   3420  CD2 PHE A 218     -12.067   1.145  20.297  1.00  0.510          C  
ATOM   3421  CE1 PHE A 218     -10.856   2.943  18.655  1.00  0.510          C  
ATOM   3422  CE2 PHE A 218     -10.727   1.056  20.059  1.00  0.510          C  
ATOM   3423  CZ  PHE A 218     -10.119   1.958  19.230  1.00  0.510          C  
ATOM   3424  H   PHE A 218     -15.099   1.738  17.585  1.00  0.460          H  
ATOM   3425  HA  PHE A 218     -14.613   0.129  19.931  1.00  0.430          H  
ATOM   3426 1HB  PHE A 218     -14.740   3.107  19.422  1.00  0.610          H  
ATOM   3427 2HB  PHE A 218     -14.517   2.484  21.036  1.00  0.610          H  
ATOM   3428  HD1 PHE A 218     -12.795   3.831  18.421  1.00  0.610          H  
ATOM   3429  HD2 PHE A 218     -12.519   0.425  20.936  1.00  0.610          H  
ATOM   3430  HE1 PHE A 218     -10.370   3.655  18.009  1.00  0.610          H  
ATOM   3431  HE2 PHE A 218     -10.145   0.260  20.537  1.00  0.610          H  
ATOM   3432  HZ  PHE A 218      -9.047   1.895  19.034  1.00  0.610          H  
ATOM   3433  N   ILE A 219     -17.628   1.448  19.583  1.00  0.350          N  
ATOM   3434  CA  ILE A 219     -18.966   1.345  20.179  1.00  0.380          C  
ATOM   3435  C   ILE A 219     -19.450  -0.071  19.959  1.00  0.350          C  
ATOM   3436  O   ILE A 219     -20.077  -0.672  20.833  1.00  0.370          O  
ATOM   3437  CB  ILE A 219     -20.027   2.398  19.660  1.00  0.520          C  
ATOM   3438  CG1 ILE A 219     -21.290   2.428  20.521  1.00  0.520          C  
ATOM   3439  CG2 ILE A 219     -20.535   2.171  18.256  1.00  0.520          C  
ATOM   3440  CD1 ILE A 219     -21.118   2.886  21.854  1.00  0.520          C  
ATOM   3441  H   ILE A 219     -17.537   1.824  18.641  1.00  0.420          H  
ATOM   3442  HA  ILE A 219     -18.854   1.484  21.246  1.00  0.460          H  
ATOM   3443  HB  ILE A 219     -19.573   3.371  19.727  1.00  0.620          H  
ATOM   3444 1HG1 ILE A 219     -22.005   3.095  20.038  1.00  0.620          H  
ATOM   3445 2HG1 ILE A 219     -21.724   1.429  20.559  1.00  0.620          H  
ATOM   3446 1HG2 ILE A 219     -21.235   2.949  18.013  1.00  0.620          H  
ATOM   3447 2HG2 ILE A 219     -19.764   2.216  17.583  1.00  0.620          H  
ATOM   3448 3HG2 ILE A 219     -21.043   1.210  18.187  1.00  0.620          H  
ATOM   3449 1HD1 ILE A 219     -22.087   2.890  22.330  1.00  0.620          H  
ATOM   3450 2HD1 ILE A 219     -20.457   2.248  22.400  1.00  0.620          H  
ATOM   3451 3HD1 ILE A 219     -20.719   3.872  21.829  1.00  0.620          H  
ATOM   3452  N   ALA A 220     -19.116  -0.636  18.792  1.00  0.400          N  
ATOM   3453  CA  ALA A 220     -19.579  -1.977  18.472  1.00  0.480          C  
ATOM   3454  C   ALA A 220     -19.159  -2.972  19.517  1.00  0.540          C  
ATOM   3455  O   ALA A 220     -19.915  -3.881  19.844  1.00  0.590          O  
ATOM   3456  CB  ALA A 220     -18.996  -2.480  17.161  1.00  0.640          C  
ATOM   3457  H   ALA A 220     -18.579  -0.085  18.118  1.00  0.480          H  
ATOM   3458  HA  ALA A 220     -20.669  -1.944  18.414  1.00  0.580          H  
ATOM   3459 1HB  ALA A 220     -19.382  -3.477  16.954  1.00  0.770          H  
ATOM   3460 2HB  ALA A 220     -19.239  -1.848  16.385  1.00  0.770          H  
ATOM   3461 3HB  ALA A 220     -17.916  -2.529  17.242  1.00  0.770          H  
ATOM   3462  N   THR A 221     -17.957  -2.803  20.036  1.00  0.620          N  
ATOM   3463  CA  THR A 221     -17.401  -3.750  20.973  1.00  0.780          C  
ATOM   3464  C   THR A 221     -18.217  -3.941  22.288  1.00  0.660          C  
ATOM   3465  O   THR A 221     -18.672  -5.062  22.514  1.00  0.650          O  
ATOM   3466  CB  THR A 221     -15.913  -3.365  21.174  1.00  1.030          C  
ATOM   3467  OG1 THR A 221     -15.266  -3.466  19.909  1.00  1.030          O  
ATOM   3468  CG2 THR A 221     -15.221  -4.285  22.130  1.00  1.030          C  
ATOM   3469  H   THR A 221     -17.378  -2.039  19.680  1.00  0.740          H  
ATOM   3470  HA  THR A 221     -17.391  -4.718  20.474  1.00  0.940          H  
ATOM   3471  HB  THR A 221     -15.826  -2.350  21.505  1.00  1.230          H  
ATOM   3472  HG1 THR A 221     -15.538  -2.718  19.328  1.00  1.230          H  
ATOM   3473 1HG2 THR A 221     -14.184  -3.999  22.204  1.00  1.230          H  
ATOM   3474 2HG2 THR A 221     -15.677  -4.241  23.119  1.00  1.230          H  
ATOM   3475 3HG2 THR A 221     -15.276  -5.275  21.748  1.00  1.230          H  
ATOM   3476  N   PRO A 222     -18.462  -2.942  23.179  1.00  0.610          N  
ATOM   3477  CA  PRO A 222     -19.314  -3.109  24.344  1.00  0.570          C  
ATOM   3478  C   PRO A 222     -20.789  -3.282  23.980  1.00  0.440          C  
ATOM   3479  O   PRO A 222     -21.555  -3.876  24.740  1.00  0.440          O  
ATOM   3480  CB  PRO A 222     -19.053  -1.839  25.146  1.00  0.850          C  
ATOM   3481  CG  PRO A 222     -18.597  -0.846  24.139  1.00  0.850          C  
ATOM   3482  CD  PRO A 222     -17.844  -1.640  23.094  1.00  0.850          C  
ATOM   3483  HA  PRO A 222     -18.958  -3.984  24.901  1.00  0.680          H  
ATOM   3484 1HB  PRO A 222     -19.971  -1.523  25.655  1.00  1.030          H  
ATOM   3485 2HB  PRO A 222     -18.306  -2.029  25.922  1.00  1.030          H  
ATOM   3486 1HG  PRO A 222     -19.442  -0.272  23.717  1.00  1.030          H  
ATOM   3487 2HG  PRO A 222     -17.951  -0.143  24.646  1.00  1.030          H  
ATOM   3488 1HD  PRO A 222     -18.020  -1.217  22.132  1.00  1.030          H  
ATOM   3489 2HD  PRO A 222     -16.783  -1.667  23.365  1.00  1.030          H  
ATOM   3490  N   SER A 223     -21.210  -2.823  22.798  1.00  0.370          N  
ATOM   3491  CA  SER A 223     -22.600  -3.017  22.438  1.00  0.330          C  
ATOM   3492  C   SER A 223     -22.843  -4.478  22.158  1.00  0.340          C  
ATOM   3493  O   SER A 223     -23.799  -5.085  22.665  1.00  0.380          O  
ATOM   3494  CB  SER A 223     -22.921  -2.203  21.236  1.00  0.480          C  
ATOM   3495  OG  SER A 223     -22.887  -0.837  21.531  1.00  0.480          O  
ATOM   3496  H   SER A 223     -20.635  -2.264  22.154  1.00  0.440          H  
ATOM   3497  HA  SER A 223     -23.231  -2.703  23.268  1.00  0.400          H  
ATOM   3498 1HB  SER A 223     -22.197  -2.416  20.456  1.00  0.570          H  
ATOM   3499 2HB  SER A 223     -23.866  -2.505  20.868  1.00  0.570          H  
ATOM   3500  HG  SER A 223     -22.973  -0.397  20.683  1.00  0.570          H  
ATOM   3501  N   ALA A 224     -21.966  -5.045  21.343  1.00  0.340          N  
ATOM   3502  CA  ALA A 224     -21.997  -6.430  20.977  1.00  0.380          C  
ATOM   3503  C   ALA A 224     -21.862  -7.284  22.215  1.00  0.390          C  
ATOM   3504  O   ALA A 224     -22.475  -8.341  22.305  1.00  0.420          O  
ATOM   3505  CB  ALA A 224     -20.897  -6.717  19.998  1.00  0.520          C  
ATOM   3506  H   ALA A 224     -21.213  -4.473  20.960  1.00  0.410          H  
ATOM   3507  HA  ALA A 224     -22.965  -6.648  20.519  1.00  0.460          H  
ATOM   3508 1HB  ALA A 224     -20.914  -7.726  19.737  1.00  0.620          H  
ATOM   3509 2HB  ALA A 224     -21.022  -6.103  19.110  1.00  0.620          H  
ATOM   3510 3HB  ALA A 224     -19.951  -6.480  20.467  1.00  0.620          H  
ATOM   3511  N   ALA A 225     -21.023  -6.842  23.166  1.00  0.390          N  
ATOM   3512  CA  ALA A 225     -20.828  -7.590  24.391  1.00  0.420          C  
ATOM   3513  C   ALA A 225     -22.092  -7.657  25.247  1.00  0.420          C  
ATOM   3514  O   ALA A 225     -22.457  -8.716  25.766  1.00  0.470          O  
ATOM   3515  CB  ALA A 225     -19.735  -6.963  25.182  1.00  0.580          C  
ATOM   3516  H   ALA A 225     -20.475  -5.993  23.010  1.00  0.470          H  
ATOM   3517  HA  ALA A 225     -20.543  -8.584  24.108  1.00  0.500          H  
ATOM   3518 1HB  ALA A 225     -19.555  -7.544  26.069  1.00  0.690          H  
ATOM   3519 2HB  ALA A 225     -18.849  -6.907  24.609  1.00  0.690          H  
ATOM   3520 3HB  ALA A 225     -20.043  -5.975  25.442  1.00  0.690          H  
ATOM   3521  N   SER A 226     -22.785  -6.525  25.386  1.00  0.410          N  
ATOM   3522  CA  SER A 226     -24.010  -6.456  26.178  1.00  0.460          C  
ATOM   3523  C   SER A 226     -25.064  -7.399  25.618  1.00  0.490          C  
ATOM   3524  O   SER A 226     -25.721  -8.159  26.353  1.00  0.550          O  
ATOM   3525  CB  SER A 226     -24.526  -5.034  26.159  1.00  0.620          C  
ATOM   3526  OG  SER A 226     -25.736  -4.914  26.845  1.00  0.620          O  
ATOM   3527  H   SER A 226     -22.418  -5.656  24.982  1.00  0.490          H  
ATOM   3528  HA  SER A 226     -23.781  -6.745  27.201  1.00  0.550          H  
ATOM   3529 1HB  SER A 226     -23.785  -4.381  26.615  1.00  0.750          H  
ATOM   3530 2HB  SER A 226     -24.640  -4.708  25.135  1.00  0.750          H  
ATOM   3531  HG  SER A 226     -26.018  -4.009  26.718  1.00  0.750          H  
ATOM   3532  N   LEU A 227     -25.200  -7.330  24.294  1.00  0.500          N  
ATOM   3533  CA  LEU A 227     -26.132  -8.095  23.497  1.00  0.570          C  
ATOM   3534  C   LEU A 227     -25.816  -9.589  23.490  1.00  0.560          C  
ATOM   3535  O   LEU A 227     -26.719 -10.412  23.659  1.00  0.640          O  
ATOM   3536  CB  LEU A 227     -26.058  -7.498  22.095  1.00  0.770          C  
ATOM   3537  CG  LEU A 227     -26.850  -8.048  20.985  1.00  0.770          C  
ATOM   3538  CD1 LEU A 227     -28.336  -7.987  21.287  1.00  0.770          C  
ATOM   3539  CD2 LEU A 227     -26.451  -7.236  19.750  1.00  0.770          C  
ATOM   3540  H   LEU A 227     -24.613  -6.652  23.794  1.00  0.600          H  
ATOM   3541  HA  LEU A 227     -27.125  -7.947  23.915  1.00  0.680          H  
ATOM   3542 1HB  LEU A 227     -26.328  -6.483  22.167  1.00  0.920          H  
ATOM   3543 2HB  LEU A 227     -25.017  -7.530  21.786  1.00  0.920          H  
ATOM   3544  HG  LEU A 227     -26.614  -9.028  20.831  1.00  0.920          H  
ATOM   3545 1HD1 LEU A 227     -28.891  -8.389  20.440  1.00  0.920          H  
ATOM   3546 2HD1 LEU A 227     -28.562  -8.584  22.172  1.00  0.920          H  
ATOM   3547 3HD1 LEU A 227     -28.629  -6.976  21.461  1.00  0.920          H  
ATOM   3548 1HD2 LEU A 227     -26.991  -7.598  18.886  1.00  0.920          H  
ATOM   3549 2HD2 LEU A 227     -26.676  -6.189  19.920  1.00  0.920          H  
ATOM   3550 3HD2 LEU A 227     -25.380  -7.343  19.579  1.00  0.920          H  
ATOM   3551  N   ALA A 228     -24.549  -9.939  23.249  1.00  0.500          N  
ATOM   3552  CA  ALA A 228     -24.098 -11.318  23.212  1.00  0.540          C  
ATOM   3553  C   ALA A 228     -24.287 -12.011  24.565  1.00  0.520          C  
ATOM   3554  O   ALA A 228     -24.619 -13.197  24.613  1.00  0.590          O  
ATOM   3555  CB  ALA A 228     -22.648 -11.353  22.774  1.00  0.740          C  
ATOM   3556  H   ALA A 228     -23.851  -9.218  23.070  1.00  0.600          H  
ATOM   3557  HA  ALA A 228     -24.699 -11.854  22.482  1.00  0.650          H  
ATOM   3558 1HB  ALA A 228     -22.305 -12.358  22.717  1.00  0.890          H  
ATOM   3559 2HB  ALA A 228     -22.549 -10.884  21.808  1.00  0.890          H  
ATOM   3560 3HB  ALA A 228     -22.064 -10.810  23.485  1.00  0.890          H  
ATOM   3561  N   TRP A 229     -24.063 -11.304  25.685  1.00  0.480          N  
ATOM   3562  CA  TRP A 229     -24.270 -11.950  26.979  1.00  0.540          C  
ATOM   3563  C   TRP A 229     -25.758 -12.244  27.136  1.00  0.620          C  
ATOM   3564  O   TRP A 229     -26.183 -13.389  27.322  1.00  0.700          O  
ATOM   3565  CB  TRP A 229     -23.852 -11.032  28.142  1.00  0.730          C  
ATOM   3566  CG  TRP A 229     -23.874 -11.690  29.553  1.00  0.730          C  
ATOM   3567  CD1 TRP A 229     -22.823 -12.316  30.121  1.00  0.730          C  
ATOM   3568  CD2 TRP A 229     -24.945 -11.812  30.524  1.00  0.730          C  
ATOM   3569  NE1 TRP A 229     -23.141 -12.795  31.343  1.00  0.730          N  
ATOM   3570  CE2 TRP A 229     -24.417 -12.512  31.611  1.00  0.730          C  
ATOM   3571  CE3 TRP A 229     -26.273 -11.408  30.572  1.00  0.730          C  
ATOM   3572  CZ2 TRP A 229     -25.158 -12.819  32.707  1.00  0.730          C  
ATOM   3573  CZ3 TRP A 229     -27.005 -11.739  31.694  1.00  0.730          C  
ATOM   3574  CH2 TRP A 229     -26.461 -12.425  32.715  1.00  0.730          C  
ATOM   3575  H   TRP A 229     -23.707 -10.342  25.637  1.00  0.580          H  
ATOM   3576  HA  TRP A 229     -23.705 -12.881  27.015  1.00  0.650          H  
ATOM   3577 1HB  TRP A 229     -22.864 -10.658  27.958  1.00  0.880          H  
ATOM   3578 2HB  TRP A 229     -24.504 -10.170  28.154  1.00  0.880          H  
ATOM   3579  HD1 TRP A 229     -21.889 -12.424  29.690  1.00  0.880          H  
ATOM   3580  HE1 TRP A 229     -22.525 -13.309  31.962  1.00  0.880          H  
ATOM   3581  HE3 TRP A 229     -26.728 -10.857  29.758  1.00  0.880          H  
ATOM   3582  HZ2 TRP A 229     -24.743 -13.375  33.549  1.00  0.880          H  
ATOM   3583  HZ3 TRP A 229     -28.030 -11.448  31.754  1.00  0.880          H  
ATOM   3584  HH2 TRP A 229     -27.080 -12.675  33.577  1.00  0.880          H  
ATOM   3585  N   ALA A 230     -26.586 -11.207  26.972  1.00  0.690          N  
ATOM   3586  CA  ALA A 230     -28.020 -11.351  27.168  1.00  0.830          C  
ATOM   3587  C   ALA A 230     -28.635 -12.394  26.245  1.00  0.820          C  
ATOM   3588  O   ALA A 230     -29.518 -13.150  26.644  1.00  0.960          O  
ATOM   3589  CB  ALA A 230     -28.684 -10.021  26.969  1.00  1.110          C  
ATOM   3590  H   ALA A 230     -26.207 -10.272  26.779  1.00  0.830          H  
ATOM   3591  HA  ALA A 230     -28.189 -11.675  28.193  1.00  1.000          H  
ATOM   3592 1HB  ALA A 230     -29.748 -10.120  27.158  1.00  1.330          H  
ATOM   3593 2HB  ALA A 230     -28.248  -9.309  27.670  1.00  1.330          H  
ATOM   3594 3HB  ALA A 230     -28.518  -9.676  25.947  1.00  1.330          H  
ATOM   3595  N   ALA A 231     -28.134 -12.503  25.023  1.00  0.750          N  
ATOM   3596  CA  ALA A 231     -28.662 -13.456  24.063  1.00  0.830          C  
ATOM   3597  C   ALA A 231     -28.626 -14.903  24.547  1.00  0.820          C  
ATOM   3598  O   ALA A 231     -29.542 -15.676  24.266  1.00  1.020          O  
ATOM   3599  CB  ALA A 231     -27.870 -13.354  22.791  1.00  1.130          C  
ATOM   3600  H   ALA A 231     -27.403 -11.855  24.712  1.00  0.900          H  
ATOM   3601  HA  ALA A 231     -29.704 -13.193  23.872  1.00  1.000          H  
ATOM   3602 1HB  ALA A 231     -28.261 -14.025  22.068  1.00  1.360          H  
ATOM   3603 2HB  ALA A 231     -27.933 -12.334  22.436  1.00  1.360          H  
ATOM   3604 3HB  ALA A 231     -26.827 -13.610  22.995  1.00  1.360          H  
ATOM   3605  N   ILE A 232     -27.595 -15.267  25.301  1.00  0.680          N  
ATOM   3606  CA  ILE A 232     -27.433 -16.628  25.789  1.00  0.720          C  
ATOM   3607  C   ILE A 232     -28.114 -16.820  27.133  1.00  0.820          C  
ATOM   3608  O   ILE A 232     -28.714 -17.867  27.383  1.00  1.000          O  
ATOM   3609  CB  ILE A 232     -25.939 -17.005  25.832  1.00  0.990          C  
ATOM   3610  CG1 ILE A 232     -25.325 -16.882  24.381  1.00  0.990          C  
ATOM   3611  CG2 ILE A 232     -25.704 -18.396  26.439  1.00  0.990          C  
ATOM   3612  CD1 ILE A 232     -26.012 -17.736  23.248  1.00  0.990          C  
ATOM   3613  H   ILE A 232     -26.890 -14.572  25.569  1.00  0.820          H  
ATOM   3614  HA  ILE A 232     -27.933 -17.302  25.103  1.00  0.860          H  
ATOM   3615  HB  ILE A 232     -25.420 -16.267  26.449  1.00  1.190          H  
ATOM   3616 1HG1 ILE A 232     -25.368 -15.832  24.088  1.00  1.190          H  
ATOM   3617 2HG1 ILE A 232     -24.278 -17.178  24.433  1.00  1.190          H  
ATOM   3618 1HG2 ILE A 232     -24.643 -18.587  26.459  1.00  1.190          H  
ATOM   3619 2HG2 ILE A 232     -26.094 -18.435  27.455  1.00  1.190          H  
ATOM   3620 3HG2 ILE A 232     -26.195 -19.152  25.843  1.00  1.190          H  
ATOM   3621 1HD1 ILE A 232     -25.499 -17.556  22.305  1.00  1.190          H  
ATOM   3622 2HD1 ILE A 232     -25.959 -18.799  23.487  1.00  1.190          H  
ATOM   3623 3HD1 ILE A 232     -27.045 -17.445  23.128  1.00  1.190          H  
ATOM   3624  N   TYR A 233     -27.971 -15.836  28.016  1.00  0.780          N  
ATOM   3625  CA  TYR A 233     -28.539 -15.909  29.355  1.00  0.940          C  
ATOM   3626  C   TYR A 233     -30.065 -15.691  29.391  1.00  1.010          C  
ATOM   3627  O   TYR A 233     -30.747 -16.215  30.273  1.00  1.340          O  
ATOM   3628  CB  TYR A 233     -27.783 -14.936  30.241  1.00  1.250          C  
ATOM   3629  CG  TYR A 233     -26.403 -15.468  30.625  1.00  1.250          C  
ATOM   3630  CD1 TYR A 233     -25.325 -15.352  29.756  1.00  1.250          C  
ATOM   3631  CD2 TYR A 233     -26.212 -16.049  31.862  1.00  1.250          C  
ATOM   3632  CE1 TYR A 233     -24.088 -15.815  30.106  1.00  1.250          C  
ATOM   3633  CE2 TYR A 233     -24.959 -16.509  32.221  1.00  1.250          C  
ATOM   3634  CZ  TYR A 233     -23.902 -16.394  31.343  1.00  1.250          C  
ATOM   3635  OH  TYR A 233     -22.653 -16.844  31.700  1.00  1.250          O  
ATOM   3636  H   TYR A 233     -27.448 -14.996  27.749  1.00  0.940          H  
ATOM   3637  HA  TYR A 233     -28.354 -16.913  29.736  1.00  1.130          H  
ATOM   3638 1HB  TYR A 233     -27.653 -13.989  29.710  1.00  1.500          H  
ATOM   3639 2HB  TYR A 233     -28.348 -14.735  31.148  1.00  1.500          H  
ATOM   3640  HD1 TYR A 233     -25.447 -14.906  28.803  1.00  1.500          H  
ATOM   3641  HD2 TYR A 233     -27.046 -16.139  32.559  1.00  1.500          H  
ATOM   3642  HE1 TYR A 233     -23.255 -15.716  29.411  1.00  1.500          H  
ATOM   3643  HE2 TYR A 233     -24.805 -16.964  33.201  1.00  1.500          H  
ATOM   3644  HH  TYR A 233     -22.061 -16.766  30.948  1.00  1.500          H  
ATOM   3645  N   GLY A 234     -30.604 -14.931  28.431  1.00  1.460          N  
ATOM   3646  CA  GLY A 234     -32.035 -14.647  28.318  1.00  1.670          C  
ATOM   3647  C   GLY A 234     -32.518 -13.459  29.147  1.00  1.640          C  
ATOM   3648  O   GLY A 234     -33.719 -13.180  29.213  1.00  1.770          O  
ATOM   3649  H   GLY A 234     -29.999 -14.494  27.741  1.00  1.750          H  
ATOM   3650 1HA  GLY A 234     -32.264 -14.464  27.268  1.00  2.000          H  
ATOM   3651 2HA  GLY A 234     -32.593 -15.536  28.606  1.00  2.000          H  
ATOM   3652  N   SER A 235     -31.587 -12.768  29.779  1.00  1.670          N  
ATOM   3653  CA  SER A 235     -31.887 -11.633  30.636  1.00  1.820          C  
ATOM   3654  C   SER A 235     -30.654 -10.773  30.787  1.00  1.620          C  
ATOM   3655  O   SER A 235     -29.621 -11.054  30.183  1.00  2.430          O  
ATOM   3656  CB  SER A 235     -32.364 -12.103  31.998  1.00  2.490          C  
ATOM   3657  OG  SER A 235     -31.317 -12.669  32.736  1.00  2.490          O  
ATOM   3658  H   SER A 235     -30.627 -13.059  29.674  1.00  2.000          H  
ATOM   3659  HA  SER A 235     -32.670 -11.036  30.169  1.00  2.180          H  
ATOM   3660 1HB  SER A 235     -32.789 -11.265  32.548  1.00  2.990          H  
ATOM   3661 2HB  SER A 235     -33.154 -12.840  31.868  1.00  2.990          H  
ATOM   3662  HG  SER A 235     -31.716 -13.004  33.543  1.00  2.990          H  
ATOM   3663  N   PHE A 236     -30.782  -9.688  31.543  1.00  1.230          N  
ATOM   3664  CA  PHE A 236     -29.665  -8.801  31.844  1.00  1.280          C  
ATOM   3665  C   PHE A 236     -29.260  -8.888  33.305  1.00  1.420          C  
ATOM   3666  O   PHE A 236     -30.081  -9.133  34.189  1.00  2.270          O  
ATOM   3667  CB  PHE A 236     -29.957  -7.366  31.427  1.00  1.770          C  
ATOM   3668  CG  PHE A 236     -29.840  -7.163  29.956  1.00  1.770          C  
ATOM   3669  CD1 PHE A 236     -30.784  -7.605  29.097  1.00  1.770          C  
ATOM   3670  CD2 PHE A 236     -28.757  -6.494  29.440  1.00  1.770          C  
ATOM   3671  CE1 PHE A 236     -30.670  -7.404  27.769  1.00  1.770          C  
ATOM   3672  CE2 PHE A 236     -28.634  -6.279  28.092  1.00  1.770          C  
ATOM   3673  CZ  PHE A 236     -29.592  -6.731  27.248  1.00  1.770          C  
ATOM   3674  H   PHE A 236     -31.671  -9.516  31.987  1.00  1.480          H  
ATOM   3675  HA  PHE A 236     -28.808  -9.125  31.252  1.00  1.540          H  
ATOM   3676 1HB  PHE A 236     -30.967  -7.091  31.733  1.00  2.130          H  
ATOM   3677 2HB  PHE A 236     -29.266  -6.687  31.929  1.00  2.130          H  
ATOM   3678  HD1 PHE A 236     -31.630  -8.140  29.474  1.00  2.130          H  
ATOM   3679  HD2 PHE A 236     -27.985  -6.124  30.113  1.00  2.130          H  
ATOM   3680  HE1 PHE A 236     -31.434  -7.779  27.132  1.00  2.130          H  
ATOM   3681  HE2 PHE A 236     -27.779  -5.749  27.701  1.00  2.130          H  
ATOM   3682  HZ  PHE A 236     -29.501  -6.560  26.171  1.00  2.130          H  
ATOM   3683  N   ASP A 237     -27.977  -8.663  33.524  1.00  1.420          N  
ATOM   3684  CA  ASP A 237     -27.287  -8.690  34.810  1.00  1.730          C  
ATOM   3685  C   ASP A 237     -26.143  -7.689  34.763  1.00  1.300          C  
ATOM   3686  O   ASP A 237     -25.949  -7.017  33.746  1.00  1.750          O  
ATOM   3687  CB  ASP A 237     -26.788 -10.112  35.117  1.00  2.300          C  
ATOM   3688  CG  ASP A 237     -26.530 -10.442  36.608  1.00  2.300          C  
ATOM   3689  OD1 ASP A 237     -26.305  -9.526  37.368  1.00  2.300          O  
ATOM   3690  OD2 ASP A 237     -26.526 -11.596  36.954  1.00  2.300          O  
ATOM   3691  H   ASP A 237     -27.419  -8.467  32.712  1.00  1.700          H  
ATOM   3692  HA  ASP A 237     -27.983  -8.387  35.594  1.00  2.080          H  
ATOM   3693 1HB  ASP A 237     -27.546 -10.806  34.770  1.00  2.760          H  
ATOM   3694 2HB  ASP A 237     -25.874 -10.304  34.558  1.00  2.760          H  
ATOM   3695  N   ALA A 238     -25.378  -7.603  35.843  1.00  1.140          N  
ATOM   3696  CA  ALA A 238     -24.267  -6.669  35.987  1.00  1.510          C  
ATOM   3697  C   ALA A 238     -23.222  -6.779  34.872  1.00  1.370          C  
ATOM   3698  O   ALA A 238     -22.613  -5.770  34.499  1.00  1.960          O  
ATOM   3699  CB  ALA A 238     -23.586  -6.899  37.318  1.00  1.970          C  
ATOM   3700  H   ALA A 238     -25.625  -8.198  36.635  1.00  1.370          H  
ATOM   3701  HA  ALA A 238     -24.679  -5.667  35.976  1.00  1.810          H  
ATOM   3702 1HB  ALA A 238     -22.784  -6.179  37.449  1.00  2.360          H  
ATOM   3703 2HB  ALA A 238     -24.316  -6.787  38.119  1.00  2.360          H  
ATOM   3704 3HB  ALA A 238     -23.177  -7.910  37.341  1.00  2.360          H  
ATOM   3705  N   VAL A 239     -22.982  -7.979  34.330  1.00  0.960          N  
ATOM   3706  CA  VAL A 239     -21.966  -8.088  33.282  1.00  0.910          C  
ATOM   3707  C   VAL A 239     -22.402  -7.347  32.021  1.00  0.910          C  
ATOM   3708  O   VAL A 239     -21.671  -6.505  31.485  1.00  0.920          O  
ATOM   3709  CB  VAL A 239     -21.726  -9.574  32.930  1.00  1.290          C  
ATOM   3710  CG1 VAL A 239     -20.795  -9.703  31.710  1.00  1.290          C  
ATOM   3711  CG2 VAL A 239     -21.139 -10.281  34.135  1.00  1.290          C  
ATOM   3712  H   VAL A 239     -23.480  -8.798  34.658  1.00  1.150          H  
ATOM   3713  HA  VAL A 239     -21.038  -7.649  33.649  1.00  1.090          H  
ATOM   3714  HB  VAL A 239     -22.674 -10.041  32.666  1.00  1.550          H  
ATOM   3715 1HG1 VAL A 239     -20.647 -10.755  31.487  1.00  1.550          H  
ATOM   3716 2HG1 VAL A 239     -21.227  -9.216  30.838  1.00  1.550          H  
ATOM   3717 3HG1 VAL A 239     -19.834  -9.242  31.941  1.00  1.550          H  
ATOM   3718 1HG2 VAL A 239     -20.981 -11.333  33.898  1.00  1.550          H  
ATOM   3719 2HG2 VAL A 239     -20.186  -9.820  34.397  1.00  1.550          H  
ATOM   3720 3HG2 VAL A 239     -21.819 -10.201  34.979  1.00  1.550          H  
ATOM   3721  N   ALA A 240     -23.600  -7.674  31.551  1.00  1.000          N  
ATOM   3722  CA  ALA A 240     -24.165  -7.042  30.373  1.00  1.100          C  
ATOM   3723  C   ALA A 240     -24.371  -5.548  30.622  1.00  1.000          C  
ATOM   3724  O   ALA A 240     -24.123  -4.729  29.732  1.00  1.010          O  
ATOM   3725  CB  ALA A 240     -25.473  -7.715  29.993  1.00  1.500          C  
ATOM   3726  H   ALA A 240     -24.118  -8.375  32.057  1.00  1.200          H  
ATOM   3727  HA  ALA A 240     -23.456  -7.156  29.557  1.00  1.320          H  
ATOM   3728 1HB  ALA A 240     -25.869  -7.250  29.088  1.00  1.800          H  
ATOM   3729 2HB  ALA A 240     -25.295  -8.760  29.807  1.00  1.800          H  
ATOM   3730 3HB  ALA A 240     -26.187  -7.609  30.804  1.00  1.800          H  
ATOM   3731  N   ARG A 241     -24.796  -5.201  31.850  1.00  0.950          N  
ATOM   3732  CA  ARG A 241     -25.046  -3.829  32.256  1.00  0.920          C  
ATOM   3733  C   ARG A 241     -23.791  -2.992  32.158  1.00  0.800          C  
ATOM   3734  O   ARG A 241     -23.835  -1.872  31.647  1.00  0.810          O  
ATOM   3735  CB  ARG A 241     -25.568  -3.778  33.675  1.00  1.300          C  
ATOM   3736  CG  ARG A 241     -25.924  -2.405  34.197  1.00  1.300          C  
ATOM   3737  CD  ARG A 241     -26.393  -2.464  35.595  1.00  1.300          C  
ATOM   3738  NE  ARG A 241     -25.312  -2.845  36.509  1.00  1.300          N  
ATOM   3739  CZ  ARG A 241     -25.471  -3.332  37.761  1.00  1.300          C  
ATOM   3740  NH1 ARG A 241     -26.675  -3.516  38.265  1.00  1.300          N  
ATOM   3741  NH2 ARG A 241     -24.402  -3.625  38.485  1.00  1.300          N  
ATOM   3742  H   ARG A 241     -24.981  -5.933  32.538  1.00  1.140          H  
ATOM   3743  HA  ARG A 241     -25.796  -3.410  31.593  1.00  1.100          H  
ATOM   3744 1HB  ARG A 241     -26.442  -4.419  33.770  1.00  1.560          H  
ATOM   3745 2HB  ARG A 241     -24.806  -4.169  34.321  1.00  1.560          H  
ATOM   3746 1HG  ARG A 241     -25.042  -1.772  34.181  1.00  1.560          H  
ATOM   3747 2HG  ARG A 241     -26.705  -1.965  33.581  1.00  1.560          H  
ATOM   3748 1HD  ARG A 241     -26.770  -1.484  35.892  1.00  1.560          H  
ATOM   3749 2HD  ARG A 241     -27.188  -3.204  35.666  1.00  1.560          H  
ATOM   3750  HE  ARG A 241     -24.362  -2.719  36.180  1.00  1.560          H  
ATOM   3751 1HH1 ARG A 241     -27.495  -3.294  37.722  1.00  1.560          H  
ATOM   3752 2HH1 ARG A 241     -26.782  -3.879  39.202  1.00  1.560          H  
ATOM   3753 1HH2 ARG A 241     -23.476  -3.483  38.102  1.00  1.560          H  
ATOM   3754 2HH2 ARG A 241     -24.507  -3.988  39.422  1.00  1.560          H  
ATOM   3755  N   THR A 242     -22.667  -3.527  32.638  1.00  0.740          N  
ATOM   3756  CA  THR A 242     -21.414  -2.801  32.586  1.00  0.690          C  
ATOM   3757  C   THR A 242     -21.095  -2.471  31.139  1.00  0.660          C  
ATOM   3758  O   THR A 242     -20.750  -1.327  30.820  1.00  0.650          O  
ATOM   3759  CB  THR A 242     -20.261  -3.624  33.202  1.00  0.990          C  
ATOM   3760  OG1 THR A 242     -20.556  -3.903  34.584  1.00  0.990          O  
ATOM   3761  CG2 THR A 242     -18.951  -2.818  33.121  1.00  0.990          C  
ATOM   3762  H   THR A 242     -22.692  -4.435  33.108  1.00  0.890          H  
ATOM   3763  HA  THR A 242     -21.521  -1.872  33.141  1.00  0.830          H  
ATOM   3764  HB  THR A 242     -20.152  -4.568  32.661  1.00  1.180          H  
ATOM   3765  HG1 THR A 242     -21.282  -4.569  34.634  1.00  1.180          H  
ATOM   3766 1HG2 THR A 242     -18.144  -3.399  33.562  1.00  1.180          H  
ATOM   3767 2HG2 THR A 242     -18.712  -2.601  32.095  1.00  1.180          H  
ATOM   3768 3HG2 THR A 242     -19.065  -1.884  33.667  1.00  1.180          H  
ATOM   3769  N   PHE A 243     -21.240  -3.459  30.247  1.00  0.670          N  
ATOM   3770  CA  PHE A 243     -20.977  -3.217  28.841  1.00  0.660          C  
ATOM   3771  C   PHE A 243     -21.941  -2.156  28.270  1.00  0.670          C  
ATOM   3772  O   PHE A 243     -21.506  -1.263  27.535  1.00  0.670          O  
ATOM   3773  CB  PHE A 243     -21.044  -4.522  28.053  1.00  0.930          C  
ATOM   3774  CG  PHE A 243     -19.843  -5.460  28.224  1.00  0.930          C  
ATOM   3775  CD1 PHE A 243     -19.967  -6.690  28.861  1.00  0.930          C  
ATOM   3776  CD2 PHE A 243     -18.587  -5.114  27.722  1.00  0.930          C  
ATOM   3777  CE1 PHE A 243     -18.871  -7.543  28.989  1.00  0.930          C  
ATOM   3778  CE2 PHE A 243     -17.495  -5.963  27.850  1.00  0.930          C  
ATOM   3779  CZ  PHE A 243     -17.639  -7.178  28.482  1.00  0.930          C  
ATOM   3780  H   PHE A 243     -21.501  -4.399  30.574  1.00  0.800          H  
ATOM   3781  HA  PHE A 243     -19.974  -2.826  28.749  1.00  0.790          H  
ATOM   3782 1HB  PHE A 243     -21.938  -5.067  28.350  1.00  1.110          H  
ATOM   3783 2HB  PHE A 243     -21.141  -4.298  27.017  1.00  1.110          H  
ATOM   3784  HD1 PHE A 243     -20.934  -6.993  29.257  1.00  1.110          H  
ATOM   3785  HD2 PHE A 243     -18.468  -4.165  27.218  1.00  1.110          H  
ATOM   3786  HE1 PHE A 243     -18.988  -8.502  29.488  1.00  1.110          H  
ATOM   3787  HE2 PHE A 243     -16.522  -5.668  27.447  1.00  1.110          H  
ATOM   3788  HZ  PHE A 243     -16.785  -7.847  28.584  1.00  1.110          H  
ATOM   3789  N   PHE A 244     -23.230  -2.221  28.634  1.00  0.700          N  
ATOM   3790  CA  PHE A 244     -24.221  -1.229  28.200  1.00  0.710          C  
ATOM   3791  C   PHE A 244     -23.808   0.188  28.577  1.00  0.670          C  
ATOM   3792  O   PHE A 244     -23.845   1.097  27.744  1.00  0.660          O  
ATOM   3793  CB  PHE A 244     -25.605  -1.520  28.777  1.00  0.990          C  
ATOM   3794  CG  PHE A 244     -26.593  -0.412  28.549  1.00  0.990          C  
ATOM   3795  CD1 PHE A 244     -27.233  -0.211  27.331  1.00  0.990          C  
ATOM   3796  CD2 PHE A 244     -26.876   0.448  29.593  1.00  0.990          C  
ATOM   3797  CE1 PHE A 244     -28.121   0.833  27.187  1.00  0.990          C  
ATOM   3798  CE2 PHE A 244     -27.751   1.467  29.453  1.00  0.990          C  
ATOM   3799  CZ  PHE A 244     -28.373   1.668  28.256  1.00  0.990          C  
ATOM   3800  H   PHE A 244     -23.540  -3.012  29.209  1.00  0.840          H  
ATOM   3801  HA  PHE A 244     -24.287  -1.281  27.111  1.00  0.850          H  
ATOM   3802 1HB  PHE A 244     -26.001  -2.435  28.349  1.00  1.190          H  
ATOM   3803 2HB  PHE A 244     -25.522  -1.674  29.841  1.00  1.190          H  
ATOM   3804  HD1 PHE A 244     -27.026  -0.875  26.491  1.00  1.190          H  
ATOM   3805  HD2 PHE A 244     -26.384   0.296  30.547  1.00  1.190          H  
ATOM   3806  HE1 PHE A 244     -28.614   0.995  26.231  1.00  1.190          H  
ATOM   3807  HE2 PHE A 244     -27.953   2.124  30.296  1.00  1.190          H  
ATOM   3808  HZ  PHE A 244     -29.058   2.489  28.158  1.00  1.190          H  
ATOM   3809  N   PHE A 245     -23.455   0.387  29.845  1.00  0.670          N  
ATOM   3810  CA  PHE A 245     -23.061   1.715  30.267  1.00  0.650          C  
ATOM   3811  C   PHE A 245     -21.816   2.194  29.544  1.00  0.590          C  
ATOM   3812  O   PHE A 245     -21.772   3.347  29.109  1.00  0.570          O  
ATOM   3813  CB  PHE A 245     -22.910   1.784  31.778  1.00  0.920          C  
ATOM   3814  CG  PHE A 245     -24.224   2.049  32.455  1.00  0.920          C  
ATOM   3815  CD1 PHE A 245     -25.051   1.032  32.871  1.00  0.920          C  
ATOM   3816  CD2 PHE A 245     -24.623   3.355  32.677  1.00  0.920          C  
ATOM   3817  CE1 PHE A 245     -26.257   1.306  33.483  1.00  0.920          C  
ATOM   3818  CE2 PHE A 245     -25.816   3.633  33.290  1.00  0.920          C  
ATOM   3819  CZ  PHE A 245     -26.640   2.607  33.691  1.00  0.920          C  
ATOM   3820  H   PHE A 245     -23.464  -0.399  30.500  1.00  0.800          H  
ATOM   3821  HA  PHE A 245     -23.871   2.387  30.004  1.00  0.780          H  
ATOM   3822 1HB  PHE A 245     -22.518   0.828  32.143  1.00  1.100          H  
ATOM   3823 2HB  PHE A 245     -22.207   2.564  32.051  1.00  1.100          H  
ATOM   3824  HD1 PHE A 245     -24.751   0.009  32.707  1.00  1.100          H  
ATOM   3825  HD2 PHE A 245     -23.973   4.174  32.357  1.00  1.100          H  
ATOM   3826  HE1 PHE A 245     -26.903   0.495  33.805  1.00  1.100          H  
ATOM   3827  HE2 PHE A 245     -26.113   4.668  33.459  1.00  1.100          H  
ATOM   3828  HZ  PHE A 245     -27.592   2.827  34.177  1.00  1.100          H  
ATOM   3829  N   MET A 246     -20.817   1.324  29.345  1.00  0.610          N  
ATOM   3830  CA  MET A 246     -19.638   1.782  28.624  1.00  0.620          C  
ATOM   3831  C   MET A 246     -20.056   2.265  27.239  1.00  0.560          C  
ATOM   3832  O   MET A 246     -19.563   3.299  26.771  1.00  0.590          O  
ATOM   3833  CB  MET A 246     -18.590   0.678  28.506  1.00  0.860          C  
ATOM   3834  CG  MET A 246     -17.886   0.324  29.820  1.00  0.860          C  
ATOM   3835  SD  MET A 246     -16.473  -0.797  29.616  1.00  0.860          S  
ATOM   3836  CE  MET A 246     -17.250  -2.348  29.214  1.00  0.860          C  
ATOM   3837  H   MET A 246     -20.866   0.371  29.727  1.00  0.730          H  
ATOM   3838  HA  MET A 246     -19.205   2.624  29.158  1.00  0.740          H  
ATOM   3839 1HB  MET A 246     -19.080  -0.221  28.134  1.00  1.040          H  
ATOM   3840 2HB  MET A 246     -17.835   0.966  27.775  1.00  1.040          H  
ATOM   3841 1HG  MET A 246     -17.530   1.240  30.289  1.00  1.040          H  
ATOM   3842 2HG  MET A 246     -18.595  -0.140  30.495  1.00  1.040          H  
ATOM   3843 1HE  MET A 246     -16.488  -3.114  29.077  1.00  1.040          H  
ATOM   3844 2HE  MET A 246     -17.916  -2.645  30.009  1.00  1.040          H  
ATOM   3845 3HE  MET A 246     -17.805  -2.232  28.300  1.00  1.040          H  
ATOM   3846  N   ALA A 247     -20.978   1.530  26.596  1.00  0.540          N  
ATOM   3847  CA  ALA A 247     -21.471   1.916  25.286  1.00  0.550          C  
ATOM   3848  C   ALA A 247     -22.153   3.297  25.323  1.00  0.550          C  
ATOM   3849  O   ALA A 247     -21.936   4.115  24.429  1.00  0.560          O  
ATOM   3850  CB  ALA A 247     -22.429   0.859  24.748  1.00  0.770          C  
ATOM   3851  H   ALA A 247     -21.306   0.652  27.021  1.00  0.650          H  
ATOM   3852  HA  ALA A 247     -20.613   1.979  24.626  1.00  0.660          H  
ATOM   3853 1HB  ALA A 247     -22.765   1.125  23.752  1.00  0.920          H  
ATOM   3854 2HB  ALA A 247     -21.919  -0.104  24.709  1.00  0.920          H  
ATOM   3855 3HB  ALA A 247     -23.287   0.780  25.400  1.00  0.920          H  
ATOM   3856  N   LEU A 248     -22.906   3.621  26.385  1.00  0.550          N  
ATOM   3857  CA  LEU A 248     -23.549   4.943  26.421  1.00  0.560          C  
ATOM   3858  C   LEU A 248     -22.511   6.056  26.363  1.00  0.510          C  
ATOM   3859  O   LEU A 248     -22.697   7.061  25.662  1.00  0.500          O  
ATOM   3860  CB  LEU A 248     -24.317   5.165  27.741  1.00  0.780          C  
ATOM   3861  CG  LEU A 248     -25.608   4.376  28.015  1.00  0.780          C  
ATOM   3862  CD1 LEU A 248     -25.985   4.611  29.456  1.00  0.780          C  
ATOM   3863  CD2 LEU A 248     -26.744   4.864  27.113  1.00  0.780          C  
ATOM   3864  H   LEU A 248     -23.096   2.904  27.097  1.00  0.660          H  
ATOM   3865  HA  LEU A 248     -24.209   5.035  25.563  1.00  0.670          H  
ATOM   3866 1HB  LEU A 248     -23.634   4.942  28.559  1.00  0.940          H  
ATOM   3867 2HB  LEU A 248     -24.563   6.223  27.805  1.00  0.940          H  
ATOM   3868  HG  LEU A 248     -25.432   3.305  27.855  1.00  0.940          H  
ATOM   3869 1HD1 LEU A 248     -26.878   4.071  29.691  1.00  0.940          H  
ATOM   3870 2HD1 LEU A 248     -25.187   4.275  30.091  1.00  0.940          H  
ATOM   3871 3HD1 LEU A 248     -26.151   5.672  29.620  1.00  0.940          H  
ATOM   3872 1HD2 LEU A 248     -27.654   4.315  27.328  1.00  0.940          H  
ATOM   3873 2HD2 LEU A 248     -26.921   5.925  27.285  1.00  0.940          H  
ATOM   3874 3HD2 LEU A 248     -26.479   4.714  26.090  1.00  0.940          H  
ATOM   3875  N   PHE A 249     -21.412   5.868  27.089  1.00  0.520          N  
ATOM   3876  CA  PHE A 249     -20.385   6.894  27.141  1.00  0.510          C  
ATOM   3877  C   PHE A 249     -19.592   6.988  25.845  1.00  0.480          C  
ATOM   3878  O   PHE A 249     -19.297   8.095  25.371  1.00  0.460          O  
ATOM   3879  CB  PHE A 249     -19.468   6.655  28.335  1.00  0.720          C  
ATOM   3880  CG  PHE A 249     -20.177   6.937  29.631  1.00  0.720          C  
ATOM   3881  CD1 PHE A 249     -20.622   5.900  30.424  1.00  0.720          C  
ATOM   3882  CD2 PHE A 249     -20.433   8.234  30.039  1.00  0.720          C  
ATOM   3883  CE1 PHE A 249     -21.306   6.135  31.590  1.00  0.720          C  
ATOM   3884  CE2 PHE A 249     -21.117   8.481  31.211  1.00  0.720          C  
ATOM   3885  CZ  PHE A 249     -21.558   7.428  31.986  1.00  0.720          C  
ATOM   3886  H   PHE A 249     -21.351   5.016  27.664  1.00  0.620          H  
ATOM   3887  HA  PHE A 249     -20.876   7.846  27.289  1.00  0.610          H  
ATOM   3888 1HB  PHE A 249     -19.140   5.611  28.336  1.00  0.860          H  
ATOM   3889 2HB  PHE A 249     -18.587   7.288  28.269  1.00  0.860          H  
ATOM   3890  HD1 PHE A 249     -20.421   4.886  30.116  1.00  0.860          H  
ATOM   3891  HD2 PHE A 249     -20.089   9.067  29.423  1.00  0.860          H  
ATOM   3892  HE1 PHE A 249     -21.646   5.298  32.195  1.00  0.860          H  
ATOM   3893  HE2 PHE A 249     -21.314   9.508  31.523  1.00  0.860          H  
ATOM   3894  HZ  PHE A 249     -22.100   7.621  32.911  1.00  0.860          H  
ATOM   3895  N   LEU A 250     -19.251   5.844  25.258  1.00  0.510          N  
ATOM   3896  CA  LEU A 250     -18.512   5.855  24.007  1.00  0.540          C  
ATOM   3897  C   LEU A 250     -19.363   6.453  22.905  1.00  0.510          C  
ATOM   3898  O   LEU A 250     -18.840   7.121  22.009  1.00  0.580          O  
ATOM   3899  CB  LEU A 250     -18.046   4.457  23.655  1.00  0.740          C  
ATOM   3900  CG  LEU A 250     -16.960   3.876  24.573  1.00  0.740          C  
ATOM   3901  CD1 LEU A 250     -16.824   2.457  24.236  1.00  0.740          C  
ATOM   3902  CD2 LEU A 250     -15.601   4.611  24.390  1.00  0.740          C  
ATOM   3903  H   LEU A 250     -19.496   4.950  25.701  1.00  0.610          H  
ATOM   3904  HA  LEU A 250     -17.649   6.499  24.130  1.00  0.650          H  
ATOM   3905 1HB  LEU A 250     -18.908   3.797  23.713  1.00  0.890          H  
ATOM   3906 2HB  LEU A 250     -17.676   4.451  22.630  1.00  0.890          H  
ATOM   3907  HG  LEU A 250     -17.282   3.959  25.612  1.00  0.890          H  
ATOM   3908 1HD1 LEU A 250     -16.094   1.987  24.886  1.00  0.890          H  
ATOM   3909 2HD1 LEU A 250     -17.789   2.000  24.380  1.00  0.890          H  
ATOM   3910 3HD1 LEU A 250     -16.520   2.348  23.198  1.00  0.890          H  
ATOM   3911 1HD2 LEU A 250     -14.863   4.166  25.050  1.00  0.890          H  
ATOM   3912 2HD2 LEU A 250     -15.270   4.514  23.355  1.00  0.890          H  
ATOM   3913 3HD2 LEU A 250     -15.691   5.659  24.641  1.00  0.890          H  
ATOM   3914  N   TYR A 251     -20.668   6.204  22.937  1.00  0.450          N  
ATOM   3915  CA  TYR A 251     -21.523   6.795  21.937  1.00  0.460          C  
ATOM   3916  C   TYR A 251     -21.489   8.306  22.042  1.00  0.460          C  
ATOM   3917  O   TYR A 251     -21.323   8.991  21.035  1.00  0.500          O  
ATOM   3918  CB  TYR A 251     -22.943   6.275  21.953  1.00  0.640          C  
ATOM   3919  CG  TYR A 251     -23.726   7.017  20.937  1.00  0.640          C  
ATOM   3920  CD1 TYR A 251     -23.400   6.862  19.607  1.00  0.640          C  
ATOM   3921  CD2 TYR A 251     -24.762   7.851  21.307  1.00  0.640          C  
ATOM   3922  CE1 TYR A 251     -24.079   7.545  18.656  1.00  0.640          C  
ATOM   3923  CE2 TYR A 251     -25.457   8.523  20.339  1.00  0.640          C  
ATOM   3924  CZ  TYR A 251     -25.107   8.369  19.014  1.00  0.640          C  
ATOM   3925  OH  TYR A 251     -25.777   9.042  18.047  1.00  0.640          O  
ATOM   3926  H   TYR A 251     -21.065   5.585  23.650  1.00  0.540          H  
ATOM   3927  HA  TYR A 251     -21.108   6.534  20.967  1.00  0.550          H  
ATOM   3928 1HB  TYR A 251     -22.971   5.216  21.716  1.00  0.770          H  
ATOM   3929 2HB  TYR A 251     -23.392   6.422  22.939  1.00  0.770          H  
ATOM   3930  HD1 TYR A 251     -22.589   6.205  19.312  1.00  0.770          H  
ATOM   3931  HD2 TYR A 251     -25.020   7.974  22.359  1.00  0.770          H  
ATOM   3932  HE1 TYR A 251     -23.805   7.427  17.611  1.00  0.770          H  
ATOM   3933  HE2 TYR A 251     -26.272   9.184  20.616  1.00  0.770          H  
ATOM   3934  HH  TYR A 251     -25.401   8.827  17.191  1.00  0.770          H  
ATOM   3935  N   MET A 252     -21.626   8.855  23.254  1.00  0.440          N  
ATOM   3936  CA  MET A 252     -21.586  10.308  23.391  1.00  0.470          C  
ATOM   3937  C   MET A 252     -20.264  10.848  22.813  1.00  0.480          C  
ATOM   3938  O   MET A 252     -20.236  11.924  22.195  1.00  0.500          O  
ATOM   3939  CB  MET A 252     -21.800  10.690  24.852  1.00  0.650          C  
ATOM   3940  CG  MET A 252     -23.250  10.455  25.320  1.00  0.650          C  
ATOM   3941  SD  MET A 252     -23.624  11.074  26.988  1.00  0.650          S  
ATOM   3942  CE  MET A 252     -22.875   9.820  28.033  1.00  0.650          C  
ATOM   3943  H   MET A 252     -21.788   8.257  24.074  1.00  0.530          H  
ATOM   3944  HA  MET A 252     -22.402  10.731  22.806  1.00  0.560          H  
ATOM   3945 1HB  MET A 252     -21.138  10.089  25.476  1.00  0.780          H  
ATOM   3946 2HB  MET A 252     -21.544  11.738  25.005  1.00  0.780          H  
ATOM   3947 1HG  MET A 252     -23.925  10.944  24.618  1.00  0.780          H  
ATOM   3948 2HG  MET A 252     -23.466   9.393  25.295  1.00  0.780          H  
ATOM   3949 1HE  MET A 252     -23.043  10.066  29.080  1.00  0.780          H  
ATOM   3950 2HE  MET A 252     -23.315   8.842  27.813  1.00  0.780          H  
ATOM   3951 3HE  MET A 252     -21.815   9.793  27.841  1.00  0.780          H  
ATOM   3952  N   SER A 253     -19.167  10.105  23.008  1.00  0.490          N  
ATOM   3953  CA  SER A 253     -17.892  10.498  22.422  1.00  0.530          C  
ATOM   3954  C   SER A 253     -18.019  10.533  20.890  1.00  0.540          C  
ATOM   3955  O   SER A 253     -17.602  11.512  20.268  1.00  0.570          O  
ATOM   3956  CB  SER A 253     -16.778   9.560  22.839  1.00  0.730          C  
ATOM   3957  OG  SER A 253     -15.556   9.953  22.277  1.00  0.730          O  
ATOM   3958  H   SER A 253     -19.227   9.275  23.608  1.00  0.590          H  
ATOM   3959  HA  SER A 253     -17.645  11.501  22.769  1.00  0.640          H  
ATOM   3960 1HB  SER A 253     -16.702   9.544  23.925  1.00  0.870          H  
ATOM   3961 2HB  SER A 253     -17.003   8.561  22.521  1.00  0.870          H  
ATOM   3962  HG  SER A 253     -14.919   9.293  22.554  1.00  0.870          H  
ATOM   3963  N   LEU A 254     -18.634   9.495  20.276  1.00  0.550          N  
ATOM   3964  CA  LEU A 254     -18.842   9.462  18.812  1.00  0.600          C  
ATOM   3965  C   LEU A 254     -19.727  10.612  18.333  1.00  0.600          C  
ATOM   3966  O   LEU A 254     -19.498  11.171  17.257  1.00  0.640          O  
ATOM   3967  CB  LEU A 254     -19.491   8.148  18.321  1.00  0.820          C  
ATOM   3968  CG  LEU A 254     -18.652   6.837  18.374  1.00  0.820          C  
ATOM   3969  CD1 LEU A 254     -19.554   5.664  17.997  1.00  0.820          C  
ATOM   3970  CD2 LEU A 254     -17.466   6.904  17.395  1.00  0.820          C  
ATOM   3971  H   LEU A 254     -18.902   8.690  20.854  1.00  0.660          H  
ATOM   3972  HA  LEU A 254     -17.877   9.572  18.338  1.00  0.720          H  
ATOM   3973 1HB  LEU A 254     -20.383   7.980  18.918  1.00  0.980          H  
ATOM   3974 2HB  LEU A 254     -19.806   8.294  17.291  1.00  0.980          H  
ATOM   3975  HG  LEU A 254     -18.279   6.682  19.391  1.00  0.980          H  
ATOM   3976 1HD1 LEU A 254     -18.974   4.753  18.035  1.00  0.980          H  
ATOM   3977 2HD1 LEU A 254     -20.385   5.596  18.694  1.00  0.980          H  
ATOM   3978 3HD1 LEU A 254     -19.940   5.797  16.993  1.00  0.980          H  
ATOM   3979 1HD2 LEU A 254     -16.904   5.974  17.456  1.00  0.980          H  
ATOM   3980 2HD2 LEU A 254     -17.827   7.043  16.379  1.00  0.980          H  
ATOM   3981 3HD2 LEU A 254     -16.814   7.727  17.661  1.00  0.980          H  
ATOM   3982  N   VAL A 255     -20.705  11.016  19.145  1.00  0.580          N  
ATOM   3983  CA  VAL A 255     -21.598  12.121  18.780  1.00  0.630          C  
ATOM   3984  C   VAL A 255     -20.758  13.356  18.499  1.00  0.670          C  
ATOM   3985  O   VAL A 255     -21.102  14.160  17.632  1.00  0.740          O  
ATOM   3986  CB  VAL A 255     -22.647  12.433  19.876  1.00  0.860          C  
ATOM   3987  CG1 VAL A 255     -23.410  13.727  19.559  1.00  0.860          C  
ATOM   3988  CG2 VAL A 255     -23.621  11.296  19.963  1.00  0.860          C  
ATOM   3989  H   VAL A 255     -20.854  10.473  20.003  1.00  0.700          H  
ATOM   3990  HA  VAL A 255     -22.130  11.848  17.868  1.00  0.760          H  
ATOM   3991  HB  VAL A 255     -22.145  12.564  20.824  1.00  1.030          H  
ATOM   3992 1HG1 VAL A 255     -24.139  13.915  20.345  1.00  1.030          H  
ATOM   3993 2HG1 VAL A 255     -22.727  14.573  19.507  1.00  1.030          H  
ATOM   3994 3HG1 VAL A 255     -23.926  13.620  18.604  1.00  1.030          H  
ATOM   3995 1HG2 VAL A 255     -24.357  11.499  20.738  1.00  1.030          H  
ATOM   3996 2HG2 VAL A 255     -24.126  11.183  19.005  1.00  1.030          H  
ATOM   3997 3HG2 VAL A 255     -23.095  10.389  20.198  1.00  1.030          H  
ATOM   3998  N   VAL A 256     -19.729  13.568  19.311  1.00  0.670          N  
ATOM   3999  CA  VAL A 256     -18.831  14.682  19.096  1.00  0.740          C  
ATOM   4000  C   VAL A 256     -17.774  14.367  18.020  1.00  0.720          C  
ATOM   4001  O   VAL A 256     -17.551  15.161  17.114  1.00  0.790          O  
ATOM   4002  CB  VAL A 256     -18.141  15.075  20.410  1.00  1.010          C  
ATOM   4003  CG1 VAL A 256     -17.087  16.180  20.154  1.00  1.010          C  
ATOM   4004  CG2 VAL A 256     -19.211  15.536  21.399  1.00  1.010          C  
ATOM   4005  H   VAL A 256     -19.570  12.897  20.074  1.00  0.800          H  
ATOM   4006  HA  VAL A 256     -19.422  15.530  18.755  1.00  0.890          H  
ATOM   4007  HB  VAL A 256     -17.620  14.204  20.820  1.00  1.210          H  
ATOM   4008 1HG1 VAL A 256     -16.607  16.443  21.096  1.00  1.210          H  
ATOM   4009 2HG1 VAL A 256     -16.328  15.828  19.459  1.00  1.210          H  
ATOM   4010 3HG1 VAL A 256     -17.577  17.061  19.738  1.00  1.210          H  
ATOM   4011 1HG2 VAL A 256     -18.743  15.804  22.345  1.00  1.210          H  
ATOM   4012 2HG2 VAL A 256     -19.733  16.399  20.990  1.00  1.210          H  
ATOM   4013 3HG2 VAL A 256     -19.925  14.726  21.566  1.00  1.210          H  
ATOM   4014  N   ARG A 257     -17.090  13.223  18.111  1.00  0.650          N  
ATOM   4015  CA  ARG A 257     -15.980  12.928  17.196  1.00  0.660          C  
ATOM   4016  C   ARG A 257     -16.402  12.931  15.729  1.00  0.600          C  
ATOM   4017  O   ARG A 257     -15.641  13.396  14.866  1.00  0.630          O  
ATOM   4018  CB  ARG A 257     -15.321  11.588  17.513  1.00  0.920          C  
ATOM   4019  CG  ARG A 257     -14.545  11.502  18.852  1.00  0.920          C  
ATOM   4020  CD  ARG A 257     -13.306  12.350  18.902  1.00  0.920          C  
ATOM   4021  NE  ARG A 257     -12.279  11.978  17.913  1.00  0.920          N  
ATOM   4022  CZ  ARG A 257     -11.328  11.020  18.089  1.00  0.920          C  
ATOM   4023  NH1 ARG A 257     -11.285  10.316  19.203  1.00  0.920          N  
ATOM   4024  NH2 ARG A 257     -10.422  10.806  17.145  1.00  0.920          N  
ATOM   4025  H   ARG A 257     -17.318  12.569  18.857  1.00  0.780          H  
ATOM   4026  HA  ARG A 257     -15.238  13.707  17.322  1.00  0.790          H  
ATOM   4027 1HB  ARG A 257     -16.071  10.807  17.512  1.00  1.100          H  
ATOM   4028 2HB  ARG A 257     -14.621  11.362  16.730  1.00  1.100          H  
ATOM   4029 1HG  ARG A 257     -15.190  11.833  19.660  1.00  1.100          H  
ATOM   4030 2HG  ARG A 257     -14.262  10.463  19.027  1.00  1.100          H  
ATOM   4031 1HD  ARG A 257     -13.564  13.391  18.742  1.00  1.100          H  
ATOM   4032 2HD  ARG A 257     -12.872  12.263  19.894  1.00  1.100          H  
ATOM   4033  HE  ARG A 257     -12.260  12.505  17.048  1.00  1.100          H  
ATOM   4034 1HH1 ARG A 257     -11.963  10.471  19.933  1.00  1.100          H  
ATOM   4035 2HH1 ARG A 257     -10.553   9.633  19.345  1.00  1.100          H  
ATOM   4036 1HH2 ARG A 257     -10.419  11.365  16.303  1.00  1.100          H  
ATOM   4037 2HH2 ARG A 257      -9.711  10.102  17.278  1.00  1.100          H  
ATOM   4038  N   ILE A 258     -17.628  12.487  15.446  1.00  0.580          N  
ATOM   4039  CA  ILE A 258     -18.150  12.428  14.091  1.00  0.590          C  
ATOM   4040  C   ILE A 258     -18.131  13.807  13.413  1.00  0.680          C  
ATOM   4041  O   ILE A 258     -18.133  13.899  12.182  1.00  0.680          O  
ATOM   4042  CB  ILE A 258     -19.577  11.835  14.077  1.00  0.820          C  
ATOM   4043  CG1 ILE A 258     -19.940  11.385  12.653  1.00  0.820          C  
ATOM   4044  CG2 ILE A 258     -20.574  12.871  14.592  1.00  0.820          C  
ATOM   4045  CD1 ILE A 258     -21.174  10.481  12.540  1.00  0.820          C  
ATOM   4046  H   ILE A 258     -18.212  12.111  16.200  1.00  0.700          H  
ATOM   4047  HA  ILE A 258     -17.520  11.757  13.528  1.00  0.710          H  
ATOM   4048  HB  ILE A 258     -19.604  10.961  14.724  1.00  0.990          H  
ATOM   4049 1HG1 ILE A 258     -20.119  12.254  12.053  1.00  0.990          H  
ATOM   4050 2HG1 ILE A 258     -19.086  10.864  12.255  1.00  0.990          H  
ATOM   4051 1HG2 ILE A 258     -21.571  12.456  14.620  1.00  0.990          H  
ATOM   4052 2HG2 ILE A 258     -20.286  13.157  15.591  1.00  0.990          H  
ATOM   4053 3HG2 ILE A 258     -20.585  13.748  13.963  1.00  0.990          H  
ATOM   4054 1HD1 ILE A 258     -21.335  10.217  11.494  1.00  0.990          H  
ATOM   4055 2HD1 ILE A 258     -21.016   9.573  13.120  1.00  0.990          H  
ATOM   4056 3HD1 ILE A 258     -22.053  10.994  12.912  1.00  0.990          H  
ATOM   4057  N   ASN A 259     -18.123  14.887  14.207  1.00  0.810          N  
ATOM   4058  CA  ASN A 259     -18.121  16.252  13.703  1.00  0.950          C  
ATOM   4059  C   ASN A 259     -16.839  16.554  12.950  1.00  0.880          C  
ATOM   4060  O   ASN A 259     -16.787  17.469  12.128  1.00  0.950          O  
ATOM   4061  CB  ASN A 259     -18.268  17.235  14.842  1.00  1.270          C  
ATOM   4062  CG  ASN A 259     -19.624  17.183  15.480  1.00  1.270          C  
ATOM   4063  OD1 ASN A 259     -20.609  16.698  14.902  1.00  1.270          O  
ATOM   4064  ND2 ASN A 259     -19.708  17.682  16.688  1.00  1.270          N  
ATOM   4065  H   ASN A 259     -18.086  14.761  15.223  1.00  0.970          H  
ATOM   4066  HA  ASN A 259     -18.945  16.372  13.003  1.00  1.140          H  
ATOM   4067 1HB  ASN A 259     -17.505  17.048  15.589  1.00  1.530          H  
ATOM   4068 2HB  ASN A 259     -18.099  18.242  14.464  1.00  1.530          H  
ATOM   4069 1HD2 ASN A 259     -20.584  17.670  17.171  1.00  1.530          H  
ATOM   4070 2HD2 ASN A 259     -18.900  18.063  17.134  1.00  1.530          H  
ATOM   4071  N   PHE A 260     -15.796  15.788  13.245  1.00  0.810          N  
ATOM   4072  CA  PHE A 260     -14.504  15.985  12.638  1.00  0.820          C  
ATOM   4073  C   PHE A 260     -14.256  14.889  11.610  1.00  0.670          C  
ATOM   4074  O   PHE A 260     -13.620  15.119  10.579  1.00  0.680          O  
ATOM   4075  CB  PHE A 260     -13.464  15.946  13.744  1.00  1.140          C  
ATOM   4076  CG  PHE A 260     -13.756  16.996  14.777  1.00  1.140          C  
ATOM   4077  CD1 PHE A 260     -14.390  16.639  15.964  1.00  1.140          C  
ATOM   4078  CD2 PHE A 260     -13.441  18.326  14.570  1.00  1.140          C  
ATOM   4079  CE1 PHE A 260     -14.697  17.579  16.916  1.00  1.140          C  
ATOM   4080  CE2 PHE A 260     -13.748  19.274  15.527  1.00  1.140          C  
ATOM   4081  CZ  PHE A 260     -14.377  18.898  16.700  1.00  1.140          C  
ATOM   4082  H   PHE A 260     -15.900  15.045  13.932  1.00  0.970          H  
ATOM   4083  HA  PHE A 260     -14.483  16.954  12.140  1.00  0.980          H  
ATOM   4084 1HB  PHE A 260     -13.476  14.967  14.227  1.00  1.370          H  
ATOM   4085 2HB  PHE A 260     -12.471  16.116  13.337  1.00  1.370          H  
ATOM   4086  HD1 PHE A 260     -14.650  15.600  16.131  1.00  1.370          H  
ATOM   4087  HD2 PHE A 260     -12.952  18.625  13.642  1.00  1.370          H  
ATOM   4088  HE1 PHE A 260     -15.196  17.280  17.835  1.00  1.370          H  
ATOM   4089  HE2 PHE A 260     -13.498  20.322  15.356  1.00  1.370          H  
ATOM   4090  HZ  PHE A 260     -14.621  19.647  17.452  1.00  1.370          H  
ATOM   4091  N   PHE A 261     -14.835  13.703  11.841  1.00  0.600          N  
ATOM   4092  CA  PHE A 261     -14.658  12.576  10.918  1.00  0.610          C  
ATOM   4093  C   PHE A 261     -15.298  12.943   9.579  1.00  0.670          C  
ATOM   4094  O   PHE A 261     -14.786  12.611   8.504  1.00  0.820          O  
ATOM   4095  CB  PHE A 261     -15.309  11.299  11.446  1.00  0.850          C  
ATOM   4096  CG  PHE A 261     -14.698  10.687  12.684  1.00  0.850          C  
ATOM   4097  CD1 PHE A 261     -13.425  11.026  13.148  1.00  0.850          C  
ATOM   4098  CD2 PHE A 261     -15.412   9.731  13.383  1.00  0.850          C  
ATOM   4099  CE1 PHE A 261     -12.910  10.426  14.259  1.00  0.850          C  
ATOM   4100  CE2 PHE A 261     -14.889   9.140  14.505  1.00  0.850          C  
ATOM   4101  CZ  PHE A 261     -13.629   9.493  14.938  1.00  0.850          C  
ATOM   4102  H   PHE A 261     -15.333  13.571  12.724  1.00  0.720          H  
ATOM   4103  HA  PHE A 261     -13.596  12.410  10.741  1.00  0.730          H  
ATOM   4104 1HB  PHE A 261     -16.339  11.511  11.659  1.00  1.020          H  
ATOM   4105 2HB  PHE A 261     -15.292  10.543  10.662  1.00  1.020          H  
ATOM   4106  HD1 PHE A 261     -12.818  11.766  12.631  1.00  1.020          H  
ATOM   4107  HD2 PHE A 261     -16.402   9.447  13.032  1.00  1.020          H  
ATOM   4108  HE1 PHE A 261     -11.919  10.697  14.599  1.00  1.020          H  
ATOM   4109  HE2 PHE A 261     -15.466   8.389  15.045  1.00  1.020          H  
ATOM   4110  HZ  PHE A 261     -13.202   9.034  15.819  1.00  1.020          H  
ATOM   4111  N   ARG A 262     -16.399  13.702   9.647  1.00  0.650          N  
ATOM   4112  CA  ARG A 262     -17.135  14.153   8.473  1.00  0.760          C  
ATOM   4113  C   ARG A 262     -16.355  15.135   7.600  1.00  0.680          C  
ATOM   4114  O   ARG A 262     -16.800  15.463   6.497  1.00  0.760          O  
ATOM   4115  CB  ARG A 262     -18.513  14.683   8.845  1.00  1.020          C  
ATOM   4116  CG  ARG A 262     -19.476  13.559   9.280  1.00  1.020          C  
ATOM   4117  CD  ARG A 262     -20.824  14.017   9.711  1.00  1.020          C  
ATOM   4118  NE  ARG A 262     -20.834  14.736  10.987  1.00  1.020          N  
ATOM   4119  CZ  ARG A 262     -21.935  15.356  11.484  1.00  1.020          C  
ATOM   4120  NH1 ARG A 262     -23.061  15.339  10.789  1.00  1.020          N  
ATOM   4121  NH2 ARG A 262     -21.925  15.983  12.651  1.00  1.020          N  
ATOM   4122  H   ARG A 262     -16.781  13.931  10.570  1.00  0.780          H  
ATOM   4123  HA  ARG A 262     -17.330  13.288   7.857  1.00  0.910          H  
ATOM   4124 1HB  ARG A 262     -18.422  15.387   9.676  1.00  1.220          H  
ATOM   4125 2HB  ARG A 262     -18.953  15.210   8.002  1.00  1.220          H  
ATOM   4126 1HG  ARG A 262     -19.621  12.883   8.438  1.00  1.220          H  
ATOM   4127 2HG  ARG A 262     -19.034  13.009  10.092  1.00  1.220          H  
ATOM   4128 1HD  ARG A 262     -21.221  14.677   8.943  1.00  1.220          H  
ATOM   4129 2HD  ARG A 262     -21.468  13.142   9.810  1.00  1.220          H  
ATOM   4130  HE  ARG A 262     -19.968  14.744  11.540  1.00  1.220          H  
ATOM   4131 1HH1 ARG A 262     -23.104  14.871   9.896  1.00  1.220          H  
ATOM   4132 2HH1 ARG A 262     -23.885  15.798  11.151  1.00  1.220          H  
ATOM   4133 1HH2 ARG A 262     -21.097  16.036  13.246  1.00  1.220          H  
ATOM   4134 2HH2 ARG A 262     -22.764  16.429  12.987  1.00  1.220          H  
ATOM   4135  N   GLY A 263     -15.155  15.550   8.031  1.00  0.690          N  
ATOM   4136  CA  GLY A 263     -14.271  16.396   7.238  1.00  0.850          C  
ATOM   4137  C   GLY A 263     -13.805  15.645   5.981  1.00  0.840          C  
ATOM   4138  O   GLY A 263     -13.295  16.243   5.034  1.00  1.050          O  
ATOM   4139  H   GLY A 263     -14.809  15.264   8.951  1.00  0.830          H  
ATOM   4140 1HA  GLY A 263     -14.790  17.312   6.956  1.00  1.020          H  
ATOM   4141 2HA  GLY A 263     -13.408  16.677   7.840  1.00  1.020          H  
ATOM   4142  N   PHE A 264     -14.017  14.323   5.973  1.00  0.780          N  
ATOM   4143  CA  PHE A 264     -13.693  13.429   4.875  1.00  0.950          C  
ATOM   4144  C   PHE A 264     -14.823  13.287   3.847  1.00  0.920          C  
ATOM   4145  O   PHE A 264     -14.634  12.637   2.819  1.00  1.370          O  
ATOM   4146  CB  PHE A 264     -13.352  12.048   5.439  1.00  1.260          C  
ATOM   4147  CG  PHE A 264     -12.937  11.028   4.410  1.00  1.260          C  
ATOM   4148  CD1 PHE A 264     -11.792  11.178   3.637  1.00  1.260          C  
ATOM   4149  CD2 PHE A 264     -13.716   9.894   4.228  1.00  1.260          C  
ATOM   4150  CE1 PHE A 264     -11.456  10.232   2.706  1.00  1.260          C  
ATOM   4151  CE2 PHE A 264     -13.380   8.953   3.299  1.00  1.260          C  
ATOM   4152  CZ  PHE A 264     -12.254   9.121   2.532  1.00  1.260          C  
ATOM   4153  H   PHE A 264     -14.412  13.895   6.817  1.00  0.940          H  
ATOM   4154  HA  PHE A 264     -12.818  13.829   4.362  1.00  1.140          H  
ATOM   4155 1HB  PHE A 264     -12.569  12.144   6.179  1.00  1.510          H  
ATOM   4156 2HB  PHE A 264     -14.229  11.662   5.959  1.00  1.510          H  
ATOM   4157  HD1 PHE A 264     -11.165  12.060   3.767  1.00  1.510          H  
ATOM   4158  HD2 PHE A 264     -14.616   9.768   4.832  1.00  1.510          H  
ATOM   4159  HE1 PHE A 264     -10.557  10.360   2.101  1.00  1.510          H  
ATOM   4160  HE2 PHE A 264     -14.004   8.077   3.170  1.00  1.510          H  
ATOM   4161  HZ  PHE A 264     -11.987   8.372   1.791  1.00  1.510          H  
ATOM   4162  N   ARG A 265     -15.986  13.908   4.111  1.00  0.610          N  
ATOM   4163  CA  ARG A 265     -17.177  13.825   3.259  1.00  0.720          C  
ATOM   4164  C   ARG A 265     -17.843  12.456   3.390  1.00  0.670          C  
ATOM   4165  O   ARG A 265     -17.274  11.529   3.987  1.00  0.680          O  
ATOM   4166  CB  ARG A 265     -16.866  14.088   1.779  1.00  0.960          C  
ATOM   4167  CG  ARG A 265     -16.346  15.484   1.460  1.00  0.960          C  
ATOM   4168  CD  ARG A 265     -16.040  15.630   0.009  1.00  0.960          C  
ATOM   4169  NE  ARG A 265     -15.447  16.933  -0.307  1.00  0.960          N  
ATOM   4170  CZ  ARG A 265     -16.127  18.075  -0.574  1.00  0.960          C  
ATOM   4171  NH1 ARG A 265     -17.446  18.097  -0.565  1.00  0.960          N  
ATOM   4172  NH2 ARG A 265     -15.455  19.182  -0.847  1.00  0.960          N  
ATOM   4173  H   ARG A 265     -16.070  14.464   4.966  1.00  0.730          H  
ATOM   4174  HA  ARG A 265     -17.884  14.585   3.594  1.00  0.860          H  
ATOM   4175 1HB  ARG A 265     -16.219  13.351   1.340  1.00  1.160          H  
ATOM   4176 2HB  ARG A 265     -17.801  14.004   1.230  1.00  1.160          H  
ATOM   4177 1HG  ARG A 265     -17.090  16.223   1.743  1.00  1.160          H  
ATOM   4178 2HG  ARG A 265     -15.427  15.663   2.024  1.00  1.160          H  
ATOM   4179 1HD  ARG A 265     -15.320  14.859  -0.272  1.00  1.160          H  
ATOM   4180 2HD  ARG A 265     -16.944  15.501  -0.580  1.00  1.160          H  
ATOM   4181  HE  ARG A 265     -14.435  16.980  -0.329  1.00  1.160          H  
ATOM   4182 1HH1 ARG A 265     -17.968  17.261  -0.360  1.00  1.160          H  
ATOM   4183 2HH1 ARG A 265     -17.939  18.956  -0.767  1.00  1.160          H  
ATOM   4184 1HH2 ARG A 265     -14.443  19.170  -0.857  1.00  1.160          H  
ATOM   4185 2HH2 ARG A 265     -15.948  20.039  -1.049  1.00  1.160          H  
ATOM   4186  N   PHE A 266     -19.087  12.363   2.900  1.00  0.810          N  
ATOM   4187  CA  PHE A 266     -19.831  11.113   2.929  1.00  0.900          C  
ATOM   4188  C   PHE A 266     -19.495  10.258   1.715  1.00  0.960          C  
ATOM   4189  O   PHE A 266     -19.557  10.716   0.573  1.00  1.150          O  
ATOM   4190  CB  PHE A 266     -21.338  11.332   2.976  1.00  1.220          C  
ATOM   4191  CG  PHE A 266     -22.082  10.021   3.043  1.00  1.220          C  
ATOM   4192  CD1 PHE A 266     -22.188   9.321   4.236  1.00  1.220          C  
ATOM   4193  CD2 PHE A 266     -22.646   9.474   1.907  1.00  1.220          C  
ATOM   4194  CE1 PHE A 266     -22.844   8.112   4.282  1.00  1.220          C  
ATOM   4195  CE2 PHE A 266     -23.302   8.262   1.953  1.00  1.220          C  
ATOM   4196  CZ  PHE A 266     -23.399   7.580   3.143  1.00  1.220          C  
ATOM   4197  H   PHE A 266     -19.505  13.170   2.463  1.00  0.970          H  
ATOM   4198  HA  PHE A 266     -19.549  10.569   3.819  1.00  1.080          H  
ATOM   4199 1HB  PHE A 266     -21.601  11.924   3.850  1.00  1.470          H  
ATOM   4200 2HB  PHE A 266     -21.663  11.872   2.090  1.00  1.470          H  
ATOM   4201  HD1 PHE A 266     -21.741   9.733   5.144  1.00  1.470          H  
ATOM   4202  HD2 PHE A 266     -22.558  10.017   0.966  1.00  1.470          H  
ATOM   4203  HE1 PHE A 266     -22.917   7.575   5.219  1.00  1.470          H  
ATOM   4204  HE2 PHE A 266     -23.740   7.843   1.048  1.00  1.470          H  
ATOM   4205  HZ  PHE A 266     -23.915   6.621   3.182  1.00  1.470          H  
ATOM   4206  N   SER A 267     -19.140   9.020   1.987  1.00  0.880          N  
ATOM   4207  CA  SER A 267     -18.758   8.009   1.024  1.00  1.040          C  
ATOM   4208  C   SER A 267     -19.028   6.652   1.657  1.00  0.950          C  
ATOM   4209  O   SER A 267     -19.554   6.562   2.769  1.00  0.840          O  
ATOM   4210  CB  SER A 267     -17.282   8.079   0.701  1.00  1.390          C  
ATOM   4211  OG  SER A 267     -16.522   7.566   1.764  1.00  1.390          O  
ATOM   4212  H   SER A 267     -19.110   8.766   2.953  1.00  1.060          H  
ATOM   4213  HA  SER A 267     -19.360   8.117   0.120  1.00  1.250          H  
ATOM   4214 1HB  SER A 267     -17.067   7.527  -0.213  1.00  1.670          H  
ATOM   4215 2HB  SER A 267     -17.006   9.121   0.528  1.00  1.670          H  
ATOM   4216  HG  SER A 267     -15.609   7.824   1.571  1.00  1.670          H  
ATOM   4217  N   ILE A 268     -18.624   5.593   0.967  1.00  1.030          N  
ATOM   4218  CA  ILE A 268     -18.809   4.207   1.413  1.00  0.990          C  
ATOM   4219  C   ILE A 268     -18.113   3.915   2.749  1.00  0.870          C  
ATOM   4220  O   ILE A 268     -18.394   2.923   3.419  1.00  0.840          O  
ATOM   4221  CB  ILE A 268     -18.256   3.235   0.347  1.00  1.400          C  
ATOM   4222  CG1 ILE A 268     -16.696   3.400   0.192  1.00  1.400          C  
ATOM   4223  CG2 ILE A 268     -18.959   3.470  -1.016  1.00  1.400          C  
ATOM   4224  CD1 ILE A 268     -15.820   2.448   1.071  1.00  1.400          C  
ATOM   4225  H   ILE A 268     -18.183   5.762   0.075  1.00  1.240          H  
ATOM   4226  HA  ILE A 268     -19.877   4.025   1.537  1.00  1.190          H  
ATOM   4227  HB  ILE A 268     -18.443   2.224   0.673  1.00  1.680          H  
ATOM   4228 1HG1 ILE A 268     -16.444   3.234  -0.853  1.00  1.680          H  
ATOM   4229 2HG1 ILE A 268     -16.417   4.421   0.434  1.00  1.680          H  
ATOM   4230 1HG2 ILE A 268     -18.583   2.763  -1.757  1.00  1.680          H  
ATOM   4231 2HG2 ILE A 268     -20.026   3.332  -0.903  1.00  1.680          H  
ATOM   4232 3HG2 ILE A 268     -18.771   4.478  -1.368  1.00  1.680          H  
ATOM   4233 1HD1 ILE A 268     -14.770   2.651   0.853  1.00  1.680          H  
ATOM   4234 2HD1 ILE A 268     -15.975   2.579   2.116  1.00  1.680          H  
ATOM   4235 3HD1 ILE A 268     -16.044   1.421   0.833  1.00  1.680          H  
ATOM   4236  N   ALA A 269     -17.177   4.773   3.149  1.00  0.840          N  
ATOM   4237  CA  ALA A 269     -16.440   4.598   4.391  1.00  0.770          C  
ATOM   4238  C   ALA A 269     -17.381   4.545   5.589  1.00  0.620          C  
ATOM   4239  O   ALA A 269     -17.133   3.824   6.565  1.00  0.580          O  
ATOM   4240  CB  ALA A 269     -15.441   5.734   4.560  1.00  1.110          C  
ATOM   4241  H   ALA A 269     -16.984   5.587   2.568  1.00  1.010          H  
ATOM   4242  HA  ALA A 269     -15.902   3.653   4.338  1.00  0.920          H  
ATOM   4243 1HB  ALA A 269     -14.862   5.588   5.473  1.00  1.330          H  
ATOM   4244 2HB  ALA A 269     -14.763   5.743   3.707  1.00  1.330          H  
ATOM   4245 3HB  ALA A 269     -15.975   6.685   4.611  1.00  1.330          H  
ATOM   4246  N   TRP A 270     -18.494   5.270   5.496  1.00  0.600          N  
ATOM   4247  CA  TRP A 270     -19.448   5.422   6.576  1.00  0.550          C  
ATOM   4248  C   TRP A 270     -20.307   4.209   6.802  1.00  0.590          C  
ATOM   4249  O   TRP A 270     -21.036   4.143   7.790  1.00  0.570          O  
ATOM   4250  CB  TRP A 270     -20.275   6.635   6.282  1.00  0.790          C  
ATOM   4251  CG  TRP A 270     -19.430   7.795   6.363  1.00  0.790          C  
ATOM   4252  CD1 TRP A 270     -18.804   8.362   5.342  1.00  0.790          C  
ATOM   4253  CD2 TRP A 270     -19.089   8.552   7.501  1.00  0.790          C  
ATOM   4254  NE1 TRP A 270     -18.092   9.415   5.742  1.00  0.790          N  
ATOM   4255  CE2 TRP A 270     -18.236   9.551   7.066  1.00  0.790          C  
ATOM   4256  CE3 TRP A 270     -19.422   8.471   8.830  1.00  0.790          C  
ATOM   4257  CZ2 TRP A 270     -17.702  10.453   7.907  1.00  0.790          C  
ATOM   4258  CZ3 TRP A 270     -18.888   9.391   9.682  1.00  0.790          C  
ATOM   4259  CH2 TRP A 270     -18.050  10.353   9.239  1.00  0.790          C  
ATOM   4260  H   TRP A 270     -18.691   5.781   4.629  1.00  0.720          H  
ATOM   4261  HA  TRP A 270     -18.887   5.613   7.486  1.00  0.660          H  
ATOM   4262 1HB  TRP A 270     -20.681   6.559   5.273  1.00  0.950          H  
ATOM   4263 2HB  TRP A 270     -21.092   6.725   6.987  1.00  0.950          H  
ATOM   4264  HD1 TRP A 270     -18.861   8.018   4.368  1.00  0.950          H  
ATOM   4265  HE1 TRP A 270     -17.530  10.040   5.122  1.00  0.950          H  
ATOM   4266  HE3 TRP A 270     -20.094   7.701   9.192  1.00  0.950          H  
ATOM   4267  HZ2 TRP A 270     -17.024  11.219   7.551  1.00  0.950          H  
ATOM   4268  HZ3 TRP A 270     -19.154   9.324  10.717  1.00  0.950          H  
ATOM   4269  HH2 TRP A 270     -17.653  11.055   9.940  1.00  0.950          H  
ATOM   4270  N   TRP A 271     -20.157   3.192   5.950  1.00  0.680          N  
ATOM   4271  CA  TRP A 271     -20.860   1.934   6.124  1.00  0.740          C  
ATOM   4272  C   TRP A 271     -20.360   1.291   7.404  1.00  0.700          C  
ATOM   4273  O   TRP A 271     -21.055   0.470   8.003  1.00  0.790          O  
ATOM   4274  CB  TRP A 271     -20.620   0.995   4.939  1.00  1.010          C  
ATOM   4275  CG  TRP A 271     -21.276   1.441   3.679  1.00  1.010          C  
ATOM   4276  CD1 TRP A 271     -22.267   2.362   3.563  1.00  1.010          C  
ATOM   4277  CD2 TRP A 271     -21.001   0.983   2.337  1.00  1.010          C  
ATOM   4278  NE1 TRP A 271     -22.628   2.506   2.275  1.00  1.010          N  
ATOM   4279  CE2 TRP A 271     -21.869   1.670   1.496  1.00  1.010          C  
ATOM   4280  CE3 TRP A 271     -20.107   0.054   1.794  1.00  1.010          C  
ATOM   4281  CZ2 TRP A 271     -21.881   1.466   0.132  1.00  1.010          C  
ATOM   4282  CZ3 TRP A 271     -20.122  -0.154   0.426  1.00  1.010          C  
ATOM   4283  CH2 TRP A 271     -20.985   0.534  -0.385  1.00  1.010          C  
ATOM   4284  H   TRP A 271     -19.527   3.278   5.144  1.00  0.820          H  
ATOM   4285  HA  TRP A 271     -21.924   2.123   6.240  1.00  0.890          H  
ATOM   4286 1HB  TRP A 271     -19.546   0.923   4.752  1.00  1.210          H  
ATOM   4287 2HB  TRP A 271     -20.980  -0.006   5.179  1.00  1.210          H  
ATOM   4288  HD1 TRP A 271     -22.725   2.915   4.377  1.00  1.210          H  
ATOM   4289  HE1 TRP A 271     -23.365   3.149   1.987  1.00  1.210          H  
ATOM   4290  HE3 TRP A 271     -19.419  -0.497   2.436  1.00  1.210          H  
ATOM   4291  HZ2 TRP A 271     -22.558   2.005  -0.526  1.00  1.210          H  
ATOM   4292  HZ3 TRP A 271     -19.433  -0.875   0.010  1.00  1.210          H  
ATOM   4293  HH2 TRP A 271     -20.966   0.348  -1.462  1.00  1.210          H  
ATOM   4294  N   SER A 272     -19.157   1.709   7.838  1.00  0.560          N  
ATOM   4295  CA  SER A 272     -18.493   1.224   9.026  1.00  0.530          C  
ATOM   4296  C   SER A 272     -19.342   1.458  10.262  1.00  0.470          C  
ATOM   4297  O   SER A 272     -19.261   0.684  11.203  1.00  0.590          O  
ATOM   4298  CB  SER A 272     -17.191   1.957   9.218  1.00  0.750          C  
ATOM   4299  OG  SER A 272     -16.290   1.707   8.172  1.00  0.750          O  
ATOM   4300  H   SER A 272     -18.651   2.410   7.293  1.00  0.670          H  
ATOM   4301  HA  SER A 272     -18.308   0.156   8.916  1.00  0.640          H  
ATOM   4302 1HB  SER A 272     -17.378   3.024   9.304  1.00  0.900          H  
ATOM   4303 2HB  SER A 272     -16.769   1.626  10.146  1.00  0.900          H  
ATOM   4304  HG  SER A 272     -16.524   2.350   7.464  1.00  0.900          H  
ATOM   4305  N   TYR A 273     -20.162   2.524  10.260  1.00  0.400          N  
ATOM   4306  CA  TYR A 273     -21.025   2.850  11.387  1.00  0.350          C  
ATOM   4307  C   TYR A 273     -22.307   2.053  11.467  1.00  0.390          C  
ATOM   4308  O   TYR A 273     -22.918   2.011  12.542  1.00  0.410          O  
ATOM   4309  CB  TYR A 273     -21.449   4.321  11.380  1.00  0.510          C  
ATOM   4310  CG  TYR A 273     -20.553   5.325  12.031  1.00  0.510          C  
ATOM   4311  CD1 TYR A 273     -19.541   5.935  11.358  1.00  0.510          C  
ATOM   4312  CD2 TYR A 273     -20.835   5.691  13.345  1.00  0.510          C  
ATOM   4313  CE1 TYR A 273     -18.789   6.903  12.006  1.00  0.510          C  
ATOM   4314  CE2 TYR A 273     -20.095   6.657  13.977  1.00  0.510          C  
ATOM   4315  CZ  TYR A 273     -19.073   7.258  13.311  1.00  0.510          C  
ATOM   4316  OH  TYR A 273     -18.339   8.227  13.927  1.00  0.510          O  
ATOM   4317  H   TYR A 273     -20.219   3.135   9.443  1.00  0.480          H  
ATOM   4318  HA  TYR A 273     -20.467   2.656  12.299  1.00  0.420          H  
ATOM   4319 1HB  TYR A 273     -21.571   4.629  10.343  1.00  0.610          H  
ATOM   4320 2HB  TYR A 273     -22.423   4.399  11.855  1.00  0.610          H  
ATOM   4321  HD1 TYR A 273     -19.331   5.663  10.325  1.00  0.610          H  
ATOM   4322  HD2 TYR A 273     -21.658   5.213  13.873  1.00  0.610          H  
ATOM   4323  HE1 TYR A 273     -17.990   7.397  11.489  1.00  0.610          H  
ATOM   4324  HE2 TYR A 273     -20.328   6.944  15.000  1.00  0.610          H  
ATOM   4325  HH  TYR A 273     -18.794   8.508  14.727  1.00  0.610          H  
ATOM   4326  N   THR A 274     -22.773   1.433  10.376  1.00  0.450          N  
ATOM   4327  CA  THR A 274     -24.080   0.827  10.489  1.00  0.450          C  
ATOM   4328  C   THR A 274     -24.041  -0.330  11.473  1.00  0.460          C  
ATOM   4329  O   THR A 274     -24.888  -0.402  12.361  1.00  0.540          O  
ATOM   4330  CB  THR A 274     -24.618   0.321   9.139  1.00  0.630          C  
ATOM   4331  OG1 THR A 274     -24.705   1.396   8.203  1.00  0.630          O  
ATOM   4332  CG2 THR A 274     -26.036  -0.161   9.365  1.00  0.630          C  
ATOM   4333  H   THR A 274     -22.268   1.378   9.488  1.00  0.540          H  
ATOM   4334  HA  THR A 274     -24.774   1.574  10.872  1.00  0.540          H  
ATOM   4335  HB  THR A 274     -23.982  -0.476   8.745  1.00  0.760          H  
ATOM   4336  HG1 THR A 274     -24.836   1.039   7.320  1.00  0.760          H  
ATOM   4337 1HG2 THR A 274     -26.445  -0.498   8.418  1.00  0.760          H  
ATOM   4338 2HG2 THR A 274     -26.062  -0.969  10.084  1.00  0.760          H  
ATOM   4339 3HG2 THR A 274     -26.631   0.668   9.741  1.00  0.760          H  
ATOM   4340  N   PHE A 275     -23.070  -1.237  11.337  1.00  0.470          N  
ATOM   4341  CA  PHE A 275     -22.997  -2.381  12.236  1.00  0.510          C  
ATOM   4342  C   PHE A 275     -22.844  -1.954  13.704  1.00  0.490          C  
ATOM   4343  O   PHE A 275     -23.713  -2.294  14.505  1.00  0.500          O  
ATOM   4344  CB  PHE A 275     -21.934  -3.379  11.730  1.00  0.700          C  
ATOM   4345  CG  PHE A 275     -21.512  -4.512  12.660  1.00  0.700          C  
ATOM   4346  CD1 PHE A 275     -22.294  -5.637  12.847  1.00  0.700          C  
ATOM   4347  CD2 PHE A 275     -20.277  -4.457  13.318  1.00  0.700          C  
ATOM   4348  CE1 PHE A 275     -21.852  -6.663  13.655  1.00  0.700          C  
ATOM   4349  CE2 PHE A 275     -19.852  -5.480  14.121  1.00  0.700          C  
ATOM   4350  CZ  PHE A 275     -20.638  -6.587  14.287  1.00  0.700          C  
ATOM   4351  H   PHE A 275     -22.390  -1.127  10.594  1.00  0.560          H  
ATOM   4352  HA  PHE A 275     -23.949  -2.914  12.164  1.00  0.610          H  
ATOM   4353 1HB  PHE A 275     -22.374  -3.860  10.866  1.00  0.840          H  
ATOM   4354 2HB  PHE A 275     -21.058  -2.893  11.336  1.00  0.840          H  
ATOM   4355  HD1 PHE A 275     -23.260  -5.713  12.344  1.00  0.840          H  
ATOM   4356  HD2 PHE A 275     -19.636  -3.593  13.188  1.00  0.840          H  
ATOM   4357  HE1 PHE A 275     -22.461  -7.531  13.793  1.00  0.840          H  
ATOM   4358  HE2 PHE A 275     -18.883  -5.412  14.620  1.00  0.840          H  
ATOM   4359  HZ  PHE A 275     -20.301  -7.407  14.920  1.00  0.840          H  
ATOM   4360  N   PRO A 276     -21.821  -1.171  14.108  1.00  0.490          N  
ATOM   4361  CA  PRO A 276     -21.647  -0.683  15.459  1.00  0.540          C  
ATOM   4362  C   PRO A 276     -22.856  -0.003  16.062  1.00  0.570          C  
ATOM   4363  O   PRO A 276     -23.194  -0.257  17.224  1.00  0.700          O  
ATOM   4364  CB  PRO A 276     -20.536   0.343  15.261  1.00  0.810          C  
ATOM   4365  CG  PRO A 276     -19.752  -0.179  14.139  1.00  0.810          C  
ATOM   4366  CD  PRO A 276     -20.756  -0.746  13.211  1.00  0.810          C  
ATOM   4367  HA  PRO A 276     -21.359  -1.521  16.092  1.00  0.650          H  
ATOM   4368 1HB  PRO A 276     -20.962   1.340  15.064  1.00  0.970          H  
ATOM   4369 2HB  PRO A 276     -19.953   0.414  16.154  1.00  0.970          H  
ATOM   4370 1HG  PRO A 276     -19.185   0.637  13.681  1.00  0.970          H  
ATOM   4371 2HG  PRO A 276     -19.017  -0.900  14.451  1.00  0.970          H  
ATOM   4372 1HD  PRO A 276     -21.101   0.004  12.560  1.00  0.970          H  
ATOM   4373 2HD  PRO A 276     -20.264  -1.524  12.703  1.00  0.970          H  
ATOM   4374  N   MET A 277     -23.567   0.798  15.269  1.00  0.520          N  
ATOM   4375  CA  MET A 277     -24.714   1.443  15.852  1.00  0.570          C  
ATOM   4376  C   MET A 277     -25.886   0.498  15.944  1.00  0.510          C  
ATOM   4377  O   MET A 277     -26.669   0.576  16.900  1.00  0.530          O  
ATOM   4378  CB  MET A 277     -25.067   2.710  15.097  1.00  0.780          C  
ATOM   4379  CG  MET A 277     -24.047   3.835  15.239  1.00  0.780          C  
ATOM   4380  SD  MET A 277     -23.624   4.211  16.967  1.00  0.780          S  
ATOM   4381  CE  MET A 277     -25.203   4.593  17.675  1.00  0.780          C  
ATOM   4382  H   MET A 277     -23.293   1.038  14.309  1.00  0.620          H  
ATOM   4383  HA  MET A 277     -24.458   1.717  16.870  1.00  0.680          H  
ATOM   4384 1HB  MET A 277     -25.103   2.469  14.034  1.00  0.930          H  
ATOM   4385 2HB  MET A 277     -26.056   3.065  15.373  1.00  0.930          H  
ATOM   4386 1HG  MET A 277     -23.137   3.549  14.713  1.00  0.930          H  
ATOM   4387 2HG  MET A 277     -24.445   4.728  14.776  1.00  0.930          H  
ATOM   4388 1HE  MET A 277     -25.096   4.815  18.731  1.00  0.930          H  
ATOM   4389 2HE  MET A 277     -25.645   5.443  17.162  1.00  0.930          H  
ATOM   4390 3HE  MET A 277     -25.835   3.734  17.575  1.00  0.930          H  
ATOM   4391  N   THR A 278     -26.000  -0.418  14.991  1.00  0.460          N  
ATOM   4392  CA  THR A 278     -27.102  -1.340  15.010  1.00  0.430          C  
ATOM   4393  C   THR A 278     -26.946  -2.261  16.226  1.00  0.440          C  
ATOM   4394  O   THR A 278     -27.943  -2.568  16.887  1.00  0.480          O  
ATOM   4395  CB  THR A 278     -27.200  -2.173  13.734  1.00  0.610          C  
ATOM   4396  OG1 THR A 278     -27.283  -1.344  12.584  1.00  0.610          O  
ATOM   4397  CG2 THR A 278     -28.507  -2.864  13.796  1.00  0.610          C  
ATOM   4398  H   THR A 278     -25.346  -0.445  14.207  1.00  0.550          H  
ATOM   4399  HA  THR A 278     -28.026  -0.777  15.121  1.00  0.520          H  
ATOM   4400  HB  THR A 278     -26.364  -2.871  13.644  1.00  0.740          H  
ATOM   4401  HG1 THR A 278     -26.455  -0.837  12.518  1.00  0.740          H  
ATOM   4402 1HG2 THR A 278     -28.592  -3.395  12.901  1.00  0.740          H  
ATOM   4403 2HG2 THR A 278     -28.569  -3.533  14.645  1.00  0.740          H  
ATOM   4404 3HG2 THR A 278     -29.305  -2.128  13.864  1.00  0.740          H  
ATOM   4405  N   THR A 279     -25.717  -2.740  16.522  1.00  0.420          N  
ATOM   4406  CA  THR A 279     -25.573  -3.615  17.685  1.00  0.440          C  
ATOM   4407  C   THR A 279     -25.889  -2.822  18.948  1.00  0.420          C  
ATOM   4408  O   THR A 279     -26.468  -3.377  19.888  1.00  0.430          O  
ATOM   4409  CB  THR A 279     -24.182  -4.304  17.797  1.00  0.610          C  
ATOM   4410  OG1 THR A 279     -23.148  -3.328  17.856  1.00  0.610          O  
ATOM   4411  CG2 THR A 279     -23.937  -5.233  16.595  1.00  0.610          C  
ATOM   4412  H   THR A 279     -24.908  -2.501  15.937  1.00  0.500          H  
ATOM   4413  HA  THR A 279     -26.309  -4.408  17.607  1.00  0.530          H  
ATOM   4414  HB  THR A 279     -24.155  -4.893  18.716  1.00  0.730          H  
ATOM   4415  HG1 THR A 279     -22.325  -3.756  18.127  1.00  0.730          H  
ATOM   4416 1HG2 THR A 279     -22.963  -5.714  16.698  1.00  0.730          H  
ATOM   4417 2HG2 THR A 279     -24.719  -5.993  16.559  1.00  0.730          H  
ATOM   4418 3HG2 THR A 279     -23.956  -4.649  15.675  1.00  0.730          H  
ATOM   4419  N   ALA A 280     -25.565  -1.512  18.974  1.00  0.410          N  
ATOM   4420  CA  ALA A 280     -25.929  -0.688  20.125  1.00  0.410          C  
ATOM   4421  C   ALA A 280     -27.440  -0.690  20.284  1.00  0.410          C  
ATOM   4422  O   ALA A 280     -27.936  -0.907  21.392  1.00  0.430          O  
ATOM   4423  CB  ALA A 280     -25.407   0.744  19.967  1.00  0.570          C  
ATOM   4424  H   ALA A 280     -25.001  -1.126  18.209  1.00  0.490          H  
ATOM   4425  HA  ALA A 280     -25.509  -1.123  21.022  1.00  0.490          H  
ATOM   4426 1HB  ALA A 280     -25.683   1.330  20.835  1.00  0.690          H  
ATOM   4427 2HB  ALA A 280     -24.328   0.735  19.861  1.00  0.690          H  
ATOM   4428 3HB  ALA A 280     -25.838   1.196  19.088  1.00  0.690          H  
ATOM   4429  N   SER A 281     -28.180  -0.560  19.172  1.00  0.390          N  
ATOM   4430  CA  SER A 281     -29.640  -0.558  19.232  1.00  0.390          C  
ATOM   4431  C   SER A 281     -30.165  -1.883  19.741  1.00  0.380          C  
ATOM   4432  O   SER A 281     -31.063  -1.923  20.581  1.00  0.400          O  
ATOM   4433  CB  SER A 281     -30.250  -0.354  17.862  1.00  0.550          C  
ATOM   4434  OG  SER A 281     -29.961   0.879  17.336  1.00  0.550          O  
ATOM   4435  H   SER A 281     -27.706  -0.364  18.284  1.00  0.470          H  
ATOM   4436  HA  SER A 281     -29.961   0.238  19.900  1.00  0.470          H  
ATOM   4437 1HB  SER A 281     -29.909  -1.128  17.190  1.00  0.660          H  
ATOM   4438 2HB  SER A 281     -31.319  -0.450  17.951  1.00  0.660          H  
ATOM   4439  HG  SER A 281     -30.326   0.879  16.448  1.00  0.660          H  
ATOM   4440  N   LEU A 282     -29.606  -2.984  19.253  1.00  0.390          N  
ATOM   4441  CA  LEU A 282     -30.088  -4.285  19.673  1.00  0.390          C  
ATOM   4442  C   LEU A 282     -29.865  -4.528  21.156  1.00  0.400          C  
ATOM   4443  O   LEU A 282     -30.766  -5.011  21.860  1.00  0.420          O  
ATOM   4444  CB  LEU A 282     -29.348  -5.371  18.886  1.00  0.550          C  
ATOM   4445  CG  LEU A 282     -29.638  -5.520  17.405  1.00  0.550          C  
ATOM   4446  CD1 LEU A 282     -28.656  -6.495  16.768  1.00  0.550          C  
ATOM   4447  CD2 LEU A 282     -30.958  -6.039  17.240  1.00  0.550          C  
ATOM   4448  H   LEU A 282     -28.876  -2.898  18.539  1.00  0.470          H  
ATOM   4449  HA  LEU A 282     -31.156  -4.328  19.493  1.00  0.470          H  
ATOM   4450 1HB  LEU A 282     -28.308  -5.139  18.959  1.00  0.660          H  
ATOM   4451 2HB  LEU A 282     -29.533  -6.320  19.352  1.00  0.660          H  
ATOM   4452  HG  LEU A 282     -29.551  -4.555  16.905  1.00  0.660          H  
ATOM   4453 1HD1 LEU A 282     -28.896  -6.597  15.716  1.00  0.660          H  
ATOM   4454 2HD1 LEU A 282     -27.644  -6.128  16.873  1.00  0.660          H  
ATOM   4455 3HD1 LEU A 282     -28.743  -7.467  17.249  1.00  0.660          H  
ATOM   4456 1HD2 LEU A 282     -31.123  -6.145  16.190  1.00  0.660          H  
ATOM   4457 2HD2 LEU A 282     -31.032  -7.001  17.730  1.00  0.660          H  
ATOM   4458 3HD2 LEU A 282     -31.675  -5.367  17.660  1.00  0.660          H  
ATOM   4459  N   ALA A 283     -28.670  -4.165  21.649  1.00  0.420          N  
ATOM   4460  CA  ALA A 283     -28.348  -4.349  23.054  1.00  0.470          C  
ATOM   4461  C   ALA A 283     -29.276  -3.532  23.907  1.00  0.470          C  
ATOM   4462  O   ALA A 283     -29.778  -4.004  24.930  1.00  0.520          O  
ATOM   4463  CB  ALA A 283     -26.929  -3.895  23.343  1.00  0.640          C  
ATOM   4464  H   ALA A 283     -27.957  -3.783  21.019  1.00  0.500          H  
ATOM   4465  HA  ALA A 283     -28.468  -5.401  23.304  1.00  0.560          H  
ATOM   4466 1HB  ALA A 283     -26.727  -4.042  24.391  1.00  0.770          H  
ATOM   4467 2HB  ALA A 283     -26.219  -4.438  22.755  1.00  0.770          H  
ATOM   4468 3HB  ALA A 283     -26.839  -2.837  23.096  1.00  0.770          H  
ATOM   4469  N   THR A 284     -29.508  -2.311  23.437  1.00  0.450          N  
ATOM   4470  CA  THR A 284     -30.306  -1.294  24.065  1.00  0.490          C  
ATOM   4471  C   THR A 284     -31.771  -1.651  24.170  1.00  0.480          C  
ATOM   4472  O   THR A 284     -32.362  -1.461  25.232  1.00  0.540          O  
ATOM   4473  CB  THR A 284     -30.110   0.015  23.309  1.00  0.670          C  
ATOM   4474  OG1 THR A 284     -28.750   0.407  23.386  1.00  0.670          O  
ATOM   4475  CG2 THR A 284     -30.848   1.009  23.883  1.00  0.670          C  
ATOM   4476  H   THR A 284     -29.041  -2.028  22.574  1.00  0.540          H  
ATOM   4477  HA  THR A 284     -29.925  -1.150  25.074  1.00  0.590          H  
ATOM   4478  HB  THR A 284     -30.403  -0.104  22.275  1.00  0.800          H  
ATOM   4479  HG1 THR A 284     -28.233  -0.121  22.763  1.00  0.800          H  
ATOM   4480 1HG2 THR A 284     -30.655   1.911  23.335  1.00  0.800          H  
ATOM   4481 2HG2 THR A 284     -31.910   0.789  23.865  1.00  0.800          H  
ATOM   4482 3HG2 THR A 284     -30.514   1.114  24.884  1.00  0.800          H  
ATOM   4483  N   VAL A 285     -32.374  -2.159  23.094  1.00  0.450          N  
ATOM   4484  CA  VAL A 285     -33.776  -2.534  23.161  1.00  0.530          C  
ATOM   4485  C   VAL A 285     -33.981  -3.650  24.151  1.00  0.570          C  
ATOM   4486  O   VAL A 285     -34.885  -3.567  24.985  1.00  0.650          O  
ATOM   4487  CB  VAL A 285     -34.322  -2.947  21.778  1.00  0.710          C  
ATOM   4488  CG1 VAL A 285     -35.752  -3.576  21.889  1.00  0.710          C  
ATOM   4489  CG2 VAL A 285     -34.403  -1.720  20.924  1.00  0.710          C  
ATOM   4490  H   VAL A 285     -31.847  -2.248  22.220  1.00  0.540          H  
ATOM   4491  HA  VAL A 285     -34.343  -1.668  23.499  1.00  0.640          H  
ATOM   4492  HB  VAL A 285     -33.651  -3.682  21.323  1.00  0.850          H  
ATOM   4493 1HG1 VAL A 285     -36.113  -3.843  20.893  1.00  0.850          H  
ATOM   4494 2HG1 VAL A 285     -35.734  -4.479  22.506  1.00  0.850          H  
ATOM   4495 3HG1 VAL A 285     -36.440  -2.860  22.340  1.00  0.850          H  
ATOM   4496 1HG2 VAL A 285     -34.787  -1.998  19.960  1.00  0.850          H  
ATOM   4497 2HG2 VAL A 285     -35.075  -1.002  21.389  1.00  0.850          H  
ATOM   4498 3HG2 VAL A 285     -33.423  -1.271  20.817  1.00  0.850          H  
ATOM   4499  N   LYS A 286     -33.149  -4.687  24.092  1.00  0.570          N  
ATOM   4500  CA  LYS A 286     -33.353  -5.774  25.023  1.00  0.690          C  
ATOM   4501  C   LYS A 286     -33.081  -5.321  26.463  1.00  0.770          C  
ATOM   4502  O   LYS A 286     -33.812  -5.717  27.373  1.00  0.890          O  
ATOM   4503  CB  LYS A 286     -32.512  -6.981  24.613  1.00  0.920          C  
ATOM   4504  CG  LYS A 286     -32.946  -7.675  23.295  1.00  0.920          C  
ATOM   4505  CD  LYS A 286     -34.327  -8.373  23.432  1.00  0.920          C  
ATOM   4506  CE  LYS A 286     -34.656  -9.221  22.208  1.00  0.920          C  
ATOM   4507  NZ  LYS A 286     -35.998  -9.882  22.323  1.00  0.920          N  
ATOM   4508  H   LYS A 286     -32.403  -4.715  23.385  1.00  0.680          H  
ATOM   4509  HA  LYS A 286     -34.404  -6.058  24.984  1.00  0.830          H  
ATOM   4510 1HB  LYS A 286     -31.464  -6.681  24.516  1.00  1.100          H  
ATOM   4511 2HB  LYS A 286     -32.581  -7.735  25.371  1.00  1.100          H  
ATOM   4512 1HG  LYS A 286     -33.004  -6.923  22.504  1.00  1.100          H  
ATOM   4513 2HG  LYS A 286     -32.196  -8.414  23.011  1.00  1.100          H  
ATOM   4514 1HD  LYS A 286     -34.336  -9.006  24.320  1.00  1.100          H  
ATOM   4515 2HD  LYS A 286     -35.118  -7.624  23.531  1.00  1.100          H  
ATOM   4516 1HE  LYS A 286     -34.644  -8.593  21.327  1.00  1.100          H  
ATOM   4517 2HE  LYS A 286     -33.894  -9.993  22.100  1.00  1.100          H  
ATOM   4518 1HZ  LYS A 286     -36.169 -10.437  21.497  1.00  1.100          H  
ATOM   4519 2HZ  LYS A 286     -36.009 -10.481  23.138  1.00  1.100          H  
ATOM   4520 3HZ  LYS A 286     -36.732  -9.187  22.413  1.00  1.100          H  
ATOM   4521  N   TYR A 287     -32.064  -4.469  26.667  1.00  0.730          N  
ATOM   4522  CA  TYR A 287     -31.739  -3.915  27.977  1.00  0.820          C  
ATOM   4523  C   TYR A 287     -32.938  -3.136  28.517  1.00  0.830          C  
ATOM   4524  O   TYR A 287     -33.356  -3.297  29.666  1.00  0.990          O  
ATOM   4525  CB  TYR A 287     -30.527  -2.981  27.859  1.00  1.110          C  
ATOM   4526  CG  TYR A 287     -30.079  -2.334  29.129  1.00  1.110          C  
ATOM   4527  CD1 TYR A 287     -29.120  -2.926  29.921  1.00  1.110          C  
ATOM   4528  CD2 TYR A 287     -30.635  -1.153  29.507  1.00  1.110          C  
ATOM   4529  CE1 TYR A 287     -28.722  -2.324  31.082  1.00  1.110          C  
ATOM   4530  CE2 TYR A 287     -30.245  -0.545  30.649  1.00  1.110          C  
ATOM   4531  CZ  TYR A 287     -29.289  -1.126  31.450  1.00  1.110          C  
ATOM   4532  OH  TYR A 287     -28.890  -0.514  32.606  1.00  1.110          O  
ATOM   4533  H   TYR A 287     -31.449  -4.213  25.893  1.00  0.880          H  
ATOM   4534  HA  TYR A 287     -31.515  -4.723  28.667  1.00  0.980          H  
ATOM   4535 1HB  TYR A 287     -29.687  -3.538  27.453  1.00  1.330          H  
ATOM   4536 2HB  TYR A 287     -30.753  -2.193  27.150  1.00  1.330          H  
ATOM   4537  HD1 TYR A 287     -28.679  -3.855  29.626  1.00  1.330          H  
ATOM   4538  HD2 TYR A 287     -31.388  -0.702  28.891  1.00  1.330          H  
ATOM   4539  HE1 TYR A 287     -27.969  -2.787  31.701  1.00  1.330          H  
ATOM   4540  HE2 TYR A 287     -30.693   0.397  30.920  1.00  1.330          H  
ATOM   4541  HH  TYR A 287     -29.230   0.387  32.619  1.00  1.330          H  
ATOM   4542  N   ALA A 288     -33.500  -2.249  27.685  1.00  0.730          N  
ATOM   4543  CA  ALA A 288     -34.613  -1.401  28.085  1.00  0.800          C  
ATOM   4544  C   ALA A 288     -35.810  -2.223  28.540  1.00  0.850          C  
ATOM   4545  O   ALA A 288     -36.496  -1.852  29.499  1.00  1.080          O  
ATOM   4546  CB  ALA A 288     -35.037  -0.523  26.908  1.00  1.090          C  
ATOM   4547  H   ALA A 288     -33.119  -2.131  26.746  1.00  0.880          H  
ATOM   4548  HA  ALA A 288     -34.284  -0.781  28.915  1.00  0.960          H  
ATOM   4549 1HB  ALA A 288     -35.851   0.122  27.189  1.00  1.310          H  
ATOM   4550 2HB  ALA A 288     -34.215   0.070  26.571  1.00  1.310          H  
ATOM   4551 3HB  ALA A 288     -35.360  -1.170  26.090  1.00  1.310          H  
ATOM   4552  N   GLU A 289     -36.057  -3.345  27.869  1.00  0.750          N  
ATOM   4553  CA  GLU A 289     -37.176  -4.201  28.224  1.00  0.880          C  
ATOM   4554  C   GLU A 289     -36.894  -5.053  29.466  1.00  0.910          C  
ATOM   4555  O   GLU A 289     -37.744  -5.166  30.355  1.00  1.020          O  
ATOM   4556  CB  GLU A 289     -37.493  -5.116  27.042  1.00  1.180          C  
ATOM   4557  CG  GLU A 289     -38.031  -4.391  25.825  1.00  1.180          C  
ATOM   4558  CD  GLU A 289     -38.192  -5.285  24.645  1.00  1.180          C  
ATOM   4559  OE1 GLU A 289     -37.883  -6.448  24.749  1.00  1.180          O  
ATOM   4560  OE2 GLU A 289     -38.609  -4.806  23.627  1.00  1.180          O  
ATOM   4561  H   GLU A 289     -35.487  -3.566  27.042  1.00  0.900          H  
ATOM   4562  HA  GLU A 289     -38.039  -3.568  28.427  1.00  1.060          H  
ATOM   4563 1HB  GLU A 289     -36.582  -5.639  26.740  1.00  1.420          H  
ATOM   4564 2HB  GLU A 289     -38.220  -5.866  27.344  1.00  1.420          H  
ATOM   4565 1HG  GLU A 289     -38.997  -3.959  26.077  1.00  1.420          H  
ATOM   4566 2HG  GLU A 289     -37.360  -3.575  25.568  1.00  1.420          H  
ATOM   4567  N   ALA A 290     -35.715  -5.682  29.495  1.00  0.930          N  
ATOM   4568  CA  ALA A 290     -35.274  -6.577  30.558  1.00  1.110          C  
ATOM   4569  C   ALA A 290     -35.057  -5.926  31.922  1.00  1.110          C  
ATOM   4570  O   ALA A 290     -35.290  -6.560  32.952  1.00  1.360          O  
ATOM   4571  CB  ALA A 290     -33.981  -7.231  30.143  1.00  1.480          C  
ATOM   4572  H   ALA A 290     -35.072  -5.545  28.713  1.00  1.120          H  
ATOM   4573  HA  ALA A 290     -36.041  -7.341  30.675  1.00  1.330          H  
ATOM   4574 1HB  ALA A 290     -33.665  -7.938  30.904  1.00  1.780          H  
ATOM   4575 2HB  ALA A 290     -34.122  -7.744  29.192  1.00  1.780          H  
ATOM   4576 3HB  ALA A 290     -33.232  -6.445  30.028  1.00  1.780          H  
ATOM   4577  N   VAL A 291     -34.550  -4.696  31.941  1.00  1.010          N  
ATOM   4578  CA  VAL A 291     -34.225  -4.039  33.191  1.00  1.150          C  
ATOM   4579  C   VAL A 291     -35.410  -3.239  33.772  1.00  1.030          C  
ATOM   4580  O   VAL A 291     -35.901  -2.329  33.119  1.00  0.990          O  
ATOM   4581  CB  VAL A 291     -33.001  -3.131  32.946  1.00  1.550          C  
ATOM   4582  CG1 VAL A 291     -32.627  -2.338  34.188  1.00  1.550          C  
ATOM   4583  CG2 VAL A 291     -31.827  -4.023  32.504  1.00  1.550          C  
ATOM   4584  H   VAL A 291     -34.353  -4.213  31.058  1.00  1.210          H  
ATOM   4585  HA  VAL A 291     -33.905  -4.823  33.861  1.00  1.380          H  
ATOM   4586  HB  VAL A 291     -33.234  -2.413  32.152  1.00  1.860          H  
ATOM   4587 1HG1 VAL A 291     -31.761  -1.728  33.959  1.00  1.860          H  
ATOM   4588 2HG1 VAL A 291     -33.451  -1.697  34.475  1.00  1.860          H  
ATOM   4589 3HG1 VAL A 291     -32.383  -3.015  35.000  1.00  1.860          H  
ATOM   4590 1HG2 VAL A 291     -30.972  -3.407  32.313  1.00  1.860          H  
ATOM   4591 2HG2 VAL A 291     -31.593  -4.736  33.291  1.00  1.860          H  
ATOM   4592 3HG2 VAL A 291     -32.088  -4.563  31.593  1.00  1.860          H  
ATOM   4593  N   PRO A 292     -35.882  -3.546  35.006  1.00  1.090          N  
ATOM   4594  CA  PRO A 292     -37.036  -2.935  35.671  1.00  1.160          C  
ATOM   4595  C   PRO A 292     -36.888  -1.463  36.073  1.00  1.260          C  
ATOM   4596  O   PRO A 292     -37.878  -0.800  36.380  1.00  1.880          O  
ATOM   4597  CB  PRO A 292     -37.201  -3.810  36.921  1.00  1.740          C  
ATOM   4598  CG  PRO A 292     -35.830  -4.377  37.194  1.00  1.740          C  
ATOM   4599  CD  PRO A 292     -35.203  -4.578  35.832  1.00  1.740          C  
ATOM   4600  HA  PRO A 292     -37.911  -3.053  35.014  1.00  1.390          H  
ATOM   4601 1HB  PRO A 292     -37.578  -3.196  37.755  1.00  2.090          H  
ATOM   4602 2HB  PRO A 292     -37.954  -4.590  36.734  1.00  2.090          H  
ATOM   4603 1HG  PRO A 292     -35.254  -3.690  37.835  1.00  2.090          H  
ATOM   4604 2HG  PRO A 292     -35.922  -5.322  37.755  1.00  2.090          H  
ATOM   4605 1HD  PRO A 292     -34.131  -4.380  35.939  1.00  2.090          H  
ATOM   4606 2HD  PRO A 292     -35.414  -5.595  35.445  1.00  2.090          H  
ATOM   4607  N   CYS A 293     -35.658  -0.975  36.143  1.00  1.040          N  
ATOM   4608  CA  CYS A 293     -35.415   0.396  36.557  1.00  1.100          C  
ATOM   4609  C   CYS A 293     -35.724   1.400  35.458  1.00  1.280          C  
ATOM   4610  O   CYS A 293     -35.131   1.342  34.378  1.00  1.550          O  
ATOM   4611  CB  CYS A 293     -33.971   0.572  37.000  1.00  1.520          C  
ATOM   4612  SG  CYS A 293     -33.577   2.255  37.509  1.00  1.520          S  
ATOM   4613  H   CYS A 293     -34.881  -1.562  35.891  1.00  1.250          H  
ATOM   4614  HA  CYS A 293     -36.061   0.609  37.409  1.00  1.320          H  
ATOM   4615 1HB  CYS A 293     -33.768  -0.093  37.840  1.00  1.820          H  
ATOM   4616 2HB  CYS A 293     -33.304   0.292  36.196  1.00  1.820          H  
ATOM   4617  HG  CYS A 293     -32.339   1.985  37.918  1.00  1.820          H  
ATOM   4618  N   PHE A 294     -36.631   2.336  35.749  1.00  1.620          N  
ATOM   4619  CA  PHE A 294     -37.049   3.341  34.776  1.00  2.150          C  
ATOM   4620  C   PHE A 294     -35.929   4.283  34.325  1.00  1.920          C  
ATOM   4621  O   PHE A 294     -35.996   4.815  33.214  1.00  2.190          O  
ATOM   4622  CB  PHE A 294     -38.211   4.164  35.333  1.00  2.800          C  
ATOM   4623  CG  PHE A 294     -37.825   5.188  36.355  1.00  2.800          C  
ATOM   4624  CD1 PHE A 294     -37.557   6.492  35.970  1.00  2.800          C  
ATOM   4625  CD2 PHE A 294     -37.725   4.860  37.697  1.00  2.800          C  
ATOM   4626  CE1 PHE A 294     -37.211   7.439  36.897  1.00  2.800          C  
ATOM   4627  CE2 PHE A 294     -37.367   5.809  38.623  1.00  2.800          C  
ATOM   4628  CZ  PHE A 294     -37.113   7.100  38.224  1.00  2.800          C  
ATOM   4629  H   PHE A 294     -37.070   2.313  36.659  1.00  1.940          H  
ATOM   4630  HA  PHE A 294     -37.416   2.810  33.897  1.00  2.580          H  
ATOM   4631 1HB  PHE A 294     -38.711   4.679  34.514  1.00  3.360          H  
ATOM   4632 2HB  PHE A 294     -38.941   3.495  35.784  1.00  3.360          H  
ATOM   4633  HD1 PHE A 294     -37.628   6.765  34.913  1.00  3.360          H  
ATOM   4634  HD2 PHE A 294     -37.933   3.843  38.021  1.00  3.360          H  
ATOM   4635  HE1 PHE A 294     -37.006   8.460  36.579  1.00  3.360          H  
ATOM   4636  HE2 PHE A 294     -37.289   5.542  39.677  1.00  3.360          H  
ATOM   4637  HZ  PHE A 294     -36.832   7.853  38.958  1.00  3.360          H  
ATOM   4638  N   LEU A 295     -34.902   4.497  35.157  1.00  1.620          N  
ATOM   4639  CA  LEU A 295     -33.819   5.383  34.759  1.00  1.620          C  
ATOM   4640  C   LEU A 295     -32.951   4.677  33.744  1.00  1.140          C  
ATOM   4641  O   LEU A 295     -32.531   5.276  32.749  1.00  1.130          O  
ATOM   4642  CB  LEU A 295     -32.973   5.764  35.975  1.00  2.270          C  
ATOM   4643  CG  LEU A 295     -33.666   6.617  37.038  1.00  2.270          C  
ATOM   4644  CD1 LEU A 295     -32.795   6.692  38.258  1.00  2.270          C  
ATOM   4645  CD2 LEU A 295     -33.923   8.028  36.501  1.00  2.270          C  
ATOM   4646  H   LEU A 295     -34.873   4.073  36.076  1.00  1.940          H  
ATOM   4647  HA  LEU A 295     -34.240   6.267  34.291  1.00  1.940          H  
ATOM   4648 1HB  LEU A 295     -32.622   4.861  36.450  1.00  2.720          H  
ATOM   4649 2HB  LEU A 295     -32.104   6.317  35.622  1.00  2.720          H  
ATOM   4650  HG  LEU A 295     -34.599   6.150  37.317  1.00  2.720          H  
ATOM   4651 1HD1 LEU A 295     -33.295   7.287  39.021  1.00  2.720          H  
ATOM   4652 2HD1 LEU A 295     -32.621   5.686  38.641  1.00  2.720          H  
ATOM   4653 3HD1 LEU A 295     -31.842   7.155  38.003  1.00  2.720          H  
ATOM   4654 1HD2 LEU A 295     -34.410   8.621  37.273  1.00  2.720          H  
ATOM   4655 2HD2 LEU A 295     -32.977   8.495  36.231  1.00  2.720          H  
ATOM   4656 3HD2 LEU A 295     -34.565   7.995  35.628  1.00  2.720          H  
ATOM   4657  N   SER A 296     -32.708   3.388  33.988  1.00  1.040          N  
ATOM   4658  CA  SER A 296     -31.909   2.566  33.106  1.00  1.270          C  
ATOM   4659  C   SER A 296     -32.621   2.463  31.769  1.00  1.070          C  
ATOM   4660  O   SER A 296     -32.005   2.567  30.698  1.00  0.960          O  
ATOM   4661  CB  SER A 296     -31.737   1.191  33.720  1.00  1.690          C  
ATOM   4662  OG  SER A 296     -30.983   1.238  34.903  1.00  1.690          O  
ATOM   4663  H   SER A 296     -33.064   2.978  34.842  1.00  1.250          H  
ATOM   4664  HA  SER A 296     -30.938   3.034  32.960  1.00  1.520          H  
ATOM   4665 1HB  SER A 296     -32.714   0.776  33.928  1.00  2.020          H  
ATOM   4666 2HB  SER A 296     -31.271   0.541  33.028  1.00  2.020          H  
ATOM   4667  HG  SER A 296     -30.880   0.324  35.187  1.00  2.020          H  
ATOM   4668  N   ARG A 297     -33.946   2.288  31.831  1.00  1.090          N  
ATOM   4669  CA  ARG A 297     -34.745   2.218  30.630  1.00  1.020          C  
ATOM   4670  C   ARG A 297     -34.670   3.523  29.857  1.00  0.930          C  
ATOM   4671  O   ARG A 297     -34.520   3.492  28.640  1.00  0.980          O  
ATOM   4672  CB  ARG A 297     -36.188   1.885  30.942  1.00  1.460          C  
ATOM   4673  CG  ARG A 297     -37.079   1.772  29.717  1.00  1.460          C  
ATOM   4674  CD  ARG A 297     -38.439   1.321  30.047  1.00  1.460          C  
ATOM   4675  NE  ARG A 297     -38.452  -0.081  30.473  1.00  1.460          N  
ATOM   4676  CZ  ARG A 297     -39.461  -0.699  31.137  1.00  1.460          C  
ATOM   4677  NH1 ARG A 297     -40.558  -0.035  31.467  1.00  1.460          N  
ATOM   4678  NH2 ARG A 297     -39.346  -1.980  31.452  1.00  1.460          N  
ATOM   4679  H   ARG A 297     -34.395   2.162  32.745  1.00  1.310          H  
ATOM   4680  HA  ARG A 297     -34.347   1.421  30.005  1.00  1.220          H  
ATOM   4681 1HB  ARG A 297     -36.232   0.943  31.493  1.00  1.750          H  
ATOM   4682 2HB  ARG A 297     -36.604   2.657  31.581  1.00  1.750          H  
ATOM   4683 1HG  ARG A 297     -37.151   2.735  29.225  1.00  1.750          H  
ATOM   4684 2HG  ARG A 297     -36.651   1.052  29.043  1.00  1.750          H  
ATOM   4685 1HD  ARG A 297     -38.824   1.936  30.858  1.00  1.750          H  
ATOM   4686 2HD  ARG A 297     -39.076   1.423  29.168  1.00  1.750          H  
ATOM   4687  HE  ARG A 297     -37.622  -0.658  30.238  1.00  1.750          H  
ATOM   4688 1HH1 ARG A 297     -40.654   0.939  31.226  1.00  1.750          H  
ATOM   4689 2HH1 ARG A 297     -41.305  -0.504  31.960  1.00  1.750          H  
ATOM   4690 1HH2 ARG A 297     -38.499  -2.493  31.189  1.00  1.750          H  
ATOM   4691 2HH2 ARG A 297     -40.084  -2.453  31.944  1.00  1.750          H  
ATOM   4692  N   ALA A 298     -34.779   4.671  30.541  1.00  0.890          N  
ATOM   4693  CA  ALA A 298     -34.707   5.952  29.855  1.00  0.890          C  
ATOM   4694  C   ALA A 298     -33.370   6.146  29.132  1.00  0.830          C  
ATOM   4695  O   ALA A 298     -33.349   6.644  27.998  1.00  0.860          O  
ATOM   4696  CB  ALA A 298     -34.916   7.075  30.849  1.00  1.250          C  
ATOM   4697  H   ALA A 298     -34.968   4.660  31.548  1.00  1.070          H  
ATOM   4698  HA  ALA A 298     -35.501   5.980  29.114  1.00  1.070          H  
ATOM   4699 1HB  ALA A 298     -34.895   8.032  30.333  1.00  1.500          H  
ATOM   4700 2HB  ALA A 298     -35.880   6.943  31.342  1.00  1.500          H  
ATOM   4701 3HB  ALA A 298     -34.123   7.045  31.595  1.00  1.500          H  
ATOM   4702  N   LEU A 299     -32.258   5.728  29.760  1.00  0.790          N  
ATOM   4703  CA  LEU A 299     -30.953   5.863  29.116  1.00  0.780          C  
ATOM   4704  C   LEU A 299     -30.910   5.029  27.857  1.00  0.740          C  
ATOM   4705  O   LEU A 299     -30.404   5.462  26.810  1.00  0.740          O  
ATOM   4706  CB  LEU A 299     -29.846   5.363  30.049  1.00  1.100          C  
ATOM   4707  CG  LEU A 299     -29.543   6.197  31.294  1.00  1.100          C  
ATOM   4708  CD1 LEU A 299     -28.630   5.401  32.195  1.00  1.100          C  
ATOM   4709  CD2 LEU A 299     -28.864   7.503  30.896  1.00  1.100          C  
ATOM   4710  H   LEU A 299     -32.332   5.375  30.722  1.00  0.950          H  
ATOM   4711  HA  LEU A 299     -30.800   6.902  28.845  1.00  0.940          H  
ATOM   4712 1HB  LEU A 299     -30.115   4.362  30.386  1.00  1.320          H  
ATOM   4713 2HB  LEU A 299     -28.934   5.288  29.472  1.00  1.320          H  
ATOM   4714  HG  LEU A 299     -30.467   6.410  31.831  1.00  1.320          H  
ATOM   4715 1HD1 LEU A 299     -28.410   5.980  33.091  1.00  1.320          H  
ATOM   4716 2HD1 LEU A 299     -29.115   4.472  32.476  1.00  1.320          H  
ATOM   4717 3HD1 LEU A 299     -27.714   5.185  31.672  1.00  1.320          H  
ATOM   4718 1HD2 LEU A 299     -28.642   8.079  31.794  1.00  1.320          H  
ATOM   4719 2HD2 LEU A 299     -27.936   7.287  30.367  1.00  1.320          H  
ATOM   4720 3HD2 LEU A 299     -29.514   8.088  30.255  1.00  1.320          H  
ATOM   4721  N   ALA A 300     -31.455   3.822  27.959  1.00  0.750          N  
ATOM   4722  CA  ALA A 300     -31.513   2.930  26.833  1.00  0.770          C  
ATOM   4723  C   ALA A 300     -32.397   3.491  25.723  1.00  0.770          C  
ATOM   4724  O   ALA A 300     -31.993   3.521  24.561  1.00  0.790          O  
ATOM   4725  CB  ALA A 300     -32.008   1.589  27.317  1.00  1.070          C  
ATOM   4726  H   ALA A 300     -31.807   3.504  28.871  1.00  0.900          H  
ATOM   4727  HA  ALA A 300     -30.509   2.828  26.432  1.00  0.920          H  
ATOM   4728 1HB  ALA A 300     -32.035   0.867  26.518  1.00  1.280          H  
ATOM   4729 2HB  ALA A 300     -31.337   1.258  28.083  1.00  1.280          H  
ATOM   4730 3HB  ALA A 300     -32.998   1.708  27.731  1.00  1.280          H  
ATOM   4731  N   LEU A 301     -33.544   4.066  26.065  1.00  0.800          N  
ATOM   4732  CA  LEU A 301     -34.416   4.593  25.028  1.00  0.860          C  
ATOM   4733  C   LEU A 301     -33.725   5.708  24.256  1.00  0.790          C  
ATOM   4734  O   LEU A 301     -33.856   5.782  23.029  1.00  0.810          O  
ATOM   4735  CB  LEU A 301     -35.728   5.089  25.645  1.00  1.180          C  
ATOM   4736  CG  LEU A 301     -36.684   3.986  26.225  1.00  1.180          C  
ATOM   4737  CD1 LEU A 301     -37.805   4.663  26.993  1.00  1.180          C  
ATOM   4738  CD2 LEU A 301     -37.256   3.115  25.105  1.00  1.180          C  
ATOM   4739  H   LEU A 301     -33.850   4.052  27.039  1.00  0.960          H  
ATOM   4740  HA  LEU A 301     -34.627   3.795  24.327  1.00  1.030          H  
ATOM   4741 1HB  LEU A 301     -35.476   5.764  26.464  1.00  1.420          H  
ATOM   4742 2HB  LEU A 301     -36.276   5.652  24.894  1.00  1.420          H  
ATOM   4743  HG  LEU A 301     -36.138   3.355  26.902  1.00  1.420          H  
ATOM   4744 1HD1 LEU A 301     -38.466   3.907  27.412  1.00  1.420          H  
ATOM   4745 2HD1 LEU A 301     -37.386   5.260  27.797  1.00  1.420          H  
ATOM   4746 3HD1 LEU A 301     -38.371   5.306  26.322  1.00  1.420          H  
ATOM   4747 1HD2 LEU A 301     -37.915   2.365  25.541  1.00  1.420          H  
ATOM   4748 2HD2 LEU A 301     -37.822   3.737  24.411  1.00  1.420          H  
ATOM   4749 3HD2 LEU A 301     -36.462   2.610  24.569  1.00  1.420          H  
ATOM   4750  N   SER A 302     -32.967   6.555  24.955  1.00  0.770          N  
ATOM   4751  CA  SER A 302     -32.244   7.630  24.289  1.00  0.760          C  
ATOM   4752  C   SER A 302     -31.232   7.071  23.285  1.00  0.670          C  
ATOM   4753  O   SER A 302     -31.205   7.493  22.118  1.00  0.670          O  
ATOM   4754  CB  SER A 302     -31.541   8.495  25.312  1.00  1.070          C  
ATOM   4755  OG  SER A 302     -30.830   9.533  24.694  1.00  1.070          O  
ATOM   4756  H   SER A 302     -32.939   6.479  25.980  1.00  0.920          H  
ATOM   4757  HA  SER A 302     -32.964   8.242  23.747  1.00  0.910          H  
ATOM   4758 1HB  SER A 302     -32.278   8.909  26.000  1.00  1.280          H  
ATOM   4759 2HB  SER A 302     -30.861   7.881  25.900  1.00  1.280          H  
ATOM   4760  HG  SER A 302     -30.455  10.052  25.408  1.00  1.280          H  
ATOM   4761  N   LEU A 303     -30.427   6.080  23.709  1.00  0.640          N  
ATOM   4762  CA  LEU A 303     -29.441   5.489  22.800  1.00  0.650          C  
ATOM   4763  C   LEU A 303     -30.134   4.812  21.623  1.00  0.630          C  
ATOM   4764  O   LEU A 303     -29.664   4.915  20.484  1.00  0.670          O  
ATOM   4765  CB  LEU A 303     -28.497   4.505  23.533  1.00  0.910          C  
ATOM   4766  CG  LEU A 303     -27.347   3.772  22.651  1.00  0.910          C  
ATOM   4767  CD1 LEU A 303     -26.417   4.804  21.971  1.00  0.910          C  
ATOM   4768  CD2 LEU A 303     -26.488   2.853  23.574  1.00  0.910          C  
ATOM   4769  H   LEU A 303     -30.487   5.771  24.688  1.00  0.770          H  
ATOM   4770  HA  LEU A 303     -28.834   6.301  22.411  1.00  0.780          H  
ATOM   4771 1HB  LEU A 303     -28.008   5.053  24.325  1.00  1.090          H  
ATOM   4772 2HB  LEU A 303     -29.111   3.727  23.995  1.00  1.090          H  
ATOM   4773  HG  LEU A 303     -27.825   3.165  21.875  1.00  1.090          H  
ATOM   4774 1HD1 LEU A 303     -25.656   4.281  21.389  1.00  1.090          H  
ATOM   4775 2HD1 LEU A 303     -26.989   5.449  21.302  1.00  1.090          H  
ATOM   4776 3HD1 LEU A 303     -25.935   5.408  22.736  1.00  1.090          H  
ATOM   4777 1HD2 LEU A 303     -25.729   2.346  22.986  1.00  1.090          H  
ATOM   4778 2HD2 LEU A 303     -25.998   3.442  24.334  1.00  1.090          H  
ATOM   4779 3HD2 LEU A 303     -27.123   2.116  24.054  1.00  1.090          H  
ATOM   4780  N   SER A 304     -31.252   4.128  21.881  1.00  0.640          N  
ATOM   4781  CA  SER A 304     -31.987   3.430  20.839  1.00  0.690          C  
ATOM   4782  C   SER A 304     -32.433   4.388  19.751  1.00  0.680          C  
ATOM   4783  O   SER A 304     -32.201   4.132  18.563  1.00  0.710          O  
ATOM   4784  CB  SER A 304     -33.213   2.750  21.417  1.00  0.950          C  
ATOM   4785  OG  SER A 304     -33.954   2.111  20.420  1.00  0.950          O  
ATOM   4786  H   SER A 304     -31.589   4.080  22.847  1.00  0.770          H  
ATOM   4787  HA  SER A 304     -31.332   2.677  20.399  1.00  0.830          H  
ATOM   4788 1HB  SER A 304     -32.914   2.031  22.160  1.00  1.140          H  
ATOM   4789 2HB  SER A 304     -33.833   3.487  21.914  1.00  1.140          H  
ATOM   4790  HG  SER A 304     -34.686   1.692  20.875  1.00  1.140          H  
ATOM   4791  N   LEU A 305     -33.034   5.518  20.139  1.00  0.670          N  
ATOM   4792  CA  LEU A 305     -33.506   6.491  19.164  1.00  0.700          C  
ATOM   4793  C   LEU A 305     -32.366   7.110  18.354  1.00  0.660          C  
ATOM   4794  O   LEU A 305     -32.490   7.283  17.127  1.00  0.660          O  
ATOM   4795  CB  LEU A 305     -34.278   7.598  19.896  1.00  0.970          C  
ATOM   4796  CG  LEU A 305     -35.646   7.191  20.532  1.00  0.970          C  
ATOM   4797  CD1 LEU A 305     -36.139   8.333  21.408  1.00  0.970          C  
ATOM   4798  CD2 LEU A 305     -36.679   6.877  19.440  1.00  0.970          C  
ATOM   4799  H   LEU A 305     -33.202   5.671  21.141  1.00  0.800          H  
ATOM   4800  HA  LEU A 305     -34.161   5.979  18.467  1.00  0.840          H  
ATOM   4801 1HB  LEU A 305     -33.639   7.964  20.708  1.00  1.160          H  
ATOM   4802 2HB  LEU A 305     -34.454   8.418  19.203  1.00  1.160          H  
ATOM   4803  HG  LEU A 305     -35.508   6.312  21.161  1.00  1.160          H  
ATOM   4804 1HD1 LEU A 305     -37.085   8.053  21.870  1.00  1.160          H  
ATOM   4805 2HD1 LEU A 305     -35.401   8.533  22.188  1.00  1.160          H  
ATOM   4806 3HD1 LEU A 305     -36.281   9.226  20.803  1.00  1.160          H  
ATOM   4807 1HD2 LEU A 305     -37.622   6.604  19.911  1.00  1.160          H  
ATOM   4808 2HD2 LEU A 305     -36.829   7.757  18.813  1.00  1.160          H  
ATOM   4809 3HD2 LEU A 305     -36.344   6.050  18.823  1.00  1.160          H  
ATOM   4810  N   MET A 306     -31.242   7.420  19.021  1.00  0.670          N  
ATOM   4811  CA  MET A 306     -30.102   8.007  18.321  1.00  0.690          C  
ATOM   4812  C   MET A 306     -29.523   7.035  17.299  1.00  0.650          C  
ATOM   4813  O   MET A 306     -29.263   7.404  16.145  1.00  0.650          O  
ATOM   4814  CB  MET A 306     -29.023   8.397  19.326  1.00  0.960          C  
ATOM   4815  CG  MET A 306     -29.356   9.597  20.228  1.00  0.960          C  
ATOM   4816  SD  MET A 306     -29.525  11.182  19.354  1.00  0.960          S  
ATOM   4817  CE  MET A 306     -27.831  11.556  18.864  1.00  0.960          C  
ATOM   4818  H   MET A 306     -31.199   7.283  20.039  1.00  0.800          H  
ATOM   4819  HA  MET A 306     -30.440   8.893  17.789  1.00  0.830          H  
ATOM   4820 1HB  MET A 306     -28.835   7.548  19.987  1.00  1.150          H  
ATOM   4821 2HB  MET A 306     -28.112   8.595  18.800  1.00  1.150          H  
ATOM   4822 1HG  MET A 306     -30.296   9.395  20.733  1.00  1.150          H  
ATOM   4823 2HG  MET A 306     -28.589   9.703  20.991  1.00  1.150          H  
ATOM   4824 1HE  MET A 306     -27.807  12.510  18.338  1.00  1.150          H  
ATOM   4825 2HE  MET A 306     -27.193  11.613  19.748  1.00  1.150          H  
ATOM   4826 3HE  MET A 306     -27.468  10.786  18.204  1.00  1.150          H  
ATOM   4827  N   SER A 307     -29.355   5.780  17.719  1.00  0.650          N  
ATOM   4828  CA  SER A 307     -28.822   4.739  16.867  1.00  0.680          C  
ATOM   4829  C   SER A 307     -29.729   4.407  15.712  1.00  0.640          C  
ATOM   4830  O   SER A 307     -29.305   4.406  14.552  1.00  0.660          O  
ATOM   4831  CB  SER A 307     -28.601   3.490  17.642  1.00  0.940          C  
ATOM   4832  OG  SER A 307     -28.135   2.519  16.766  1.00  0.940          O  
ATOM   4833  H   SER A 307     -29.581   5.533  18.688  1.00  0.780          H  
ATOM   4834  HA  SER A 307     -27.874   5.083  16.462  1.00  0.820          H  
ATOM   4835 1HB  SER A 307     -27.898   3.656  18.449  1.00  1.130          H  
ATOM   4836 2HB  SER A 307     -29.538   3.179  18.098  1.00  1.130          H  
ATOM   4837  HG  SER A 307     -27.923   1.735  17.304  1.00  1.130          H  
ATOM   4838  N   THR A 308     -31.020   4.216  16.005  1.00  0.600          N  
ATOM   4839  CA  THR A 308     -31.997   3.864  14.993  1.00  0.590          C  
ATOM   4840  C   THR A 308     -31.960   4.915  13.900  1.00  0.570          C  
ATOM   4841  O   THR A 308     -31.969   4.578  12.709  1.00  0.570          O  
ATOM   4842  CB  THR A 308     -33.427   3.745  15.571  1.00  0.830          C  
ATOM   4843  OG1 THR A 308     -33.453   2.732  16.585  1.00  0.830          O  
ATOM   4844  CG2 THR A 308     -34.398   3.328  14.448  1.00  0.830          C  
ATOM   4845  H   THR A 308     -31.318   4.254  16.977  1.00  0.720          H  
ATOM   4846  HA  THR A 308     -31.733   2.900  14.574  1.00  0.710          H  
ATOM   4847  HB  THR A 308     -33.733   4.700  16.005  1.00  1.000          H  
ATOM   4848  HG1 THR A 308     -32.954   3.056  17.372  1.00  1.000          H  
ATOM   4849 1HG2 THR A 308     -35.400   3.230  14.859  1.00  1.000          H  
ATOM   4850 2HG2 THR A 308     -34.407   4.077  13.658  1.00  1.000          H  
ATOM   4851 3HG2 THR A 308     -34.083   2.371  14.033  1.00  1.000          H  
ATOM   4852  N   THR A 309     -31.911   6.193  14.293  1.00  0.580          N  
ATOM   4853  CA  THR A 309     -31.857   7.263  13.324  1.00  0.570          C  
ATOM   4854  C   THR A 309     -30.614   7.116  12.446  1.00  0.570          C  
ATOM   4855  O   THR A 309     -30.717   7.154  11.217  1.00  0.560          O  
ATOM   4856  CB  THR A 309     -31.824   8.636  14.030  1.00  0.800          C  
ATOM   4857  OG1 THR A 309     -33.016   8.802  14.820  1.00  0.800          O  
ATOM   4858  CG2 THR A 309     -31.754   9.750  12.980  1.00  0.800          C  
ATOM   4859  H   THR A 309     -31.944   6.433  15.287  1.00  0.700          H  
ATOM   4860  HA  THR A 309     -32.740   7.208  12.691  1.00  0.680          H  
ATOM   4861  HB  THR A 309     -30.956   8.695  14.684  1.00  0.960          H  
ATOM   4862  HG1 THR A 309     -32.952   8.233  15.627  1.00  0.960          H  
ATOM   4863 1HG2 THR A 309     -31.738  10.714  13.482  1.00  0.960          H  
ATOM   4864 2HG2 THR A 309     -30.855   9.643  12.385  1.00  0.960          H  
ATOM   4865 3HG2 THR A 309     -32.626   9.693  12.330  1.00  0.960          H  
ATOM   4866  N   MET A 310     -29.437   6.910  13.055  1.00  0.600          N  
ATOM   4867  CA  MET A 310     -28.216   6.779  12.263  1.00  0.620          C  
ATOM   4868  C   MET A 310     -28.202   5.593  11.309  1.00  0.560          C  
ATOM   4869  O   MET A 310     -27.782   5.743  10.159  1.00  0.550          O  
ATOM   4870  CB  MET A 310     -26.988   6.679  13.157  1.00  0.860          C  
ATOM   4871  CG  MET A 310     -26.632   7.951  13.891  1.00  0.860          C  
ATOM   4872  SD  MET A 310     -25.263   7.726  15.041  1.00  0.860          S  
ATOM   4873  CE  MET A 310     -23.814   7.532  13.993  1.00  0.860          C  
ATOM   4874  H   MET A 310     -29.398   6.901  14.084  1.00  0.720          H  
ATOM   4875  HA  MET A 310     -28.121   7.677  11.657  1.00  0.740          H  
ATOM   4876 1HB  MET A 310     -27.160   5.903  13.909  1.00  1.030          H  
ATOM   4877 2HB  MET A 310     -26.139   6.368  12.558  1.00  1.030          H  
ATOM   4878 1HG  MET A 310     -26.364   8.724  13.175  1.00  1.030          H  
ATOM   4879 2HG  MET A 310     -27.501   8.295  14.453  1.00  1.030          H  
ATOM   4880 1HE  MET A 310     -22.941   7.399  14.626  1.00  1.030          H  
ATOM   4881 2HE  MET A 310     -23.926   6.663  13.346  1.00  1.030          H  
ATOM   4882 3HE  MET A 310     -23.682   8.425  13.379  1.00  1.030          H  
ATOM   4883  N   VAL A 311     -28.667   4.420  11.749  1.00  0.560          N  
ATOM   4884  CA  VAL A 311     -28.598   3.263  10.858  1.00  0.540          C  
ATOM   4885  C   VAL A 311     -29.590   3.429   9.711  1.00  0.500          C  
ATOM   4886  O   VAL A 311     -29.276   3.073   8.569  1.00  0.510          O  
ATOM   4887  CB  VAL A 311     -28.790   1.924  11.625  1.00  0.760          C  
ATOM   4888  CG1 VAL A 311     -27.731   1.830  12.710  1.00  0.760          C  
ATOM   4889  CG2 VAL A 311     -30.164   1.804  12.232  1.00  0.760          C  
ATOM   4890  H   VAL A 311     -29.012   4.356  12.713  1.00  0.670          H  
ATOM   4891  HA  VAL A 311     -27.597   3.229  10.431  1.00  0.650          H  
ATOM   4892  HB  VAL A 311     -28.635   1.100  10.949  1.00  0.920          H  
ATOM   4893 1HG1 VAL A 311     -27.841   0.907  13.238  1.00  0.920          H  
ATOM   4894 2HG1 VAL A 311     -26.743   1.879  12.262  1.00  0.920          H  
ATOM   4895 3HG1 VAL A 311     -27.847   2.647  13.416  1.00  0.920          H  
ATOM   4896 1HG2 VAL A 311     -30.238   0.861  12.767  1.00  0.920          H  
ATOM   4897 2HG2 VAL A 311     -30.299   2.615  12.912  1.00  0.920          H  
ATOM   4898 3HG2 VAL A 311     -30.933   1.833  11.466  1.00  0.920          H  
ATOM   4899  N   SER A 312     -30.757   4.023   9.988  1.00  0.490          N  
ATOM   4900  CA  SER A 312     -31.735   4.282   8.952  1.00  0.490          C  
ATOM   4901  C   SER A 312     -31.153   5.232   7.914  1.00  0.440          C  
ATOM   4902  O   SER A 312     -31.234   4.967   6.711  1.00  0.450          O  
ATOM   4903  CB  SER A 312     -32.996   4.862   9.554  1.00  0.690          C  
ATOM   4904  OG  SER A 312     -33.950   5.138   8.564  1.00  0.690          O  
ATOM   4905  H   SER A 312     -30.992   4.274  10.953  1.00  0.590          H  
ATOM   4906  HA  SER A 312     -31.980   3.339   8.462  1.00  0.590          H  
ATOM   4907 1HB  SER A 312     -33.405   4.157  10.279  1.00  0.820          H  
ATOM   4908 2HB  SER A 312     -32.751   5.777  10.096  1.00  0.820          H  
ATOM   4909  HG  SER A 312     -34.732   5.433   9.034  1.00  0.820          H  
ATOM   4910  N   LEU A 313     -30.526   6.329   8.365  1.00  0.430          N  
ATOM   4911  CA  LEU A 313     -29.953   7.289   7.433  1.00  0.420          C  
ATOM   4912  C   LEU A 313     -28.833   6.685   6.598  1.00  0.410          C  
ATOM   4913  O   LEU A 313     -28.763   6.939   5.391  1.00  0.400          O  
ATOM   4914  CB  LEU A 313     -29.400   8.496   8.201  1.00  0.590          C  
ATOM   4915  CG  LEU A 313     -30.430   9.437   8.888  1.00  0.590          C  
ATOM   4916  CD1 LEU A 313     -29.669  10.409   9.773  1.00  0.590          C  
ATOM   4917  CD2 LEU A 313     -31.249  10.194   7.847  1.00  0.590          C  
ATOM   4918  H   LEU A 313     -30.489   6.517   9.372  1.00  0.520          H  
ATOM   4919  HA  LEU A 313     -30.735   7.607   6.752  1.00  0.500          H  
ATOM   4920 1HB  LEU A 313     -28.742   8.114   8.984  1.00  0.710          H  
ATOM   4921 2HB  LEU A 313     -28.802   9.094   7.518  1.00  0.710          H  
ATOM   4922  HG  LEU A 313     -31.101   8.856   9.511  1.00  0.710          H  
ATOM   4923 1HD1 LEU A 313     -30.374  11.070  10.276  1.00  0.710          H  
ATOM   4924 2HD1 LEU A 313     -29.102   9.850  10.517  1.00  0.710          H  
ATOM   4925 3HD1 LEU A 313     -28.987  11.001   9.166  1.00  0.710          H  
ATOM   4926 1HD2 LEU A 313     -31.953  10.851   8.358  1.00  0.710          H  
ATOM   4927 2HD2 LEU A 313     -30.585  10.790   7.221  1.00  0.710          H  
ATOM   4928 3HD2 LEU A 313     -31.805   9.501   7.225  1.00  0.710          H  
ATOM   4929  N   LEU A 314     -27.969   5.863   7.209  1.00  0.430          N  
ATOM   4930  CA  LEU A 314     -26.886   5.254   6.455  1.00  0.450          C  
ATOM   4931  C   LEU A 314     -27.438   4.325   5.388  1.00  0.440          C  
ATOM   4932  O   LEU A 314     -26.932   4.316   4.254  1.00  0.440          O  
ATOM   4933  CB  LEU A 314     -25.952   4.492   7.407  1.00  0.620          C  
ATOM   4934  CG  LEU A 314     -25.086   5.361   8.370  1.00  0.620          C  
ATOM   4935  CD1 LEU A 314     -24.451   4.464   9.408  1.00  0.620          C  
ATOM   4936  CD2 LEU A 314     -23.982   6.095   7.588  1.00  0.620          C  
ATOM   4937  H   LEU A 314     -28.042   5.696   8.217  1.00  0.520          H  
ATOM   4938  HA  LEU A 314     -26.334   6.041   5.953  1.00  0.540          H  
ATOM   4939 1HB  LEU A 314     -26.566   3.834   8.028  1.00  0.750          H  
ATOM   4940 2HB  LEU A 314     -25.279   3.871   6.820  1.00  0.750          H  
ATOM   4941  HG  LEU A 314     -25.718   6.082   8.873  1.00  0.750          H  
ATOM   4942 1HD1 LEU A 314     -23.872   5.076  10.078  1.00  0.750          H  
ATOM   4943 2HD1 LEU A 314     -25.224   3.945   9.970  1.00  0.750          H  
ATOM   4944 3HD1 LEU A 314     -23.802   3.739   8.917  1.00  0.750          H  
ATOM   4945 1HD2 LEU A 314     -23.385   6.684   8.282  1.00  0.750          H  
ATOM   4946 2HD2 LEU A 314     -23.343   5.363   7.092  1.00  0.750          H  
ATOM   4947 3HD2 LEU A 314     -24.420   6.753   6.851  1.00  0.750          H  
ATOM   4948  N   LEU A 315     -28.490   3.561   5.721  1.00  0.460          N  
ATOM   4949  CA  LEU A 315     -29.089   2.671   4.746  1.00  0.480          C  
ATOM   4950  C   LEU A 315     -29.772   3.431   3.626  1.00  0.490          C  
ATOM   4951  O   LEU A 315     -29.621   3.058   2.462  1.00  0.520          O  
ATOM   4952  CB  LEU A 315     -30.086   1.707   5.396  1.00  0.660          C  
ATOM   4953  CG  LEU A 315     -30.822   0.712   4.422  1.00  0.660          C  
ATOM   4954  CD1 LEU A 315     -29.788  -0.167   3.648  1.00  0.660          C  
ATOM   4955  CD2 LEU A 315     -31.786  -0.158   5.257  1.00  0.660          C  
ATOM   4956  H   LEU A 315     -28.840   3.558   6.688  1.00  0.550          H  
ATOM   4957  HA  LEU A 315     -28.284   2.084   4.317  1.00  0.580          H  
ATOM   4958 1HB  LEU A 315     -29.560   1.123   6.146  1.00  0.800          H  
ATOM   4959 2HB  LEU A 315     -30.847   2.305   5.910  1.00  0.800          H  
ATOM   4960  HG  LEU A 315     -31.395   1.275   3.690  1.00  0.800          H  
ATOM   4961 1HD1 LEU A 315     -30.322  -0.842   2.979  1.00  0.800          H  
ATOM   4962 2HD1 LEU A 315     -29.129   0.453   3.050  1.00  0.800          H  
ATOM   4963 3HD1 LEU A 315     -29.192  -0.743   4.354  1.00  0.800          H  
ATOM   4964 1HD2 LEU A 315     -32.321  -0.845   4.607  1.00  0.800          H  
ATOM   4965 2HD2 LEU A 315     -31.223  -0.724   6.001  1.00  0.800          H  
ATOM   4966 3HD2 LEU A 315     -32.500   0.488   5.767  1.00  0.800          H  
ATOM   4967  N   VAL A 316     -30.528   4.483   3.948  1.00  0.480          N  
ATOM   4968  CA  VAL A 316     -31.202   5.214   2.890  1.00  0.510          C  
ATOM   4969  C   VAL A 316     -30.195   5.847   1.951  1.00  0.500          C  
ATOM   4970  O   VAL A 316     -30.375   5.757   0.736  1.00  0.560          O  
ATOM   4971  CB  VAL A 316     -32.175   6.275   3.439  1.00  0.700          C  
ATOM   4972  CG1 VAL A 316     -32.702   7.172   2.281  1.00  0.700          C  
ATOM   4973  CG2 VAL A 316     -33.349   5.560   4.115  1.00  0.700          C  
ATOM   4974  H   VAL A 316     -30.651   4.749   4.932  1.00  0.580          H  
ATOM   4975  HA  VAL A 316     -31.795   4.502   2.318  1.00  0.610          H  
ATOM   4976  HB  VAL A 316     -31.655   6.907   4.166  1.00  0.840          H  
ATOM   4977 1HG1 VAL A 316     -33.394   7.910   2.682  1.00  0.840          H  
ATOM   4978 2HG1 VAL A 316     -31.876   7.692   1.797  1.00  0.840          H  
ATOM   4979 3HG1 VAL A 316     -33.217   6.554   1.544  1.00  0.840          H  
ATOM   4980 1HG2 VAL A 316     -34.044   6.297   4.515  1.00  0.840          H  
ATOM   4981 2HG2 VAL A 316     -33.861   4.935   3.386  1.00  0.840          H  
ATOM   4982 3HG2 VAL A 316     -32.981   4.936   4.925  1.00  0.840          H  
ATOM   4983  N   SER A 317     -29.142   6.487   2.485  1.00  0.470          N  
ATOM   4984  CA  SER A 317     -28.148   7.094   1.612  1.00  0.510          C  
ATOM   4985  C   SER A 317     -27.487   6.029   0.747  1.00  0.540          C  
ATOM   4986  O   SER A 317     -27.280   6.248  -0.453  1.00  0.630          O  
ATOM   4987  CB  SER A 317     -27.097   7.841   2.416  1.00  0.700          C  
ATOM   4988  OG  SER A 317     -27.640   8.967   3.056  1.00  0.700          O  
ATOM   4989  H   SER A 317     -29.035   6.568   3.502  1.00  0.560          H  
ATOM   4990  HA  SER A 317     -28.648   7.804   0.959  1.00  0.610          H  
ATOM   4991 1HB  SER A 317     -26.673   7.167   3.165  1.00  0.840          H  
ATOM   4992 2HB  SER A 317     -26.292   8.148   1.756  1.00  0.840          H  
ATOM   4993  HG  SER A 317     -26.918   9.363   3.550  1.00  0.840          H  
ATOM   4994  N   THR A 318     -27.205   4.856   1.333  1.00  0.510          N  
ATOM   4995  CA  THR A 318     -26.596   3.759   0.605  1.00  0.570          C  
ATOM   4996  C   THR A 318     -27.475   3.303  -0.539  1.00  0.650          C  
ATOM   4997  O   THR A 318     -26.969   3.126  -1.644  1.00  0.740          O  
ATOM   4998  CB  THR A 318     -26.301   2.569   1.543  1.00  0.770          C  
ATOM   4999  OG1 THR A 318     -25.350   2.993   2.529  1.00  0.770          O  
ATOM   5000  CG2 THR A 318     -25.755   1.349   0.759  1.00  0.770          C  
ATOM   5001  H   THR A 318     -27.373   4.729   2.333  1.00  0.610          H  
ATOM   5002  HA  THR A 318     -25.653   4.107   0.189  1.00  0.680          H  
ATOM   5003  HB  THR A 318     -27.215   2.277   2.049  1.00  0.930          H  
ATOM   5004  HG1 THR A 318     -25.799   3.599   3.163  1.00  0.930          H  
ATOM   5005 1HG2 THR A 318     -25.555   0.540   1.458  1.00  0.930          H  
ATOM   5006 2HG2 THR A 318     -26.484   1.013   0.023  1.00  0.930          H  
ATOM   5007 3HG2 THR A 318     -24.839   1.625   0.254  1.00  0.930          H  
ATOM   5008  N   LEU A 319     -28.773   3.109  -0.288  1.00  0.650          N  
ATOM   5009  CA  LEU A 319     -29.696   2.678  -1.327  1.00  0.750          C  
ATOM   5010  C   LEU A 319     -29.850   3.750  -2.414  1.00  0.830          C  
ATOM   5011  O   LEU A 319     -29.868   3.439  -3.610  1.00  0.930          O  
ATOM   5012  CB  LEU A 319     -31.057   2.339  -0.698  1.00  1.010          C  
ATOM   5013  CG  LEU A 319     -31.096   1.066   0.243  1.00  1.010          C  
ATOM   5014  CD1 LEU A 319     -32.448   1.006   0.942  1.00  1.010          C  
ATOM   5015  CD2 LEU A 319     -30.856  -0.231  -0.549  1.00  1.010          C  
ATOM   5016  H   LEU A 319     -29.114   3.238   0.670  1.00  0.780          H  
ATOM   5017  HA  LEU A 319     -29.293   1.790  -1.789  1.00  0.900          H  
ATOM   5018 1HB  LEU A 319     -31.361   3.197  -0.090  1.00  1.210          H  
ATOM   5019 2HB  LEU A 319     -31.787   2.206  -1.488  1.00  1.210          H  
ATOM   5020  HG  LEU A 319     -30.326   1.163   0.998  1.00  1.210          H  
ATOM   5021 1HD1 LEU A 319     -32.473   0.147   1.612  1.00  1.210          H  
ATOM   5022 2HD1 LEU A 319     -32.596   1.920   1.521  1.00  1.210          H  
ATOM   5023 3HD1 LEU A 319     -33.239   0.911   0.203  1.00  1.210          H  
ATOM   5024 1HD2 LEU A 319     -30.889  -1.074   0.141  1.00  1.210          H  
ATOM   5025 2HD2 LEU A 319     -31.629  -0.354  -1.299  1.00  1.210          H  
ATOM   5026 3HD2 LEU A 319     -29.886  -0.211  -1.031  1.00  1.210          H  
ATOM   5027  N   LEU A 320     -29.892   5.029  -2.035  1.00  0.810          N  
ATOM   5028  CA  LEU A 320     -30.019   6.056  -3.059  1.00  0.930          C  
ATOM   5029  C   LEU A 320     -28.815   6.001  -3.985  1.00  0.970          C  
ATOM   5030  O   LEU A 320     -28.959   6.102  -5.203  1.00  1.100          O  
ATOM   5031  CB  LEU A 320     -30.115   7.451  -2.419  1.00  1.250          C  
ATOM   5032  CG  LEU A 320     -31.422   7.783  -1.632  1.00  1.250          C  
ATOM   5033  CD1 LEU A 320     -31.223   9.093  -0.886  1.00  1.250          C  
ATOM   5034  CD2 LEU A 320     -32.608   7.898  -2.583  1.00  1.250          C  
ATOM   5035  H   LEU A 320     -29.896   5.282  -1.042  1.00  0.970          H  
ATOM   5036  HA  LEU A 320     -30.904   5.852  -3.650  1.00  1.120          H  
ATOM   5037 1HB  LEU A 320     -29.282   7.556  -1.723  1.00  1.500          H  
ATOM   5038 2HB  LEU A 320     -29.997   8.196  -3.202  1.00  1.500          H  
ATOM   5039  HG  LEU A 320     -31.623   7.003  -0.913  1.00  1.500          H  
ATOM   5040 1HD1 LEU A 320     -32.124   9.329  -0.321  1.00  1.500          H  
ATOM   5041 2HD1 LEU A 320     -30.386   8.995  -0.200  1.00  1.500          H  
ATOM   5042 3HD1 LEU A 320     -31.020   9.893  -1.595  1.00  1.500          H  
ATOM   5043 1HD2 LEU A 320     -33.503   8.137  -2.009  1.00  1.500          H  
ATOM   5044 2HD2 LEU A 320     -32.420   8.690  -3.309  1.00  1.500          H  
ATOM   5045 3HD2 LEU A 320     -32.766   6.962  -3.106  1.00  1.500          H  
ATOM   5046  N   HIS A 321     -27.630   5.784  -3.410  1.00  0.880          N  
ATOM   5047  CA  HIS A 321     -26.416   5.649  -4.185  1.00  0.940          C  
ATOM   5048  C   HIS A 321     -26.362   4.309  -4.938  1.00  0.980          C  
ATOM   5049  O   HIS A 321     -25.848   4.219  -6.064  1.00  1.070          O  
ATOM   5050  CB  HIS A 321     -25.195   5.815  -3.292  1.00  1.290          C  
ATOM   5051  CG  HIS A 321     -24.940   7.212  -2.861  1.00  1.290          C  
ATOM   5052  ND1 HIS A 321     -23.925   7.535  -1.998  1.00  1.290          N  
ATOM   5053  CD2 HIS A 321     -25.556   8.378  -3.176  1.00  1.290          C  
ATOM   5054  CE1 HIS A 321     -23.914   8.841  -1.803  1.00  1.290          C  
ATOM   5055  NE2 HIS A 321     -24.894   9.377  -2.506  1.00  1.290          N  
ATOM   5056  H   HIS A 321     -27.569   5.765  -2.386  1.00  1.060          H  
ATOM   5057  HA  HIS A 321     -26.381   6.445  -4.914  1.00  1.130          H  
ATOM   5058 1HB  HIS A 321     -25.336   5.215  -2.392  1.00  1.550          H  
ATOM   5059 2HB  HIS A 321     -24.319   5.451  -3.793  1.00  1.550          H  
ATOM   5060  HD1 HIS A 321     -23.248   6.891  -1.644  1.00  1.550          H  
ATOM   5061  HD2 HIS A 321     -26.404   8.624  -3.817  1.00  1.550          H  
ATOM   5062  HE1 HIS A 321     -23.172   9.294  -1.156  1.00  1.550          H  
ATOM   5063  N   ALA A 322     -26.886   3.245  -4.335  1.00  0.960          N  
ATOM   5064  CA  ALA A 322     -26.851   1.925  -4.948  1.00  1.050          C  
ATOM   5065  C   ALA A 322     -27.564   1.892  -6.283  1.00  1.170          C  
ATOM   5066  O   ALA A 322     -27.070   1.296  -7.243  1.00  1.300          O  
ATOM   5067  CB  ALA A 322     -27.512   0.902  -4.039  1.00  1.430          C  
ATOM   5068  H   ALA A 322     -27.250   3.345  -3.392  1.00  1.150          H  
ATOM   5069  HA  ALA A 322     -25.815   1.654  -5.105  1.00  1.260          H  
ATOM   5070 1HB  ALA A 322     -27.454  -0.081  -4.500  1.00  1.720          H  
ATOM   5071 2HB  ALA A 322     -27.004   0.888  -3.076  1.00  1.720          H  
ATOM   5072 3HB  ALA A 322     -28.552   1.173  -3.901  1.00  1.720          H  
ATOM   5073  N   PHE A 323     -28.660   2.625  -6.400  1.00  1.170          N  
ATOM   5074  CA  PHE A 323     -29.447   2.557  -7.618  1.00  1.310          C  
ATOM   5075  C   PHE A 323     -29.145   3.634  -8.651  1.00  1.430          C  
ATOM   5076  O   PHE A 323     -29.883   3.781  -9.626  1.00  1.600          O  
ATOM   5077  CB  PHE A 323     -30.926   2.565  -7.256  1.00  1.780          C  
ATOM   5078  CG  PHE A 323     -31.291   1.367  -6.416  1.00  1.780          C  
ATOM   5079  CD1 PHE A 323     -31.658   1.534  -5.097  1.00  1.780          C  
ATOM   5080  CD2 PHE A 323     -31.223   0.073  -6.922  1.00  1.780          C  
ATOM   5081  CE1 PHE A 323     -31.953   0.466  -4.299  1.00  1.780          C  
ATOM   5082  CE2 PHE A 323     -31.520  -1.008  -6.118  1.00  1.780          C  
ATOM   5083  CZ  PHE A 323     -31.885  -0.809  -4.802  1.00  1.780          C  
ATOM   5084  H   PHE A 323     -29.017   3.115  -5.569  1.00  1.400          H  
ATOM   5085  HA  PHE A 323     -29.233   1.598  -8.088  1.00  1.570          H  
ATOM   5086 1HB  PHE A 323     -31.156   3.470  -6.689  1.00  2.130          H  
ATOM   5087 2HB  PHE A 323     -31.537   2.564  -8.155  1.00  2.130          H  
ATOM   5088  HD1 PHE A 323     -31.714   2.538  -4.690  1.00  2.130          H  
ATOM   5089  HD2 PHE A 323     -30.928  -0.088  -7.961  1.00  2.130          H  
ATOM   5090  HE1 PHE A 323     -32.240   0.634  -3.270  1.00  2.130          H  
ATOM   5091  HE2 PHE A 323     -31.465  -2.020  -6.522  1.00  2.130          H  
ATOM   5092  HZ  PHE A 323     -32.120  -1.661  -4.165  1.00  2.130          H  
ATOM   5093  N   VAL A 324     -28.055   4.380  -8.456  1.00  1.390          N  
ATOM   5094  CA  VAL A 324     -27.622   5.379  -9.427  1.00  1.530          C  
ATOM   5095  C   VAL A 324     -26.178   5.035  -9.717  1.00  1.540          C  
ATOM   5096  O   VAL A 324     -25.468   5.743 -10.430  1.00  1.630          O  
ATOM   5097  CB  VAL A 324     -27.754   6.823  -8.902  1.00  2.090          C  
ATOM   5098  CG1 VAL A 324     -29.211   7.122  -8.599  1.00  2.090          C  
ATOM   5099  CG2 VAL A 324     -26.905   7.010  -7.685  1.00  2.090          C  
ATOM   5100  H   VAL A 324     -27.468   4.231  -7.630  1.00  1.670          H  
ATOM   5101  HA  VAL A 324     -28.202   5.279 -10.343  1.00  1.840          H  
ATOM   5102  HB  VAL A 324     -27.432   7.514  -9.679  1.00  2.500          H  
ATOM   5103 1HG1 VAL A 324     -29.308   8.148  -8.251  1.00  2.500          H  
ATOM   5104 2HG1 VAL A 324     -29.802   6.985  -9.502  1.00  2.500          H  
ATOM   5105 3HG1 VAL A 324     -29.569   6.443  -7.824  1.00  2.500          H  
ATOM   5106 1HG2 VAL A 324     -27.002   8.030  -7.318  1.00  2.500          H  
ATOM   5107 2HG2 VAL A 324     -27.250   6.324  -6.945  1.00  2.500          H  
ATOM   5108 3HG2 VAL A 324     -25.871   6.814  -7.920  1.00  2.500          H  
ATOM   5109  N   TRP A 325     -25.766   3.940  -9.078  1.00  1.480          N  
ATOM   5110  CA  TRP A 325     -24.427   3.371  -9.081  1.00  1.540          C  
ATOM   5111  C   TRP A 325     -23.338   4.245  -8.455  1.00  1.400          C  
ATOM   5112  O   TRP A 325     -22.153   4.085  -8.750  1.00  1.610          O  
ATOM   5113  CB  TRP A 325     -24.023   2.998 -10.512  1.00  2.130          C  
ATOM   5114  CG  TRP A 325     -24.853   1.891 -11.143  1.00  2.130          C  
ATOM   5115  CD1 TRP A 325     -25.991   1.300 -10.661  1.00  2.130          C  
ATOM   5116  CD2 TRP A 325     -24.562   1.218 -12.387  1.00  2.130          C  
ATOM   5117  NE1 TRP A 325     -26.420   0.334 -11.526  1.00  2.130          N  
ATOM   5118  CE2 TRP A 325     -25.561   0.265 -12.580  1.00  2.130          C  
ATOM   5119  CE3 TRP A 325     -23.545   1.342 -13.336  1.00  2.130          C  
ATOM   5120  CZ2 TRP A 325     -25.577  -0.562 -13.685  1.00  2.130          C  
ATOM   5121  CZ3 TRP A 325     -23.561   0.513 -14.437  1.00  2.130          C  
ATOM   5122  CH2 TRP A 325     -24.550  -0.417 -14.608  1.00  2.130          C  
ATOM   5123  H   TRP A 325     -26.472   3.461  -8.529  1.00  1.780          H  
ATOM   5124  HA  TRP A 325     -24.476   2.448  -8.501  1.00  1.850          H  
ATOM   5125 1HB  TRP A 325     -24.105   3.867 -11.155  1.00  2.560          H  
ATOM   5126 2HB  TRP A 325     -23.001   2.725 -10.527  1.00  2.560          H  
ATOM   5127  HD1 TRP A 325     -26.496   1.545  -9.733  1.00  2.560          H  
ATOM   5128  HE1 TRP A 325     -27.245  -0.251 -11.403  1.00  2.560          H  
ATOM   5129  HE3 TRP A 325     -22.752   2.077 -13.206  1.00  2.560          H  
ATOM   5130  HZ2 TRP A 325     -26.362  -1.313 -13.832  1.00  2.560          H  
ATOM   5131  HZ3 TRP A 325     -22.764   0.618 -15.166  1.00  2.560          H  
ATOM   5132  HH2 TRP A 325     -24.530  -1.058 -15.488  1.00  2.560          H  
ATOM   5133  N   ARG A 326     -23.700   5.106  -7.502  1.00  1.160          N  
ATOM   5134  CA  ARG A 326     -22.705   5.947  -6.854  1.00  1.050          C  
ATOM   5135  C   ARG A 326     -21.959   5.142  -5.807  1.00  1.030          C  
ATOM   5136  O   ARG A 326     -20.843   5.494  -5.411  1.00  1.030          O  
ATOM   5137  CB  ARG A 326     -23.323   7.209  -6.262  1.00  1.510          C  
ATOM   5138  CG  ARG A 326     -22.366   8.087  -5.435  1.00  1.510          C  
ATOM   5139  CD  ARG A 326     -21.250   8.653  -6.252  1.00  1.510          C  
ATOM   5140  NE  ARG A 326     -20.302   9.392  -5.440  1.00  1.510          N  
ATOM   5141  CZ  ARG A 326     -19.288   8.831  -4.728  1.00  1.510          C  
ATOM   5142  NH1 ARG A 326     -19.104   7.514  -4.721  1.00  1.510          N  
ATOM   5143  NH2 ARG A 326     -18.468   9.610  -4.034  1.00  1.510          N  
ATOM   5144  H   ARG A 326     -24.667   5.126  -7.180  1.00  1.390          H  
ATOM   5145  HA  ARG A 326     -21.995   6.257  -7.617  1.00  1.260          H  
ATOM   5146 1HB  ARG A 326     -23.691   7.831  -7.075  1.00  1.820          H  
ATOM   5147 2HB  ARG A 326     -24.163   6.954  -5.661  1.00  1.820          H  
ATOM   5148 1HG  ARG A 326     -22.934   8.930  -5.045  1.00  1.820          H  
ATOM   5149 2HG  ARG A 326     -21.966   7.531  -4.593  1.00  1.820          H  
ATOM   5150 1HD  ARG A 326     -20.705   7.873  -6.766  1.00  1.820          H  
ATOM   5151 2HD  ARG A 326     -21.666   9.338  -6.989  1.00  1.820          H  
ATOM   5152  HE  ARG A 326     -20.396  10.398  -5.413  1.00  1.820          H  
ATOM   5153 1HH1 ARG A 326     -19.729   6.878  -5.251  1.00  1.820          H  
ATOM   5154 2HH1 ARG A 326     -18.346   7.109  -4.194  1.00  1.820          H  
ATOM   5155 1HH2 ARG A 326     -18.601  10.613  -4.031  1.00  1.820          H  
ATOM   5156 2HH2 ARG A 326     -17.711   9.204  -3.505  1.00  1.820          H  
ATOM   5157  N   SER A 327     -22.557   4.019  -5.413  1.00  1.180          N  
ATOM   5158  CA  SER A 327     -21.966   3.115  -4.435  1.00  1.270          C  
ATOM   5159  C   SER A 327     -21.005   2.117  -5.082  1.00  1.190          C  
ATOM   5160  O   SER A 327     -20.481   1.248  -4.386  1.00  1.300          O  
ATOM   5161  CB  SER A 327     -23.019   2.326  -3.668  1.00  1.740          C  
ATOM   5162  OG  SER A 327     -23.821   3.151  -2.872  1.00  1.740          O  
ATOM   5163  H   SER A 327     -23.498   3.832  -5.765  1.00  1.420          H  
ATOM   5164  HA  SER A 327     -21.399   3.711  -3.719  1.00  1.520          H  
ATOM   5165 1HB  SER A 327     -23.637   1.788  -4.374  1.00  2.090          H  
ATOM   5166 2HB  SER A 327     -22.530   1.586  -3.044  1.00  2.090          H  
ATOM   5167  HG  SER A 327     -24.412   2.564  -2.379  1.00  2.090          H  
ATOM   5168  N   LEU A 328     -20.813   2.178  -6.412  1.00  1.120          N  
ATOM   5169  CA  LEU A 328     -19.904   1.226  -7.033  1.00  1.210          C  
ATOM   5170  C   LEU A 328     -18.471   1.726  -6.836  1.00  1.250          C  
ATOM   5171  O   LEU A 328     -18.219   2.927  -6.772  1.00  1.370          O  
ATOM   5172  CB  LEU A 328     -20.182   1.034  -8.536  1.00  1.660          C  
ATOM   5173  CG  LEU A 328     -21.583   0.528  -8.977  1.00  1.660          C  
ATOM   5174  CD1 LEU A 328     -21.581   0.377 -10.478  1.00  1.660          C  
ATOM   5175  CD2 LEU A 328     -21.943  -0.753  -8.339  1.00  1.660          C  
ATOM   5176  H   LEU A 328     -21.263   2.899  -6.985  1.00  1.340          H  
ATOM   5177  HA  LEU A 328     -19.991   0.272  -6.524  1.00  1.450          H  
ATOM   5178 1HB  LEU A 328     -20.019   1.993  -9.030  1.00  1.990          H  
ATOM   5179 2HB  LEU A 328     -19.475   0.328  -8.922  1.00  1.990          H  
ATOM   5180  HG  LEU A 328     -22.321   1.266  -8.709  1.00  1.990          H  
ATOM   5181 1HD1 LEU A 328     -22.557   0.043 -10.806  1.00  1.990          H  
ATOM   5182 2HD1 LEU A 328     -21.334   1.317 -10.956  1.00  1.990          H  
ATOM   5183 3HD1 LEU A 328     -20.863  -0.343 -10.751  1.00  1.990          H  
ATOM   5184 1HD2 LEU A 328     -22.928  -1.045  -8.686  1.00  1.990          H  
ATOM   5185 2HD2 LEU A 328     -21.220  -1.524  -8.605  1.00  1.990          H  
ATOM   5186 3HD2 LEU A 328     -21.971  -0.618  -7.267  1.00  1.990          H  
ATOM   5187  N   PHE A 329     -17.525   0.790  -6.807  1.00  1.400          N  
ATOM   5188  CA  PHE A 329     -16.100   1.051  -6.589  1.00  1.780          C  
ATOM   5189  C   PHE A 329     -15.046   1.065  -7.733  1.00  2.240          C  
ATOM   5190  O   PHE A 329     -13.870   0.957  -7.400  1.00  2.740          O  
ATOM   5191  CB  PHE A 329     -15.616   0.005  -5.606  1.00  2.340          C  
ATOM   5192  CG  PHE A 329     -16.184   0.114  -4.249  1.00  2.340          C  
ATOM   5193  CD1 PHE A 329     -17.414  -0.417  -3.918  1.00  2.340          C  
ATOM   5194  CD2 PHE A 329     -15.456   0.695  -3.273  1.00  2.340          C  
ATOM   5195  CE1 PHE A 329     -17.891  -0.356  -2.654  1.00  2.340          C  
ATOM   5196  CE2 PHE A 329     -15.912   0.755  -2.021  1.00  2.340          C  
ATOM   5197  CZ  PHE A 329     -17.137   0.230  -1.692  1.00  2.340          C  
ATOM   5198  H   PHE A 329     -17.819  -0.174  -6.879  1.00  1.680          H  
ATOM   5199  HA  PHE A 329     -16.047   2.027  -6.102  1.00  2.140          H  
ATOM   5200 1HB  PHE A 329     -15.845  -0.967  -5.996  1.00  2.810          H  
ATOM   5201 2HB  PHE A 329     -14.531   0.053  -5.506  1.00  2.810          H  
ATOM   5202  HD1 PHE A 329     -18.016  -0.879  -4.665  1.00  2.810          H  
ATOM   5203  HD2 PHE A 329     -14.470   1.110  -3.496  1.00  2.810          H  
ATOM   5204  HE1 PHE A 329     -18.868  -0.776  -2.424  1.00  2.810          H  
ATOM   5205  HE2 PHE A 329     -15.281   1.227  -1.279  1.00  2.810          H  
ATOM   5206  HZ  PHE A 329     -17.497   0.289  -0.675  1.00  2.810          H  
ATOM   5207  N   PRO A 330     -15.357   1.131  -9.054  1.00  2.480          N  
ATOM   5208  CA  PRO A 330     -14.363   1.137 -10.129  1.00  3.080          C  
ATOM   5209  C   PRO A 330     -13.206   2.108  -9.949  1.00  3.380          C  
ATOM   5210  O   PRO A 330     -12.067   1.779 -10.300  1.00  3.240          O  
ATOM   5211  CB  PRO A 330     -15.212   1.520 -11.338  1.00  4.620          C  
ATOM   5212  CG  PRO A 330     -16.551   0.959 -11.020  1.00  4.620          C  
ATOM   5213  CD  PRO A 330     -16.728   1.157  -9.545  1.00  4.620          C  
ATOM   5214  HA  PRO A 330     -13.977   0.125 -10.246  1.00  3.700          H  
ATOM   5215 1HB  PRO A 330     -15.218   2.612 -11.464  1.00  5.540          H  
ATOM   5216 2HB  PRO A 330     -14.772   1.096 -12.253  1.00  5.540          H  
ATOM   5217 1HG  PRO A 330     -17.336   1.449 -11.623  1.00  5.540          H  
ATOM   5218 2HG  PRO A 330     -16.552  -0.108 -11.279  1.00  5.540          H  
ATOM   5219 1HD  PRO A 330     -17.232   2.110  -9.319  1.00  5.540          H  
ATOM   5220 2HD  PRO A 330     -17.261   0.277  -9.212  1.00  5.540          H  
ATOM   5221  N   ASN A 331     -13.486   3.272  -9.352  1.00  3.890          N  
ATOM   5222  CA  ASN A 331     -12.480   4.290  -9.109  1.00  3.890          C  
ATOM   5223  C   ASN A 331     -12.595   4.780  -7.675  1.00  3.890          C  
ATOM   5224  O   ASN A 331     -13.111   5.870  -7.420  1.00  3.890          O  
ATOM   5225  CB  ASN A 331     -12.624   5.439 -10.088  1.00  5.450          C  
ATOM   5226  CG  ASN A 331     -12.401   5.024 -11.520  1.00  5.450          C  
ATOM   5227  OD1 ASN A 331     -11.259   4.807 -11.943  1.00  5.450          O  
ATOM   5228  ND2 ASN A 331     -13.465   4.917 -12.276  1.00  5.450          N  
ATOM   5229  H   ASN A 331     -14.433   3.490  -9.075  1.00  4.670          H  
ATOM   5230  HA  ASN A 331     -11.490   3.849  -9.222  1.00  4.670          H  
ATOM   5231 1HB  ASN A 331     -13.623   5.865  -9.999  1.00  6.540          H  
ATOM   5232 2HB  ASN A 331     -11.910   6.222  -9.834  1.00  6.540          H  
ATOM   5233 1HD2 ASN A 331     -13.370   4.647 -13.236  1.00  6.540          H  
ATOM   5234 2HD2 ASN A 331     -14.369   5.105 -11.897  1.00  6.540          H  
ATOM   5235  N   ASP A 332     -12.157   3.945  -6.743  1.00  3.890          N  
ATOM   5236  CA  ASP A 332     -12.277   4.213  -5.317  1.00  3.890          C  
ATOM   5237  C   ASP A 332     -11.128   3.522  -4.581  1.00  3.890          C  
ATOM   5238  O   ASP A 332     -10.449   4.162  -3.777  1.00  3.890          O  
ATOM   5239  OXT ASP A 332     -10.606   2.566  -5.158  1.00  5.830          O  
ATOM   5240  CB  ASP A 332     -13.649   3.724  -4.820  1.00  5.250          C  
ATOM   5241  CG  ASP A 332     -14.037   4.115  -3.358  1.00  5.250          C  
ATOM   5242  OD1 ASP A 332     -14.718   5.113  -3.189  1.00  5.250          O  
ATOM   5243  OD2 ASP A 332     -13.690   3.394  -2.443  1.00  5.250          O  
ATOM   5244  H   ASP A 332     -11.741   3.068  -7.037  1.00  4.670          H  
ATOM   5245  HA  ASP A 332     -12.200   5.288  -5.149  1.00  4.670          H  
ATOM   5246 1HB  ASP A 332     -14.422   4.115  -5.484  1.00  6.300          H  
ATOM   5247 2HB  ASP A 332     -13.679   2.645  -4.916  1.00  6.300          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 -2094.05 246.352 1349.92 -119.801 37.0566 59.9893 779.346 -817.871 -1.97208 -13.8971 -617.735 -56.6751 -299.917 -8.59357 -21.561 -9.37183 0 4.2856 21.9851 148.744 198.518 -42.7476 55.4409 115.628 86.067 215.101 -785.758
PRO:NtermProteinFull_1 -3.08841 0.33413 0.80191 -0.22237 0.02727 0.16286 0.0408 -0.3707 -0 -0 0.34461 0.25531 0 0 0 0 0 0.0008 0.04466 0.1087 0 0 0 -2.4119 0 0.20191 -3.77042
LYS_2 -1.26763 0.0904 1.28007 -0.30993 0.04025 0.17213 0.21082 -0.55909 -0 -0 0.5218 -0.2395 0 0 0 0 0 -0.06809 0.00219 1.71161 0 -0.06212 0 -1.5107 0.22122 0.30969 0.54311
ASP_3 -4.47708 0.41953 5.3218 -0.16973 0.01263 0.51335 2.152 -2.44023 -0 -0 -2.75647 -1.01156 0 0 -0.92692 0 0 -0.04735 0.08909 0 3.07288 0.01697 0 -2.3716 -0.06261 0.21214 -2.45316
GLU_4 -2.49695 0.13579 2.54763 -0.36094 0.11899 0.46089 0.75669 -1.21907 -0 -0 -0.42924 -0.68316 0 0 0 0 0 -0.08454 0.00764 0 3.1215 -0.18392 0 -2.7348 -0.31073 0.18436 -1.16986
VAL_5 -7.60321 1.36707 2.98266 -0.32086 0.19939 0.07585 2.83934 -2.30546 -0.00027 -0.00415 -3.8404 -0.48612 0 0 -0.92692 0 0 -0.02245 0.01071 0.11234 0 0.18667 0 1.9342 0.17961 0.36606 -5.25595
TRP_6 -10.2097 1.89963 4.67414 -1.26481 0.18879 0.34558 2.94519 -2.79833 -0 -0 -1.63551 -0.59701 0 0 0 0 0 -0.02987 0.22434 0 1.65381 0.00585 0 1.6906 6.1824 2.19119 5.46627
PRO_7 -5.57152 1.15992 1.73165 -0.08119 0.00012 0.04812 0.32854 -0.9808 -0 -0 -0.356 0.62503 0 0 0 0 0 -0.12989 0.0252 0.47272 0 -0.50608 0 -2.4119 5.78914 2.11826 2.26133
PHE_8 -8.47471 1.39403 3.36928 -0.66497 0.06759 0.40991 2.78702 -2.35596 -0 -0 -2.0904 0.2858 0 0 0 0 0 0.04286 0.40242 0 2.06254 -0.05492 0 1.0402 -0.07999 0.60509 -1.2542
LEU_9 -9.95833 1.62596 4.0029 -0.46954 0.18541 0.10428 3.20474 -3.09481 -0.01943 -0.10816 -1.61246 0.18118 0 0 0 0 0 0.07771 0.19493 0.28744 0 -0.27329 0 0.18072 -0.08501 0.93154 -4.64423
LEU_10 -7.81517 1.32804 1.95288 -0.5372 0.29336 0.15167 1.36779 -1.9496 -0.00027 -0.00415 -0.54805 0.25386 0 0 0 0 0 -0.15348 0.24271 0.30745 0 -0.03746 0 0.18072 -0.20405 0.91641 -4.25452
ARG_11 -5.14583 0.39021 4.34612 -0.81447 0.21066 0.49555 2.14281 -1.96195 -0 -0 -2.44208 0.13993 0 0 -1.03809 0 0 -0.04733 0.26115 2.49711 0 -0.09735 0 -1.2888 -0.22494 0.69731 -1.87998
PHE_12 -9.82466 1.67759 2.89281 -0.52437 0.35542 0.21 2.86896 -2.51754 -0.02565 -0.18523 -2.403 -0.10909 0 0 -0.73013 0 0 0.18491 0.02834 0 3.83768 -0.18871 0 1.0402 -0.30889 1.2477 -2.47366
PRO_13 -4.98523 1.02386 3.34581 -0.21878 0.03791 0.16418 1.86274 -1.44267 -0 -0 -2.18416 -0.16933 0 0 0 0 0 0.01459 0.01104 0.31127 0 -0.71675 0 -2.4119 -0.21687 1.26915 -4.3051
ILE_14 -7.04754 1.2257 2.09463 -0.61704 0.39599 0.1892 1.60792 -1.89546 -0.01049 -0.07226 -1.21028 0.0432 0 0 0 0 0 -0.13364 0.04158 1.38069 0 0.39122 0 0.73287 -0.19944 0.61749 -2.46569
GLY_15 -2.95842 0.57316 2.59689 -4e-05 0 0 1.3189 -1.40314 -0 -0 -0.89042 -0.42179 0 0 0 0 0 -0.20213 0 0 0 0.31308 0 0.83697 0.11982 0.37881 0.26169
CYS_16 -6.43434 0.76116 3.34955 -0.0714 3e-05 0.03802 2.23588 -1.87003 -0.02467 -0.14874 -1.88462 0.07536 0 0 0 0 0 -0.04824 0.04746 0.52433 0 0.29993 0 3.6196 0.05497 0.24831 0.77255
PHE_17 -11.0878 2.04503 4.34798 -0.52834 0.01387 0.21285 3.26698 -2.88229 -0 -0 -2.88367 -0.12805 0 0 0 0 0 -0.02912 0.43037 0 2.66369 0.19257 0 1.0402 -0.16829 0.37769 -3.11634
GLY_18 -3.47292 0.42804 3.82695 -4e-05 0 0 1.99442 -1.94356 -0 -0 -2.27335 -0.42507 0 0 0 0 0 -0.16012 0 0 0 0.40422 0 0.83697 0.08809 0.36381 -0.33257
VAL_19 -5.89906 0.56497 2.38272 -0.30749 0.19411 0.07026 1.97201 -2.08728 -0 -0 -1.49724 -0.18098 0 0 0 0 0 -0.03794 0.0237 0.08047 0 -0.33951 0 1.9342 0.07375 0.27253 -2.78079
CYS_20 -8.01342 0.77124 3.81589 -0.07569 2e-05 0.03493 1.98456 -2.39347 -0.02467 -0.14874 -1.64757 0.10223 0 0 0 0 0 0.34656 0.04518 0.47733 0 0.28641 0 3.6196 -0.22982 0.72807 -0.32139
LEU_21 -9.14136 0.9359 2.86448 -0.47077 0.13778 0.09662 2.5784 -2.69199 -0 -0 -1.41597 0.1901 0 0 0 0 0 0.00613 0.00506 0.5209 0 -0.23943 0 0.18072 -0.28053 1.40335 -5.32061
GLY_22 -4.99914 0.44886 4.98881 -5e-05 0 0 2.52759 -2.64981 -0 -0 -2.25024 -0.39987 0 0 0 0 0 -0.08674 0 0 0 0.10063 0 0.83697 0.53926 0.89363 -0.0501
LEU_23 -9.82223 1.2531 3.50536 -0.52791 0.29398 0.1306 2.73492 -3.20052 -0 -0 -1.95231 0.26173 0 0 0 0 0 0.05336 0.26184 0.32574 0 -0.27029 0 0.18072 0.46089 0.40463 -5.90638
GLY_24 -5.01513 0.34469 4.24901 -5e-05 0 0 2.55902 -2.53196 -0 -0 -2.02294 -0.41699 0 0 0 0 0 -0.09408 0 0 0 0.09442 0 0.83697 0.45734 0.39298 -1.14672
SER_25 -6.84049 0.81777 5.6526 -0.02385 0 0.02271 2.95897 -3.06213 -0 -0 -1.9404 -0.30906 0 0 0 0 0 -0.0325 0.01083 0.57833 0 0.26087 0.60941 -0.77834 0.51187 0.29859 -1.26481
GLN_26 -9.25896 1.12419 7.07136 -0.26255 0.01104 0.19502 3.50044 -3.88686 -0.02496 -0.20605 -2.96283 -0.39319 0 0 0 0 0 0.05265 0.0478 0 3.33135 -0.08448 0 -0.18838 -0.22427 0.4773 -1.68137
ALA_27 -7.63878 1.24213 4.00399 -0.02261 0 0 3.13051 -3.29548 -0 -0 -3.23768 -0.38303 0 0 0 0 0 -0.02669 0 0 0 -0.32724 0 1.8394 -0.40291 0.515 -4.60339
ILE_28 -8.37024 0.83505 3.8322 -0.49264 0.3869 0.09983 2.63456 -2.94283 -0 -0 -1.9084 -0.02426 0 0 0 0 0 -0.0451 0.05423 0.58674 0 -0.38186 0 0.73287 -0.29423 0.60963 -4.68756
LEU_29 -9.03999 1.24894 4.40605 -0.6971 0.2279 0.2513 3.12061 -3.19951 -0 -0 -2.27188 0.13889 0 0 0 0 0 -0.01965 0.03136 0.84683 0 -0.19738 0 0.18072 0.0059 0.56938 -4.39764
TRP_30 -11.1348 0.95633 4.96006 -0.97029 0.17099 0.38748 3.09711 -3.49488 -0.01367 -0.12827 -2.96696 -0.37108 0 0 0 0 0 0.16813 0.03271 0 1.85399 0.1304 0 1.6906 -0.17673 0.50044 -5.30845
GLY_31 -4.21939 0.2771 4.68741 -5e-05 0 0 2.31518 -2.5526 -0 -0 -1.65139 -0.41233 0 0 0 0 0 -0.03786 0 0 0 0.45315 0 0.83697 0.25279 0.37947 0.32846
ALA_32 -4.41953 0.15751 3.59658 -0.0229 0 0 2.01227 -2.3749 -0.03174 -0.2301 -0.83787 -0.366 0 0 0 0 0 0.06257 0 0 0 -0.3413 0 1.8394 0.16585 0.22369 -0.56646
LEU_33 -7.72971 0.66847 4.45656 -0.47251 0.20007 0.10993 2.21917 -2.78108 -0.02043 -0.10555 -1.98389 0.20443 0 0 0 0 0 -0.0447 0.11581 0.39629 0 -0.26809 0 0.18072 -0.3813 0.28243 -4.95338
ALA_34 -6.01196 0.98855 3.63968 -0.02306 0 0 2.61593 -2.59723 -0.03145 -0.27066 -1.28656 -0.35404 0 0 0 0 0 -0.00414 0 0 0 -0.31731 0 1.8394 -0.33397 0.7738 -1.37303
ALA_35 -2.76006 0.27848 2.19501 -0.02928 0.01151 0 1.05098 -1.44574 -0 -0 -1.26447 -0.42789 0 0 0 0 0 -0.05451 0 0 0 0.02864 0 1.8394 -0.40389 0.88171 -0.10013
SER_36 -3.64113 0.56199 4.31756 -0.02801 0 0.04505 1.56404 -1.91042 -0.03816 -0.21661 -1.10323 -0.79926 0 0 0 0 0 -0.05567 0.00406 0.60983 0 0.03747 0.61946 -0.77834 0.01006 0.985 0.18369
PRO_37 -2.72643 0.50379 2.37485 -0.19153 0.00222 0.13602 0.61123 -0.87737 -0 -0 0.45511 0.06211 0 0 0 0 0 -0.01224 0.00178 0.5815 0 -1.0254 0 -2.4119 -0.07476 0.81525 -1.77578
ALA_38 -0.9556 0.10612 0.97124 -0.02794 0.01133 0 0.20611 -0.46518 -0 -0 0.20735 -0.60042 0 0 0 0 0 -0.0411 0 0 0 0.232 0 1.8394 0.02803 0.1832 1.69452
MET_39 -3.89726 0.37124 3.0117 -0.43946 0.14034 0.11763 0.63344 -1.36637 -0.0187 -0.06782 0.47688 -0.03973 0 0 0 0 0 0.01661 0.25735 1.92601 0 0.00485 0 0.60916 0.34949 0.35382 2.43919
ARG_40 -1.83001 0.13567 0.97142 -0.76417 0.10247 0.51225 0.20755 -0.51032 -0 -0 0.33539 0.34316 0 0 0 0 0 -0.0359 0.01829 1.45207 0 -0.14194 0 -1.2888 -0.19102 0.41557 -0.26832
PHE_41 -3.33244 0.47084 2.63498 -0.96439 0.07976 0.59612 0.82611 -1.33906 -0.01199 -0.12187 -0.0532 -0.20314 0 0 0 0 0 0.0282 0.16234 0 1.47331 -0.50087 0 1.0402 -0.36524 0.30936 0.72904
LEU_42 -3.425 0.33007 1.40426 -0.44817 0.15679 0.07407 0.48604 -1.11105 -0 -0 -0.462 0.34335 0 0 0 0 0 -0.05725 0.00926 0.54526 0 0.00941 0 0.18072 -0.37852 0.3774 -1.96536
ARG_43 -6.08734 1.02794 4.23863 -0.57458 0.09224 0.29857 1.75246 -2.08859 -0.02198 -0.13248 -0.18567 0.90873 0 0 0 0 0 -0.02065 0.17633 2.28864 0 0.40335 0 -1.2888 0.15436 0.37589 1.31705
VAL_44 -3.85005 0.52953 1.66078 -0.30322 0.19983 0.05625 1.38097 -1.22011 -0.00155 -0.02694 -1.13324 0.30537 0 0 0 0 0 0.1334 4e-05 0.33116 0 0.64529 0 1.9342 0.47223 0.32578 1.43973
THR_45 -8.24186 1.42916 5.36634 -0.12576 0.09438 0.06665 3.23054 -3.03681 -0 -0 -1.86885 -0.98589 0 0 0 0 0 0.82185 0.07724 0.15196 0 0.10444 2.44933 -1.0874 5.73189 2.33656 6.51379
PRO_46 -5.58578 1.61811 3.38325 -0.08124 5e-05 0.04838 1.19513 -1.55662 -0.01289 -0.10678 -0.64154 0.65819 0 0 0 0 0 -0.12881 0.0015 0.5054 0 -0.33768 0 -2.4119 5.41869 2.40024 4.36567
MET_47 -4.28643 0.41883 3.72825 -0.34045 0.08546 0.10078 2.35809 -1.9894 -0 -0 -1.2986 -0.09658 0 0 0 0 0 0.03575 0.01781 1.72147 0 0.13096 0 0.60916 0.02506 0.48492 1.70508
ILE_48 -7.145 0.60985 3.47876 -0.49081 0.45237 0.09617 2.34473 -2.54511 -0 -0 -1.1415 0.03367 0 0 0 0 0 -0.0424 0.05695 0.53638 0 -0.46208 0 0.73287 0.29575 0.62151 -2.56789
ASN_49 -9.23687 0.70923 8.30247 -0.30171 0.00399 0.5818 4.25895 -4.31808 -0.01289 -0.10678 -3.65358 -0.35373 0 0 0 -1.12891 0 0.02129 0.27308 0 3.35482 0.49313 0 -0.93687 0.51534 0.85284 -0.6825
LEU_50 -5.71313 0.37451 4.80534 -0.69899 0.24424 0.2959 2.39824 -2.67896 -0 -0 -2.01065 0.07443 0 0 0 0 0 -0.02647 0.009 0.8838 0 -0.2389 0 0.18072 0.42537 0.76824 -0.90729
ALA_51 -4.45514 0.20891 4.43812 -0.02183 0 0 2.5335 -2.49646 -0 -0 -2.15471 -0.35593 0 0 0 0 0 -0.02666 0 0 0 -0.2959 0 1.8394 -0.30621 0.3558 -0.73711
VAL_52 -8.40556 0.9224 4.04965 -0.31845 0.2375 0.07372 3.11138 -3.26823 -0 -0 -2.92083 -0.38577 0 0 0 0 0 0.02942 0.08098 0.29087 0 -0.27905 0 1.9342 -0.29605 0.6294 -4.51443
TRP_53 -13.4192 1.9309 5.42999 -0.95813 0.3018 0.27197 3.7415 -4.69806 -0 -0 -2.16505 -0.51417 0 0 0 0 0 0.00353 0.09364 0 2.35021 0.05786 0 1.6906 -0.23065 1.04537 -5.06792
LEU_54 -5.50703 0.40415 4.54579 -0.46813 0.20082 0.10634 2.67939 -2.61427 -0 -0 -2.52618 0.20932 0 0 0 0 0 0.33854 0.04563 0.37594 0 -0.2692 0 0.18072 -0.31031 0.72848 -1.88
LEU_55 -7.10955 0.64952 3.70861 -0.46671 0.15647 0.1095 2.95525 -2.83064 -0.0098 -0.05248 -2.22885 0.18925 0 0 0 0 0 -0.04245 0.06039 0.36433 0 -0.27549 0 0.18072 -0.2913 0.53356 -4.39966
ALA_56 -6.45696 0.50498 4.0541 -0.0214 0 0 2.88462 -2.99701 -0 -0 -2.77366 -0.37135 0 0 0 0 0 0.06094 0 0 0 -0.21597 0 1.8394 -0.30045 0.40015 -3.39261
ALA_57 -4.64996 0.28506 3.63642 -0.02184 0 0 2.46042 -2.48046 -0 -0 -2.24366 -0.35126 0 0 0 0 0 -0.02357 0 0 0 -0.07782 0 1.8394 -0.22451 0.19974 -1.65204
ALA_58 -3.82015 0.09551 3.48342 -0.02226 0 0 2.38916 -2.25637 -0 -0 -2.04959 -0.34481 0 0 0 0 0 -0.03466 0 0 0 -0.16446 0 1.8394 -0.21736 0.18896 -0.91321
VAL_59 -7.08254 0.71936 4.06728 -0.30954 0.20532 0.07035 3.00341 -2.91328 -0 -0 -2.38824 -0.19498 0 0 0 0 0 -0.01119 0.00493 0.13499 0 -0.40945 0 1.9342 -0.13239 0.31296 -2.9888
LEU_60 -8.05303 0.64516 4.54638 -0.68865 0.19203 0.26445 3.02871 -3.09306 -0.0098 -0.05248 -2.64815 0.07079 0 0 0 0 0 0.05976 0.00389 0.92151 0 -0.20648 0 0.18072 -0.04339 0.44519 -4.43644
ALA_61 -4.23155 0.35308 4.63574 -0.02175 0 0 2.71648 -2.59 -0 -0 -2.31737 -0.3524 0 0 0 0 0 0.03881 0 0 0 -0.17937 0 1.8394 -0.20011 0.37669 0.06766
ALA_62 -5.02558 0.18899 4.67946 -0.02217 0 0 3.16752 -2.82377 -0 -0 -3.53229 -0.3486 0 0 0 0 0 -0.01913 0 0 0 -0.22202 0 1.8394 -0.34991 0.25759 -2.21051
THR_63 -8.37239 1.05557 5.95558 -0.1165 0.04142 0.04949 3.36587 -3.4304 -0 -0 -2.63221 -0.78213 0 0 0 0 0 0.33465 0.0229 0.45506 0 0.09236 2.30054 -1.0874 -0.21101 0.36627 -2.59234
SER_64 -4.61829 0.23615 5.34444 -0.02602 0 0.06083 2.75164 -2.6649 -0 -0 -2.57887 -0.61346 0 0 0 0 0 0.1594 0.00283 0.70206 0 0.33436 0.60016 -0.77834 0.12685 0.38923 -0.5719
VAL_65 -6.23962 0.60208 4.61448 -0.31063 0.22756 0.07166 2.97144 -2.81884 -0.01704 -0.07768 -2.50381 -0.10484 0 0 0 0 0 -0.05357 0.01673 0.0456 0 -0.30042 0 1.9342 0.0976 0.35357 -1.49151
THR_66 -7.8575 1.09904 6.26749 -0.19871 0.10687 0.06861 3.53372 -3.31365 -0 -0 -3.47232 0.0622 0 0 0 0 0 -0.02388 0.00082 0.06043 0 0.06568 2.40998 -1.0874 0.32243 0.41859 -1.53761
TYR_67 -7.53482 0.49924 4.08271 -0.94437 0.05161 0.36094 2.83492 -2.64346 -0.01555 -0.1052 -2.5967 -0.26271 0 0 0 0 0 -0.00772 0.10651 0 1.78575 -0.26212 0.00032 1.2797 0.42816 0.31336 -2.62941
ALA_68 -4.24773 0.2384 4.12708 -0.02201 0 0 2.39786 -2.31844 -0 -0 -2.04607 -0.34747 0 0 0 0 0 -0.01299 0 0 0 -0.2868 0 1.8394 -0.18893 0.26682 -0.60089
LEU_69 -9.34137 1.53473 3.92593 -0.70554 0.2342 0.23563 2.96503 -2.9642 -0 -0 -2.78522 0.1787 0 0 0 0 0 0.11528 0.04099 0.77787 0 -0.20173 0 0.18072 -0.24579 0.64648 -5.40829
LYS_70 -9.28281 0.57906 10.0016 -0.37041 0.02592 0.18908 4.85151 -4.54059 -0.01704 -0.07768 -6.05369 -0.20301 0 0 -0.73013 -0.36659 0 0.04224 0.28542 2.38383 0 -0.04863 0 -1.5107 -0.25748 1.063 -4.03703
CYS_71 -6.57309 0.99333 3.97771 -0.04861 0 0.01678 2.02787 -2.373 -0 -0 -2.05667 -0.03119 0 0 0 0 0 0.04558 0.01285 0.27965 0 0.26173 0 3.6196 -0.14484 0.75931 0.76701
VAL_72 -3.49611 0.19913 2.78134 -0.31294 0.22458 0.07154 1.38167 -1.58862 -0 -0 -0.62616 -0.11827 0 0 0 0 0 -0.04822 0.01456 0.05026 0 -0.35601 0 1.9342 0.12042 0.33137 0.56274
PHE_73 -6.2128 0.72268 0.95837 -0.56176 0.06882 0.25921 1.21264 -1.48932 -0 -0 -0.75034 0.09908 0 0 0 0 0 0.04931 0.09261 0 3.11536 -0.12461 0 1.0402 0.21541 0.65459 -0.65053
TYR_74 -6.16132 0.68392 4.02954 -0.67299 0.06684 0.40417 2.96356 -2.40088 -0 -0 -3.17908 -0.17251 0 0 0 0 0 0.0041 0.00609 0 2.09562 -0.00982 0 1.2797 0.73133 0.7068 0.37507
PHE_75 -6.70179 0.67968 5.35943 -0.98875 0.07619 0.43471 2.47466 -2.71457 -0.01253 -0.15634 -2.30232 0.11026 0 0 0 0 0 -0.04097 0.10449 0 1.96132 -0.20707 0 1.0402 0.66894 0.3487 0.13424
GLU_76 -4.4496 0.36278 5.30276 -0.46168 0.24146 1.44604 1.66973 -2.46742 -0.01979 -0.12589 -1.46121 -2.96851 0 0 0 0 0 -0.01262 0.025 0 3.94573 -0.33163 0 -2.7348 -0.18492 0.28209 -1.94248
ALA_77 -5.10572 0.40453 5.06369 -0.0219 0 0 2.49518 -2.72134 -0.01979 -0.12589 -1.52269 -0.37509 0 0 0 0 0 0.07291 0 0 0 -0.24512 0 1.8394 -0.60535 0.18729 -0.67989
ILE_78 -9.59494 1.12323 5.16566 -0.53658 0.50271 0.10813 3.46253 -3.30286 -0 -0 -1.86779 -0.06451 0 0 0 0 0 -0.06201 0.04658 0.57802 0 -0.4479 0 0.73287 -0.26255 0.42976 -3.98964
ARG_79 -8.61684 0.55298 6.56761 -1.13289 0.27647 0.77549 3.07788 -3.39141 -0.02808 -0.26154 -2.1047 0.22181 0 0 0 0 0 0.11739 0.28627 4.10536 0 -0.16317 0 -1.2888 -0.26305 0.59407 -0.67514
ARG_80 -5.83408 0.51315 6.65598 -0.7177 0.08858 0.46384 2.47278 -3.19435 -0 -0 -2.19661 0.29131 0 0 0 0 0 0.06633 0.01033 1.45133 0 -0.03695 0 -1.2888 -0.39013 0.484 -1.16098
GLU_81 -8.35802 0.40504 9.65627 -0.19575 0.02176 0.24631 4.04636 -4.21586 -0.03373 -0.2228 -4.65048 -0.49551 0 0 0 -0.36659 0 -0.04817 0.00323 0 3.2368 -0.29571 0 -2.7348 -0.43167 0.54074 -3.89256
PHE_82 -9.50154 1.39072 3.20829 -0.92858 0.05587 0.33727 2.05389 -2.83766 -0 -0 -1.53412 0.0683 0 0 0 0 0 -0.01368 0.10036 0 1.9702 -0.21907 0 1.0402 -0.34053 0.62874 -4.52135
PHE_83 -4.97085 0.41039 2.56607 -0.60645 0.05807 0.32147 1.6157 -1.68079 -0 -0 -1.57278 0.01738 0 0 0 0 0 0.06746 0.00057 0 2.21651 -0.01701 0 1.0402 -0.21454 0.61033 -0.13828
HIS_84 -8.22253 0.95718 8.06979 -0.54387 0.0342 0.45391 4.37435 -3.71628 -0.00396 -0.01666 -3.33928 -0.75684 0 0 -2.20423 0 0 -0.05498 0 0 1.51844 -0.06255 0 -0.45461 -0.51937 1.24345 -3.24384
PRO_85 -5.90764 0.8699 2.23252 -0.07213 0 0.04437 1.12791 -1.1937 -0.01147 -0.05306 -0.14434 0.57674 0 0 -0.5629 0 0 -0.21556 0.0971 0.21381 0 -0.78601 0 -2.4119 -0.14284 1.32055 -5.01864
VAL_86 -6.76102 0.79553 4.02532 -0.30133 0.27156 0.07024 2.76616 -2.62339 -0.01817 -0.09491 -1.34634 -0.40503 0 0 -1.11024 0 0 0.17699 0.00201 0.26265 0 -0.50266 0 1.9342 0.2755 0.56882 -2.01411
ARG_87 -7.85355 0.60452 6.85273 -0.58965 0.06387 0.3808 2.87678 -3.11961 -0.02354 -0.12908 -1.48459 0.41337 0 0 -1.09399 0 0 -0.02298 0.03545 2.12388 0 -0.17076 0 -1.2888 -0.19722 0.68399 -1.93837
VAL_88 -8.30759 1.46864 3.92513 -0.39014 0.53756 0.09732 3.12065 -3.032 -0 -0 -2.06804 -0.35675 0 0 0 0 0 -0.05564 0.00142 0.71972 0 0.45638 0 1.9342 -0.34191 0.79141 -1.49965
ASN_89 -7.95215 0.76494 6.84514 -0.19489 0.02742 0.29332 3.04727 -3.63258 -0.04542 -0.32074 -2.32173 -0.33765 0 0 0 -0.64619 0 -0.05355 0.09766 0 1.55035 0.06678 0 -0.93687 -0.11483 0.48016 -3.38357
PHE_90 -7.921 0.78797 3.07069 -0.63849 0.06789 0.35481 2.42049 -2.44034 -0.01817 -0.09491 -1.14523 0.0893 0 0 0 0 0 -0.06618 0.00027 0 2.17236 -0.07842 0 1.0402 -0.3061 0.53405 -2.17081
PHE_91 -9.91263 1.4028 1.26331 -0.62285 0.12765 0.28757 1.51251 -2.2996 -0 -0 -1.23696 -0.11579 0 0 0 0 0 -0.05013 0.44648 0 2.94115 0.12968 0 1.0402 -0.36735 0.59083 -4.86312
PHE_92 -11.2639 1.52258 3.18481 -0.59163 0.15581 0.32706 2.53605 -2.88123 -0 -0 -2.15368 0.14809 0 0 0 0 0 0.09974 0.00745 0 2.56341 -0.05171 0 1.0402 -0.11406 0.61874 -4.85225
THR_93 -7.32118 1.21951 4.35178 -0.12271 0.1319 0.05382 3.04321 -2.65603 -0.01049 -0.07226 -0.83068 -1.09282 0 0 0 0 0 0.3285 0.00291 0.33552 0 0.13315 2.3107 -1.0874 5.66598 1.80725 6.19067
PRO_94 -5.57852 1.24579 2.38095 -0.07643 0 0.04638 0.95983 -1.26999 -0 -0 -0.55149 0.61774 0 0 0 0 0 -0.14158 0.0009 0.51096 0 -0.36956 0 -2.4119 5.42652 1.62178 2.41137
SER_95 -6.07301 0.73044 4.92625 -0.0237 0 0.02261 2.8232 -2.61307 -0.01695 -0.19492 -1.69654 0.07506 0 0 0 0 0 0.05753 0.04288 0.36652 0 0.25307 0.6524 -0.77834 0.08719 0.38273 -0.97663
ILE_96 -9.95035 1.03652 3.10024 -0.48211 0.34426 0.09073 2.39455 -3.07195 -0 -0 -0.63205 0.14543 0 0 0 0 0 -0.04481 0.14305 0.44649 0 -0.43863 0 0.73287 0.44973 0.40584 -5.33017
ALA_97 -6.03088 0.43464 2.79825 -0.02317 0 0 2.04367 -2.46271 -0 -0 -1.93293 -0.35547 0 0 0 0 0 -0.02308 0 0 0 -0.28508 0 1.8394 -0.17503 0.33725 -3.83513
ALA_98 -5.45216 0.45923 3.68834 -0.02209 0 0 2.62671 -2.68794 -0 -0 -1.56847 -0.36118 0 0 0 0 0 0.03841 0 0 0 -0.19731 0 1.8394 -0.46224 0.18716 -1.91213
MET_99 -11.5322 1.48962 5.52742 -0.42065 0.19584 0.14936 3.01264 -3.6206 -0 -0 -1.99378 -0.07259 0 0 0 0 0 0.29379 0.0376 1.77604 0 -0.08395 0 0.60916 -0.26891 0.77623 -4.12499
PHE_100 -10.9382 1.35841 4.41607 -0.55889 0.31829 0.27067 3.41937 -3.62759 -0 -0 -1.40716 -0.22204 0 0 0 0 0 0.01214 0.13556 0 3.14709 -0.08852 0 1.0402 -0.17644 1.12141 -1.77961
LEU_101 -7.58355 0.81587 4.26445 -0.6736 0.26245 0.25658 3.03663 -3.02778 -0 -0 -2.01248 0.06717 0 0 0 0 0 0.04998 0.0498 1.14999 0 -0.28017 0 0.18072 -0.26245 0.75732 -2.94907
ALA_102 -6.70867 1.31045 4.12754 -0.02263 0 0 2.63627 -2.95351 -0.00012 -0.0028 -1.72865 -0.38032 0 0 0 0 0 0.08428 0 0 0 -0.39816 0 1.8394 -0.44895 0.49701 -2.14887
ILE_103 -8.00491 1.1044 3.69967 -0.49871 0.3816 0.10221 2.27268 -2.628 -0 -0 -1.24891 -0.12882 0 0 0 0 0 -0.01375 0.02476 0.83902 0 -0.2417 0 0.73287 -0.34143 0.53447 -3.41454
GLY_104 -5.36492 0.78839 4.42897 -4e-05 0 0 2.73159 -2.56208 -0.00284 -0.0277 -2.41688 -0.37363 0 0 0 0 0 -0.06273 0 0 0 0.65119 0 0.83697 0.07911 0.75359 -0.541
LEU_105 -8.35592 1.42505 4.4977 -0.48414 0.31071 0.11726 3.30228 -2.93928 -0 -0 -2.86461 0.27837 0 0 0 0 0 0.89625 0.13581 0.2846 0 -0.28459 0 0.18072 1.22064 1.95463 -0.32452
PRO_106 -4.84149 1.31787 2.73236 -0.07621 0 0.04654 0.68842 -1.142 -0 -0 -0.45575 0.56647 0 0 0 0 0 -0.16437 0.13638 0.3917 0 -0.70362 0 -2.4119 1.11834 1.86956 -0.92769
ARG_107 -4.17621 0.41923 4.15894 -0.80856 0.15949 0.57836 2.36006 -1.96709 -0 -0 -1.74439 -0.15987 0 0 0 -1.12891 0 0.08459 0.19769 2.72636 0 -0.22366 0 -1.2888 0.34418 0.80825 0.33965
ALA_108 -2.76009 0.09755 1.44053 -0.02104 0 0 1.1464 -1.19448 -0 -0 -0.37076 -0.3181 0 0 0 0 0 0.11392 0 0 0 0.08484 0 1.8394 1.87132 0.55669 2.48617
LEU_109 -5.96118 0.56263 2.64232 -0.46668 0.14381 0.0849 1.5822 -1.72248 -0.00284 -0.0277 -0.86637 0.26798 0 0 0 0 0 0.08042 0.18261 0.38715 0 -0.21417 0 0.18072 1.60619 0.32252 -1.21796
ALA_110 -3.09619 0.50838 3.74767 -0.02434 8e-05 0 2.3398 -1.90207 -0.00572 -0.04379 -2.54271 -0.21633 0 0 0 0 0 0.01404 0 0 0 -0.12793 0 1.8394 -0.34019 1.22122 1.37131
PRO_111 -2.76131 0.38804 2.53349 -0.06571 0 0.04174 1.58841 -1.25444 -0 -0 -1.2642 0.60519 0 0 0 0 0 -0.02914 0.04113 0.12577 0 -0.48107 0 -2.4119 -0.04517 1.18114 -1.808
ALA_112 -3.48781 0.21009 3.33674 -0.02241 0 0 1.44527 -1.90359 -0 -0 -1.04805 -0.34509 0 0 0 0 0 0.00682 0 0 0 -0.3098 0 1.8394 0.08442 0.31462 0.12061
ASP_113 -5.3331 0.45072 5.14242 -0.11171 0.00163 0.33584 2.70887 -2.67679 -0 -0 -2.46578 -0.53452 0 0 0 0 0 0.18577 0.00681 0 2.16339 -0.30578 0 -2.3716 -0.38032 0.23414 -2.95002
GLY_114 -5.20243 0.31038 4.78518 -5e-05 0 0 2.10115 -2.52373 -0.00012 -0.0028 -2.35586 -0.45104 0 0 0 0 0 -0.01982 0 0 0 0.22303 0 0.83697 0.41032 0.39968 -1.48913
ARG_115 -4.48166 0.46535 5.03254 -0.82521 0.19395 0.55037 2.12736 -2.41996 -0.00572 -0.04379 -1.89937 0.45173 0 0 0 0 0 0.00019 0.04434 2.0876 0 -0.06529 0 -1.2888 0.73717 0.43612 1.09691
ALA_116 -3.8007 0.16755 3.61848 -0.02217 0 0 1.7786 -1.97019 -0 -0 -1.15472 -0.32831 0 0 0 0 0 -0.03557 0 0 0 -0.14859 0 1.8394 0.04896 0.34731 0.34004
MET_117 -6.23807 0.52362 3.863 -0.73976 0.25672 0.20802 2.83271 -2.36396 -0.01365 -0.08643 -2.82406 -0.00111 0 0 0 0 0 -0.05081 0.04352 0.93709 0 -0.06723 0 0.60916 -0.21973 0.54724 -2.78372
HIS_D_118 -8.93727 1.36074 7.06086 -0.77264 0.08824 0.84963 2.80968 -3.77558 -0 -0 -2.50548 -0.39916 0 0 0 0 0 0.11753 0.02383 0 2.42513 -0.38915 0 -0.45461 5.73431 1.91836 5.15441
PRO_119 -5.53936 1.1141 4.233 -0.0924 0.00026 0.05761 1.84466 -1.90732 -0.00195 -0.01135 -2.15755 0.7532 0 0 0 0 0 0.09496 0.02953 0.36041 0 0.28228 0 -2.4119 5.81576 1.94899 4.41293
ALA_120 -4.28175 0.27562 3.41787 -0.0206 0 0 2.42333 -2.19298 -0 -0 -1.83382 -0.34994 0 0 0 0 0 -0.01435 0 0 0 0.02083 0 1.8394 0.0503 0.5105 -0.1556
VAL_121 -6.7819 0.67852 3.59153 -0.31989 0.29139 0.07438 2.8818 -2.77811 -0 -0 -3.15327 -0.31545 0 0 0 0 0 -0.06791 0.01374 0.15865 0 -0.33519 0 1.9342 0.00507 0.37497 -3.74748
TRP_122 -11.6859 1.16883 5.09528 -1.23814 0.07144 0.44673 3.63481 -3.69524 -0.02896 -0.17514 -3.33768 -0.34619 0 0 0 0 0 0.01841 0.13745 0 1.6927 -0.31697 0 1.6906 -0.023 0.65611 -6.23485
CYS_123 -5.06752 0.35192 4.52261 -0.04518 0 0.01447 2.28805 -2.32275 -0 -0 -2.79843 0.03386 0 0 0 0 0 0.01208 0.05094 0.34376 0 0.2714 0 3.6196 0.292 0.5735 2.1403
ALA_124 -3.1786 0.47134 3.25209 -0.02415 0 0 1.61009 -1.80982 -0.00195 -0.01135 -0.92687 -0.35649 0 0 0 0 0 -0.06834 0 0 0 -0.29684 0 1.8394 -0.06566 0.3632 0.79606
SER_125 -6.75585 0.59159 5.90864 -0.03047 0.0004 0.02159 3.12621 -2.84985 -0.01695 -0.19492 -3.37046 -0.01226 0 0 0 0 0 -0.05026 0.02368 0.39171 0 0.32571 1.76239 -0.77834 -0.10041 0.37146 -1.63639
VAL_126 -7.30717 0.78825 3.10744 -0.32603 0.25432 0.07478 2.5753 -2.43295 -0.00109 -0.00986 -2.67609 -0.22597 0 0 0 0 0 -0.02121 1e-05 0.16167 0 -0.38385 0 1.9342 0.22351 0.68653 -3.5782
ALA_127 -3.33544 0.61998 3.7053 -0.02108 0 0 2.07087 -1.95228 -0.01531 -0.08872 -1.87579 -0.39202 0 0 0 0 0 0.92052 0 0 0 -0.13483 0 1.8394 0.70548 2.00261 4.0487
PRO_128 -5.13272 1.17477 4.14559 -0.07035 0 0.04455 2.06116 -1.98226 -0 -0 -1.82849 0.63833 0 0 0 0 0 -0.01416 0.0194 0.12609 0 0.76518 0 -2.4119 0.88903 1.96202 0.38627
LEU_129 -8.81479 1.14547 4.4275 -0.4878 0.22768 0.1167 3.14405 -3.00001 -0 -0 -1.95737 0.22343 0 0 0 0 0 0.05794 0.06266 0.47672 0 -0.24187 0 0.18072 0.06303 0.63838 -3.73756
PHE_130 -5.0862 0.34648 4.62414 -1.0585 0.10533 0.40741 2.5079 -2.47875 -0 -0 -2.55461 0.00551 0 0 0 0 0 -0.00186 0.0623 0 1.7752 -0.41334 0 1.0402 -0.06723 0.34207 -0.44394
ALA_131 -4.63968 0.21595 4.43341 -0.02268 0 0 2.41457 -2.44335 -0.00109 -0.00986 -2.18274 -0.37638 0 0 0 0 0 -0.04089 0 0 0 -0.32552 0 1.8394 -0.23378 0.23074 -1.14189
LEU_132 -8.18481 1.04249 4.50738 -0.67467 0.18159 0.23564 2.8227 -2.92754 -0.00244 -0.00958 -2.80988 0.12444 0 0 0 0 0 0.02248 0.02069 0.79797 0 -0.20955 0 0.18072 -0.29044 0.33177 -4.84104
GLU_133 -6.79852 0.37257 7.98537 -0.3309 0.08266 0.38035 4.05218 -3.62091 -0.00663 -0.08288 -3.66775 -0.61251 0 0 0 0 0 -0.02606 0.02178 0 3.19846 -0.0938 0 -2.7348 -0.15572 0.40785 -1.62926
LEU_134 -4.3111 0.21574 4.05747 -0.67921 0.17368 0.24696 1.53876 -2.08179 -9e-05 -0.00174 -1.59363 0.10781 0 0 0 0 0 0.04224 0.00547 0.8926 0 -0.22295 0 0.18072 -0.20465 0.31541 -1.3183
LYS_135 -4.19532 0.19269 4.22536 -0.30835 0.02783 0.1425 1.54518 -1.97894 -0.00047 -0.00178 -1.1956 -0.01066 0 0 0 0 0 -0.03802 0.03564 1.79663 0 -0.05028 0 -1.5107 -0.25267 0.28957 -1.28739
ILE_136 -7.61082 0.98708 4.20226 -0.64605 0.51283 0.13661 2.76394 -2.74273 -0.00356 -0.03158 -2.64184 0.45959 0 0 0 0 0 0.02617 0.01989 0.74642 0 -0.56878 0 0.73287 0.00648 0.70149 -2.94974
TYR_137 -6.92757 0.78743 4.42528 -0.87336 0.04015 0.31991 2.99034 -2.65425 -0.00244 -0.00958 -2.20389 -0.29706 0 0 0 0 0 -0.02269 0.009 0 2.12951 -0.12555 0.00762 1.2797 0.12435 0.81236 -0.19074
GLY_138 -3.13297 0.184 3.36022 -4e-05 0 0 1.01475 -1.75318 -0 -0 -1.0097 -0.4237 0 0 0 0 0 -0.20346 0 0 0 0.30811 0 0.83697 0.20563 0.39938 -0.214
GLN_139 -4.88426 0.60097 5.845 -0.65082 0.09658 0.69419 2.04679 -2.63608 -0.02169 -0.13914 -1.77869 -0.57443 0 0 0 0 0 -0.03935 0.1489 0 2.48668 -0.05263 0 -0.18838 0.53224 0.32148 1.80735
TRP_140 -10.581 1.60519 5.31152 -0.8731 0.06673 0.34061 2.49047 -3.19587 -0 -0 -1.80133 -0.40811 0 0 0 0 0 -0.02591 0.15679 0 2.00612 0.16594 0 1.6906 0.0517 0.75926 -2.24041
LEU_141 -3.89153 0.45408 2.88015 -0.70479 0.18191 0.29696 1.3413 -1.63233 -0.00308 -0.02979 -1.1113 0.03422 0 0 0 0 0 -0.09222 0.01951 1.06838 0 -0.17668 0 0.18072 -0.25667 0.95969 -0.48149
SER_142 -1.87355 0.11169 2.77695 -0.02771 0.00687 0.02696 0.99735 -1.2664 -0 -0 -1.07601 -0.11296 0 0 0 0 0 -0.0565 0.00888 0.77956 0 -0.27545 0.60076 -0.77834 -0.40282 0.46361 -0.09712
GLY_143 -1.84299 0.20634 2.71026 -0.00025 0 0 1.24842 -1.25025 -0.02159 -0.1374 0.1072 -0.1651 0 0 0 0 0 -0.03813 0 0 0 -1.49381 0 0.83697 -0.278 0.14356 0.02523
GLY_144 -0.92084 0.04879 1.19637 -5e-05 0 0 0.06521 -0.51892 -0 -0 0.28165 -0.40356 0 0 0 0 0 -0.18608 0 0 0 -1.42785 0 0.83697 -0.49042 0.08115 -1.43759
LYS_145 -4.00091 0.59137 2.84591 -0.51001 0.13309 0.33559 0.38468 -1.2051 -0.03183 -0.14442 -0.10241 -0.03913 0 0 0 0 0 0.05765 0.04135 1.71013 0 -0.24033 0 -1.5107 -0.47295 0.17558 -1.98243
ARG_146 -6.75601 0.60155 3.74789 -0.58588 0.10733 0.38212 0.82234 -1.74886 -0.0604 -0.39216 -0.28132 0.05776 0 0 -0.5629 0 0 0.00813 0.0774 2.15717 0 -0.06921 0 -1.2888 0.07601 0.44286 -3.26496
ARG_147 -4.13328 0.54466 3.22666 -0.65462 0.115 0.42291 1.83121 -1.59364 -0 -0 -1.73152 0.09524 0 0 0 0 0 -0.01425 0.04756 2.74234 0 0.07891 0 -1.2888 0.11397 0.50834 0.31068
LEU_148 -6.78269 0.85772 2.84707 -0.49818 0.2575 0.12817 1.76834 -2.29894 -0 -0 -0.24618 0.24275 0 0 0 0 0 0.00075 0.00897 0.25378 0 -0.05034 0 0.18072 0.02135 0.41773 -2.89148
CYS_149 -4.68112 0.49022 3.59418 -0.09049 0 0.04425 1.46376 -1.67371 -0 -0 -1.02807 -0.19092 0 0 0 0 0 0.02949 1e-05 0.49593 0 0.28108 0 3.6196 -0.28552 0.33481 2.4035
LYS_150 -4.00851 0.5058 4.64419 -0.74232 0.17482 0.61083 2.29521 -2.0028 -0 -0 -2.94841 -0.15229 0 0 0 -0.81417 0 -0.03975 0.05589 2.81508 0 -0.22162 0 -1.5107 -0.08885 0.27092 -1.15667
VAL_151 -6.03505 0.93288 2.47266 -0.32884 0.24066 0.07987 1.71236 -2.02704 -0 -0 -1.23756 -0.63567 0 0 0 0 0 0.03888 0.00733 0.14904 0 0.17857 0 1.9342 0.36939 0.96745 -1.18088
ALA_152 -4.29681 0.49734 1.3447 -0.03063 0.01429 0 1.45694 -1.4192 -0.01737 -0.15516 -0.66516 -0.49347 0 0 0 0 0 -0.00453 0 0 0 -0.11045 0 1.8394 0.57713 1.12256 -0.34042
ASN_153 -6.79624 1.39515 4.76994 -0.30839 0.07266 0.49412 3.29951 -2.70765 -0.02009 -0.13017 -3.74379 -0.65134 0 0 -1.01429 -0.39976 0 -0.07245 0.1241 0 2.28752 -0.1417 0 -0.93687 0.09003 1.10303 -3.28668
PRO_154 -7.84104 1.35667 3.52235 -0.07408 0 0.04547 2.14174 -1.8155 -0 -0 -1.86658 0.59743 0 0 0 0 0 -0.21245 0.0196 0.34831 0 -0.76241 0 -2.4119 -0.11527 1.10356 -5.96409
SER_155 -6.58988 1.0111 5.76431 -0.03836 0.00065 0.04896 3.29112 -2.86853 -0.01633 -0.07683 -2.08361 -0.46795 0 0 -1.01429 -1.04596 0 -0.14149 0.0331 0.13679 0 -0.37631 1.73734 -0.77834 0.02704 0.62694 -2.8205
SER_156 -5.31033 1.07163 5.8191 -0.03485 0.00134 0.02514 3.18756 -2.90827 -0.0147 -0.11022 -2.30762 -0.01899 0 0 0 0 0 -0.11995 0.0014 1.25612 0 -0.21442 1.81155 -0.77834 -0.36098 0.5276 1.52277
HIS_D_157 -9.948 1.41429 7.53165 -0.48901 0.01888 0.5291 4.70226 -4.19471 -0.02134 -0.20822 -4.54558 -0.20039 0 0 0 0 0 0.00859 0.0064 0 3.16873 0.00268 0 -0.45461 -0.46952 0.6303 -2.5185
LEU_158 -8.12316 0.44931 3.23568 -0.47403 0.20237 0.11379 2.9506 -2.63278 -0 -0 -1.50804 0.20647 0 0 0 0 0 -0.05807 0.12781 0.28541 0 -0.30144 0 0.18072 -0.36272 0.59595 -5.11213
SER_159 -5.42967 0.54137 4.55004 -0.0288 3e-05 0.0463 1.92244 -2.46823 -0.01633 -0.07683 0.15239 -1.14078 0 0 0 0 0 -0.01807 0.00719 0.35611 0 -0.05713 0.60394 -0.77834 -0.36251 0.44833 -1.74854
VAL_160 -8.03482 1.2718 2.7654 -0.28517 0.19373 0.05129 2.31802 -2.63049 -0.00663 -0.08288 -0.94221 0.10792 0 0 -0.84836 0 0 0.0581 0.00191 0.33784 0 -0.02383 0 1.9342 0.05423 0.67861 -3.08136
VAL_161 -8.77402 1.47938 3.34571 -0.24447 0.11401 0.04027 3.30169 -3.02464 -0.00101 -0.01048 -2.81133 -0.10819 0 0 0 0 0 -0.0322 0.09598 0.88005 0 -0.32577 0 1.9342 0.62173 0.94361 -2.57546
GLY_162 -4.7391 0.57013 3.9045 -4e-05 0 0 2.56157 -2.37533 -0 -0 -1.73717 -0.41685 0 0 0 0 0 0.02285 0 0 0 0.48746 0 0.83697 0.6109 0.68293 0.40883
ASN_163 -8.55794 0.7391 6.52407 -0.26733 0.04837 0.49128 2.83681 -3.75159 -0.02134 -0.20822 -1.49525 -1.15337 0 0 0 0 0 -0.06163 0.13248 0 3.37567 0.01961 0 -0.93687 0.14956 0.3909 -1.74568
PHE_164 -10.6282 1.25674 5.75079 -0.64634 0.0537 0.30935 3.79853 -3.91765 -0.01147 -0.05731 -2.80325 0.13292 0 0 0 0 0 -0.01601 0.02444 0 2.64028 -0.12402 0 1.0402 0.11671 0.84245 -2.23816
VAL_165 -7.69004 1.04044 3.21135 -0.34279 0.12298 0.08037 2.79232 -2.76866 -0.01818 -0.08725 -1.93938 -0.0433 0 0 0 0 0 0.08227 0.00376 0.9371 0 0.05032 0 1.9342 0.02883 1.0738 -1.53188
GLY_166 -5.02352 0.53264 4.00056 -5e-05 0 0 2.00014 -2.3937 -0.00101 -0.01048 -1.86305 -0.40842 0 0 0 0 0 -0.09083 0 0 0 -0.0543 0 0.83697 0.57445 0.54387 -1.35672
ALA_167 -6.46808 0.73223 3.20027 -0.02252 0 0 2.90823 -2.75921 -0 -0 -2.88709 -0.32965 0 0 0 0 0 -0.06054 0 0 0 -0.30237 0 1.8394 0.44843 0.32046 -3.38045
ILE_168 -10.467 1.113 4.04223 -0.51555 0.47747 0.10453 3.15071 -3.43119 -0 -0 -2.00275 -0.06126 0 0 0 0 0 -0.02059 0.0902 0.58908 0 -0.50515 0 0.73287 -0.2443 0.57162 -6.37611
LEU_169 -8.80065 1.74147 3.33132 -0.52979 0.44481 0.12693 2.44196 -2.83923 -0.01147 -0.05731 -1.71525 0.23239 0 0 0 0 0 0.17016 0.5236 0.40606 0 -0.26559 0 0.18072 -0.07877 0.92708 -3.77158
ALA_170 -6.09843 1.12051 4.24366 -0.02061 0 0 2.37326 -2.84294 -0.01569 -0.07763 -1.90032 -0.38157 0 0 0 0 0 -0.01505 0 0 0 -0.29081 0 1.8394 -0.41866 0.98792 -1.49695
ALA_171 -7.50943 1.07635 4.81419 -0.02375 0 0 3.50198 -3.72908 -0 -0 -1.67236 -0.37072 0 0 0 0 0 -0.08554 0 0 0 -0.38577 0 1.8394 -0.62079 0.67414 -2.49137
ARG_172 -7.68755 1.20369 4.71161 -0.59838 0.07567 0.35778 2.43308 -2.7895 -0 -0 -1.17692 0.445 0 0 0 0 0 -0.12742 1.31299 2.15048 0 -0.06734 0 -1.2888 -0.47202 0.6966 -0.82101
VAL_173 -4.02038 0.63268 2.79555 -0.31927 0.64918 0.0768 1.10228 -1.61576 -0 -0 -1.06449 -1.04199 0 0 0 0 0 0.01994 0.03627 1.17657 0 -0.04022 0 1.9342 -0.13349 0.87052 1.05838
GLY_174 -2.82542 0.22824 3.09477 -0.00031 0 0 1.78384 -1.69303 -0.00388 -0.05986 -1.25186 -0.20005 0 0 0 0 0 -0.04981 0 0 0 -1.04522 0 0.83697 1.13116 0.5149 0.46045
TRP_175 -5.35407 0.69886 3.08091 -0.91501 0.0442 0.37322 2.06618 -2.0942 -0 -0 -1.69432 -0.3213 0 0 0 0 0 0.00513 0.00174 0 1.75308 -0.07439 0 1.6906 1.57871 0.28094 1.12026
VAL_176 -6.08994 0.5634 4.25263 -0.31024 0.21803 0.07109 2.73814 -2.89141 -0 -0 -2.21372 -0.09653 0 0 0 0 0 -0.01625 0.02206 0.1386 0 -0.16656 0 1.9342 0.38576 0.33692 -1.12383
GLU_177 -3.48197 0.28957 4.26107 -0.46255 0.26137 1.45456 1.40864 -2.02261 -0.02872 -0.20266 -1.36624 -3.00906 0 0 0 0 0 0.18927 0.00537 0 3.98478 -0.31603 0 -2.7348 -0.41897 0.18783 -2.00116
ALA_178 -5.08724 0.69405 3.60327 -0.02271 0 0 2.61168 -2.36967 -0.02484 -0.1428 -1.63241 -0.39646 0 0 0 0 0 0.07978 0 0 0 -0.25707 0 1.8394 -0.62226 0.2865 -1.44078
GLY_179 -5.81874 0.56373 4.63315 -5e-05 0 0 2.87148 -2.77038 -0 -0 -2.28955 -0.42612 0 0 0 0 0 -0.06538 0 0 0 0.23143 0 0.83697 0.26906 0.29474 -1.66967
LYS_180 -4.77207 0.30104 4.95323 -0.40778 0.04778 0.22083 2.2503 -2.44189 -0 -0 -1.7317 -0.13409 0 0 0 0 0 0.1244 0.05457 2.01223 0 0.01773 0 -1.5107 0.39922 0.22296 -0.39395
PHE_181 -5.2243 0.38917 4.27923 -0.83814 0.03513 0.2321 2.39509 -2.41544 -0 -0 -1.7454 -0.09324 0 0 0 0 0 0.01813 0.12332 0 1.764 -0.46557 0 1.0402 -0.11338 0.3035 -0.31559
LEU_182 -9.05102 0.877 4.28429 -0.4892 0.17507 0.11535 2.85357 -3.12498 -0 -0 -2.63951 0.22091 0 0 0 0 0 0.19695 0.31163 0.33045 0 -0.26805 0 0.18072 -0.1261 0.43544 -5.71748
TRP_183 -11.6559 2.19461 4.54633 -1.55676 0.12038 0.72653 3.43222 -3.88692 -0 -0 -2.56606 -0.26416 0 0 0 0 0 -0.00347 0.60006 0 1.89137 -0.39737 0 1.6906 -0.01639 0.67221 -4.4727
ALA_184 -3.90575 0.21883 4.01915 -0.02133 0 0 2.06391 -2.25863 -0 -0 -1.52149 -0.37091 0 0 0 0 0 0.01825 0 0 0 -0.35713 0 1.8394 -0.10528 0.56217 0.18121
ILE_185 -6.24749 0.6169 3.74937 -0.49983 0.40407 0.09893 2.27293 -2.51636 -0 -0 -1.58942 0.00555 0 0 0 0 0 -0.06403 0.04758 0.53632 0 -0.47067 0 0.73287 -0.23646 0.36015 -2.79959
GLY_186 -5.34934 0.437 4.87321 -5e-05 0 0 2.75753 -2.81695 -0 -0 -2.99707 -0.42687 0 0 0 0 0 -0.11701 0 0 0 0.41065 0 0.83697 0.20666 0.4113 -1.77396
VAL_187 -6.98372 1.22703 4.50994 -0.32472 0.28663 0.074 2.8921 -2.95969 -0.02162 -0.12493 -2.1935 -0.07814 0 0 0 0 0 -0.0502 0.00205 0.04408 0 -0.29773 0 1.9342 0.15915 0.573 -1.33207
ALA_188 -3.78776 0.31668 3.77636 -0.02098 0 0 2.33886 -2.15954 -0 -0 -2.15473 -0.39066 0 0 0 0 0 -0.00464 0 0 0 -0.32716 0 1.8394 -0.23678 0.5666 -0.24436
HIS_D_189 -8.60386 0.74321 6.71919 -0.44325 0.12334 0.4695 3.54424 -3.74574 -0 -0 -3.01397 -0.48914 0 0 -0.84836 0 0 -0.0205 0.02761 0 2.70103 -0.0582 0 -0.45461 -0.22749 0.58738 -2.9896
TYR_190 -11.4348 2.02116 3.10722 -0.45389 0.01924 0.17739 2.89768 -3.32335 -0.00249 -0.00962 -1.66875 -0.38873 0 0 0 0 0 -0.01467 0.01003 0 2.85124 0.12771 0.00295 1.2797 -0.14162 0.96066 -3.98288
ILE_191 -5.0073 0.34058 3.82143 -0.4943 0.36112 0.09707 1.94793 -2.17369 -0 -0 -1.9915 0.01582 0 0 0 0 0 0.1484 0.02477 0.54848 0 -0.52868 0 0.73287 -0.0254 0.81297 -1.36944
VAL_192 -4.36082 0.25929 3.87574 -0.3205 0.27946 0.07409 2.16959 -2.17018 -0.02162 -0.12493 -1.86443 -0.15836 0 0 0 0 0 -0.02736 0.00285 0.08697 0 -0.37427 0 1.9342 0.08583 0.61442 -0.04003
VAL_193 -6.79589 0.6979 3.32194 -0.31197 0.22014 0.07139 2.59674 -2.50792 -0.00866 -0.04742 -1.85317 -0.34176 0 0 0 0 0 -0.03163 0.00314 0.22354 0 -0.31456 0 1.9342 -0.06493 0.70503 -2.50388
PHE_194 -9.3434 1.30385 3.97224 -0.92581 0.21935 0.32672 2.79749 -2.92252 -0.01349 -0.07591 -2.42455 -0.05791 0 0 0 0 0 0.02764 0.00535 0 2.04621 -0.55721 0 1.0402 0.11332 0.67214 -3.79627
VAL_195 -5.73961 0.54856 4.78427 -0.32028 0.23571 0.07335 2.25452 -2.71667 -0 -0 -1.88398 -0.14169 0 0 0 0 0 -0.00994 0.00739 0.07565 0 -0.28235 0 1.9342 0.10222 0.6622 -0.41645
THR_196 -5.79329 0.64007 4.90537 -0.17214 0.09053 0.08945 2.79031 -2.66203 -0.00632 -0.10582 -2.72344 -0.13943 0 0 0 -0.61118 0 -0.05257 0.26789 1.81847 0 0.07785 2.31042 -1.0874 -0.09458 0.71066 0.25282
LEU_197 -8.91722 0.85821 3.78119 -0.5099 0.25301 0.12236 2.19475 -2.94564 -0.01737 -0.15516 -1.98753 0.2119 0 0 0 0 0 -0.01274 0.02268 0.35395 0 -0.27375 0 0.18072 -0.09353 0.58138 -6.35269
TYR_198 -7.14128 0.7173 3.3873 -0.79926 0.02994 0.26554 1.92082 -2.29043 -0.01987 -0.22332 -1.62558 -0.29798 0 0 0 0 0 0.08502 0.25249 0 1.90383 -0.23841 0.00415 1.2797 -0.09331 0.47089 -2.41246
GLN_199 -4.85628 0.40861 4.85176 -0.2727 0.04786 0.20888 1.77708 -2.34604 -0.01981 -0.18173 -2.06657 -0.46799 0 0 -0.41494 0 0 -0.02351 0.00841 0 2.72295 -0.10844 0 -0.18838 -0.13961 0.43952 -0.62093
ARG_200 -8.02819 0.54795 6.92218 -0.62864 0.12229 0.35585 3.6162 -3.14752 -0 -0 -3.5427 0.26429 0 0 0 -0.61118 0 -0.03144 0.33275 2.53414 0 -0.07361 0 -1.2888 -0.2514 0.48152 -2.42632
LEU_201 -5.58582 0.83015 3.33173 -0.63872 0.28673 0.23651 1.87984 -1.92372 -0 -0 -0.84902 -0.09361 0 0 0 0 0 0.40185 0.09622 1.10742 0 -0.17425 0 0.18072 0.87691 2.04059 2.00353
PRO_202 -3.37905 0.95542 2.24444 -0.08774 0.00041 0.05312 0.49135 -0.93143 -0 -0 -0.63553 0.57059 0 0 0 0 0 0.08692 0.00555 0.66146 0 -0.25806 0 -2.4119 1.06443 2.15377 0.58378
THR_203 -3.27533 0.15103 3.63009 -0.21012 0.24446 0.07911 1.60283 -1.67924 -0 -0 -1.47906 -0.27525 0 0 -0.41494 0 0 -0.02215 0.0023 0.39391 0 -0.17397 2.32978 -1.0874 0.22656 0.65961 0.7022
ASN_204 -4.36538 0.31946 4.16501 -0.16399 0.0084 0.22479 1.79418 -2.03861 -0 -0 -1.15045 -0.32006 0 0 0 0 0 0.06408 0.01171 0 2.04139 -0.41864 0 -0.93687 0.94106 0.65485 0.83093
GLU_205 -2.98075 0.21778 4.92316 -0.27418 0.03955 0.27978 2.20946 -1.89751 -0.00903 -0.06335 -3.21929 -0.19519 0 0 0 -0.81417 0 -0.08039 0.08661 0 3.68288 -0.02427 0 -2.7348 0.45177 0.49219 0.09024
ALA_206 -1.8838 0.08537 1.78782 -0.02472 1e-05 0 0.73602 -0.85765 -0.00903 -0.06335 0.39273 -0.20272 0 0 0 0 0 0.01726 0 0 0 -0.12483 0 1.8394 -0.77323 0.13811 1.05741
LEU_207 -6.43188 0.80902 1.69392 -0.47911 0.10861 0.09889 0.89561 -1.53185 -0 -0 -0.98531 0.26301 0 0 -0.37288 0 0 0.19763 0.03231 0.46003 0 -0.16664 0 0.18072 -0.59663 1.24139 -4.58315
PRO_208 -3.97562 0.53439 3.80234 -0.13024 0.00214 0.09553 1.81174 -1.68453 -0 -0 -1.56031 0.20894 0 0 0 0 0 -0.03859 0.01621 0.25942 0 -1.05222 0 -2.4119 -0.54268 1.40191 -3.26347
MET_209 -6.30609 0.794 4.49258 -0.21681 0.01193 0.06852 1.19849 -2.28939 -0 -0 -1.39818 -0.15401 0 0 0 0 0 -0.06103 0.69161 1.82917 0 0.17067 0 0.60916 0.0483 0.75346 0.24235
GLU_210 -4.30184 0.57397 3.20531 -0.45513 0.19925 1.41491 1.03857 -1.74984 -0.01667 -0.11042 -0.58608 -3.0304 0 0 0 0 0 -0.11552 0.02436 0 3.73774 -0.30785 0 -2.7348 0.18623 0.60993 -2.41828
LEU_211 -6.261 1.0821 3.2613 -0.66367 0.27143 0.20167 2.31631 -2.08326 -0.01704 -0.1116 -2.0114 0.20659 0 0 0 0 0 -0.0449 0.14937 2.1309 0 0.11768 0 0.18072 -0.36259 0.62858 -1.00881
HIS_212 -8.622 1.40329 6.76916 -0.43702 0.18577 0.38823 3.01506 -3.56943 -0 -0 -2.99503 -0.49218 0 0 -0.37288 0 0 0.10155 0.24634 0 2.87105 0.09789 0 -0.45461 5.72663 1.79877 5.66061
PRO_213 -7.59882 1.33257 3.99321 -0.07533 0 0.04557 1.6938 -1.91928 -0 -0 -1.86468 0.59116 0 0 0 0 0 -0.16337 0.01929 0.43204 0 -0.57354 0 -2.4119 5.6587 1.85301 1.01243
VAL_214 -8.01571 1.65363 3.63879 -0.38748 0.35268 0.11153 2.75731 -2.63725 -0 -0 -1.942 -0.58943 0 0 0 0 0 0.27161 0.48801 1.2819 0 0.77276 0 1.9342 -0.06517 0.95399 0.57937
TYR_215 -8.4947 1.33891 3.36585 -0.91895 0.05054 0.4493 2.74138 -2.49084 -0.00965 -0.12128 -2.12588 -0.31475 0 0 0 0 0 -0.06084 0.0001 0 3.07645 0.20727 0.09643 1.2797 -0.03608 0.54297 -1.42406
SER_216 -7.02627 1.55247 6.1307 -0.0362 1e-05 0.04439 3.57634 -3.08583 -0 -0 -3.3232 -0.44292 0 0 0 0 0 0.01052 0.03996 0.14917 0 -0.34433 1.72105 -0.77834 -0.36599 0.56616 -1.61231
MET_217 -9.35543 0.84029 5.34568 -0.40591 0.08016 0.25799 2.87134 -2.87591 -0 -0 -2.65268 -0.23581 0 0 0 0 0 0.01668 0.15901 2.27144 0 -0.03927 0 0.60916 -0.37932 0.56333 -2.92926
PHE_218 -10.4945 1.91092 2.92922 -0.54583 0.08084 0.24905 2.45863 -2.66166 -0 -0 -1.72631 -0.06932 0 0 0 0 0 0.21998 0.00606 0 2.61355 0.06686 0 1.0402 -0.24914 0.55416 -3.61727
ILE_219 -9.1717 1.83158 3.81097 -0.71479 0.47155 0.2379 2.62194 -2.92112 -0.00441 -0.02959 -1.32764 0.44757 0 0 0 0 0 -0.04483 0.03315 1.1755 0 -0.23197 0 0.73287 -0.08526 1.33788 -1.83038
ALA_220 -6.27828 0.88905 3.68425 -0.02386 0 0 2.71297 -2.59904 -0 -0 -1.99758 -0.38359 0 0 0 0 0 0.00756 0 0 0 -0.38662 0 1.8394 -0.23582 1.31779 -1.45375
THR_221 -7.56485 1.23189 5.13762 -0.18382 0.04673 0.05964 3.32985 -3.0542 -0 -0 -2.70736 0.20393 0 0 0 0 0 0.2751 0.00294 0.10594 0 0.10726 2.28492 -1.0874 5.41871 2.15246 5.75935
PRO_222 -7.98226 1.31293 4.02552 -0.08945 2e-05 0.05544 2.11195 -2.15739 -0 -0 -1.82602 0.72824 0 0 0 0 0 0.04878 0.01202 0.38299 0 0.08774 0 -2.4119 5.6027 2.23793 2.13926
SER_223 -6.90069 0.72831 6.46236 -0.02305 0 0.02112 3.16225 -3.32657 -0 -0 -2.06812 -0.3268 0 0 0 0 0 0.09744 0.05128 0.56667 0 0.328 0.63951 -0.77834 0.20774 0.62865 -0.53025
ALA_224 -6.20362 0.62981 3.55795 -0.02329 0 0 3.00677 -2.75203 -0.00441 -0.02959 -2.91448 -0.38509 0 0 0 0 0 -0.02721 0 0 0 -0.33525 0 1.8394 -0.00722 0.4146 -3.23366
ALA_225 -7.40602 1.26243 2.6941 -0.02222 0 0 2.72162 -2.87111 -0.00199 -0.01724 -1.7597 -0.33092 0 0 0 0 0 0.00044 0 0 0 -0.05693 0 1.8394 -0.33329 0.45087 -3.83056
SER_226 -6.60272 0.28232 5.44243 -0.02711 0 0.06276 2.91661 -2.97239 -0 -1e-05 -2.06986 -0.63609 0 0 0 0 0 -0.0179 0.04489 0.68366 0 0.34116 0.61252 -0.77834 0.06396 0.4309 -2.2232
LEU_227 -8.79813 1.21547 3.23112 -0.6827 0.15949 0.22608 2.42907 -2.98453 -0 -0 -1.84307 0.15015 0 0 0 0 0 0.01406 0.00879 0.76838 0 -0.19772 0 0.18072 0.13952 0.87905 -5.10426
ALA_228 -6.18894 0.49226 2.50393 -0.02262 0 0 2.28862 -2.50077 -0 -0 -1.52272 -0.35325 0 0 0 0 0 0.03721 0 0 0 -0.27908 0 1.8394 -0.24593 0.93296 -3.01894
TRP_229 -12.298 1.81474 4.99577 -1.11877 0.04761 0.30938 3.05562 -3.85436 -0.01542 -0.1088 -3.11313 -0.41393 0 0 0 0 0 0.00944 0.19677 0 1.74374 -0.29355 0 1.6906 -0.03065 0.81424 -6.56874
ALA_230 -5.56699 0.52694 3.70243 -0.02262 0 0 2.46612 -2.72382 -0.00199 -0.01724 -2.4305 -0.3612 0 0 0 0 0 -0.0668 0 0 0 -0.38222 0 1.8394 -0.08481 0.72769 -2.39563
ALA_231 -4.7679 0.55532 2.46091 -0.02348 0 0 1.55709 -1.97533 -0 -0 -1.11855 -0.35079 0 0 0 0 0 -0.0826 0 0 0 -0.41024 0 1.8394 -0.63651 0.36337 -2.5893
ILE_232 -7.05642 0.4903 1.94522 -0.66019 0.46654 0.15771 1.76157 -2.12184 -0 -0 -0.48814 0.10197 0 0 0 0 0 -0.05461 0.01267 0.81613 0 -0.42331 0 0.73287 -0.26808 0.5051 -4.08251
TYR_233 -6.07001 0.48723 2.47433 -0.61821 0.0845 0.30655 1.59447 -1.82912 -0.00565 -0.03513 -0.43195 -0.20003 0 0 0 0 0 0.05197 0.07365 0 2.80096 -0.0225 0.01818 1.2797 -0.05225 0.56679 0.47349
GLY_234 -1.43483 0.08106 2.09087 -5e-05 0 0 1.03159 -1.01382 -0.00888 -0.06107 -1.42379 -0.37472 0 0 0 0 0 -0.18168 0 0 0 -1.46911 0 0.83697 -0.61357 0.36268 -2.17835
SER_235 -2.92642 0.38921 2.49779 -0.02223 0 0.05336 1.25307 -1.47743 -0.0009 -0.0126 -0.0481 -0.59721 0 0 0 0 0 0.0418 0.01576 0.08556 0 -0.55063 0.61316 -0.77834 -0.47426 0.20114 -1.73727
PHE_236 -7.70058 1.19213 -0.38594 -0.56248 0.11936 0.23157 0.49333 -1.43904 -0 -0 0.19371 -0.06295 0 0 0 0 0 0.08631 0.46295 0 2.36154 -0.37698 0 1.0402 -0.09786 0.4556 -3.98912
ASP_237 -3.76963 0.45881 4.27936 -0.10336 0.00496 0.30355 2.37629 -2.07799 -0 -0 -3.11288 -1.30141 0 0 -0.81557 0 0 -0.01439 0.05143 0 2.3366 -0.24578 0 -2.3716 -0.07797 0.57527 -3.50432
ALA_238 -3.72462 0.27423 3.88598 -0.02376 0 0 2.12064 -2.06181 -0.01577 -0.15216 -3.47933 -0.36581 0 0 -0.81557 0 0 -0.09887 0 0 0 -0.42368 0 1.8394 -0.18886 0.42006 -2.80994
VAL_239 -4.79591 0.39308 3.24087 -0.29675 0.19607 0.06413 1.54707 -1.96889 -0 -0 -0.44545 0.02921 0 0 0 0 0 -0.0254 0.00082 0.00941 0 -0.37204 0 1.9342 -0.12249 0.27609 -0.33599
ALA_240 -6.19238 0.31089 3.31266 -0.02161 0 0 2.52266 -2.52806 -0 -0 -1.26674 -0.37316 0 0 0 0 0 -0.02553 0 0 0 -0.25183 0 1.8394 -0.11574 0.13917 -2.65026
ARG_241 -7.12191 0.64982 6.30729 -0.80203 0.14565 0.54521 2.78226 -3.2138 -0.0158 -0.15325 -2.41927 0.33815 0 0 0 0 0 -0.00062 0.02666 2.61416 0 -0.04977 0 -1.2888 -0.37538 0.20955 -1.82189
THR_242 -4.92766 0.28763 5.3779 -0.19997 0.10798 0.07187 2.73457 -2.60892 -3e-05 -0.00108 -3.4603 -0.06596 0 0 0 0 0 0.03026 0.00937 0.06772 0 0.0144 2.27126 -1.0874 -0.07182 0.27381 -1.17635
PHE_243 -10.5369 1.15306 3.65276 -0.52717 0.0317 0.2274 2.80301 -3.13718 -0 -0 -1.93808 -0.0673 0 0 0 0 0 0.14128 0.00293 0 2.84593 -0.03573 0 1.0402 -0.04986 0.3305 -4.06348
PHE_244 -10.8723 0.90157 3.42681 -0.99624 0.07695 0.36002 3.04391 -3.15547 -0 -1e-05 -1.90991 -0.01863 0 0 0 0 0 -1e-05 0.19512 0 1.76569 -0.50101 0 1.0402 -0.05319 0.34593 -6.35057
PHE_245 -7.87444 0.9836 4.25414 -0.61203 0.02413 0.24678 2.94797 -2.81669 -0 -0 -2.29664 -0.02479 0 0 0 0 0 0.05022 0.36157 0 2.82051 0.01276 0 1.0402 -0.05896 0.43877 -0.5029
MET_246 -6.53215 0.57712 4.62833 -0.32896 0.06339 0.08657 2.59784 -2.64081 -0 -0 -2.39048 -0.03881 0 0 0 0 0 0.03782 0.01689 1.74552 0 -0.00326 0 0.60916 -0.12704 0.44112 -1.25776
ALA_247 -6.24742 0.73336 4.20782 -0.02104 0 0 3.12326 -2.91529 -0 -0 -2.50989 -0.3546 0 0 0 0 0 -0.01525 0 0 0 -0.31064 0 1.8394 -0.29268 0.43835 -2.32462
LEU_248 -8.19162 0.7589 3.22652 -0.46352 0.1086 0.10374 2.59705 -2.62049 -0 -0 -2.13736 0.20662 0 0 0 0 0 -0.04718 0.0499 0.39518 0 -0.25193 0 0.18072 -0.41524 0.68442 -5.81568
PHE_249 -5.65757 0.57088 4.19019 -0.64308 0.04768 0.32557 2.32169 -2.45916 -0 -0 -2.0793 0.0607 0 0 0 0 0 0.05754 0.01765 0 2.5129 -0.04611 0 1.0402 -0.13662 0.56654 0.6897
LEU_250 -7.3371 0.62896 4.32204 -0.50541 0.26579 0.1249 2.56822 -2.70975 -0 -0 -2.1232 0.2004 0 0 0 0 0 0.11659 0.0761 0.29203 0 -0.31184 0 0.18072 -0.1795 0.46137 -3.92969
TYR_251 -10.3404 1.49182 4.90294 -1.13699 0.21887 0.51631 3.4982 -3.28615 -0 -0 -2.79615 -0.26638 0 0 0 0 0 0.02127 0.02204 0 2.33168 -0.20498 0.0002 1.2797 -0.20447 0.75796 -3.19452
MET_252 -5.66224 0.46812 4.50981 -0.32278 0.0468 0.10499 2.26365 -2.58676 -0 -0 -1.5404 -0.08527 0 0 0 0 0 0.22576 0.03911 1.75586 0 -0.02428 0 0.60916 -0.06491 0.71 0.4466
SER_253 -4.50141 0.46464 5.61262 -0.02719 0 0.0638 2.88408 -2.60011 -0.00192 -0.0558 -2.95731 -0.55629 0 0 0 0 0 0.08723 0.00282 0.70125 0 0.33732 0.60359 -0.77834 0.055 0.43288 -0.23313
LEU_254 -8.30575 0.76128 4.57505 -0.46923 0.17705 0.11545 2.98762 -2.98887 -0 -0 -1.98245 0.21184 0 0 0 0 0 -0.01301 0.01252 0.27015 0 -0.29648 0 0.18072 -0.09699 0.50273 -4.35836
VAL_255 -5.23066 0.60947 3.28937 -0.32015 0.26947 0.07472 1.93485 -2.26521 -0 -0 -1.38308 -0.31474 0 0 0 0 0 0.04936 0.00169 0.26722 0 -0.04909 0 1.9342 -0.27453 0.59584 -0.81128
VAL_256 -5.0086 0.43767 4.54059 -0.30272 0.22144 0.06814 2.59854 -2.53021 -0.00721 -0.02937 -1.56882 -0.22653 0 0 0 0 0 0.11977 0.00164 0.14117 0 -0.42988 0 1.9342 -0.03934 0.46338 0.38386
ARG_257 -7.35144 0.56809 5.78586 -0.99641 0.28353 0.63342 3.34551 -3.07167 -0 -0 -3.16633 0.28587 0 0 0 0 0 -0.06448 0.05261 3.41754 0 -0.19017 0 -1.2888 -0.22055 0.45422 -1.52321
ILE_258 -8.71138 1.02927 5.3183 -0.60141 0.35732 0.1848 2.97485 -3.21852 -0 -0 -2.50268 0.0397 0 0 0 0 0 -0.15881 0.05383 1.2708 0 0.37593 0 0.73287 -0.32491 0.46685 -2.7132
ASN_259 -5.26542 0.55451 4.76241 -0.1842 0.0173 0.28046 2.42023 -2.5651 -0 -0 -1.59447 -0.33054 0 0 0 -0.5873 0 -0.07254 0.10453 0 1.53978 0.01927 0 -0.93687 -0.13694 0.25534 -1.71955
PHE_260 -4.64229 0.44865 3.63441 -0.67338 0.06611 0.40805 2.07555 -2.11805 -0.00721 -0.02937 -1.67876 0.27709 0 0 0 0 0 0.06216 0.16501 0 2.08994 -0.02134 0 1.0402 0.09161 0.34699 1.53537
PHE_261 -9.79217 1.04825 4.0887 -0.5493 0.26768 0.24971 2.28029 -2.78522 -0 -0 -0.87892 -0.25635 0 0 0 0 0 -0.01085 0.14494 0 2.90909 0.20695 0 1.0402 0.03561 0.5427 -1.45869
ARG_262 -6.43582 0.98673 5.63863 -0.58833 0.08274 0.39526 2.58223 -2.76231 -0 -0 -2.84823 0.38651 0 0 0 -0.5873 0 0.10458 0.1771 1.60184 0 -0.03406 0 -1.2888 -0.01922 0.76969 -1.83874
GLY_263 -2.08867 0.3101 2.3209 -5e-05 0 0 1.01653 -1.21497 -0 -0 -0.83285 -0.43368 0 0 0 0 0 -0.09962 0 0 0 0.35281 0 0.83697 0.2164 0.6309 1.01477
PHE_264 -6.33659 1.23707 3.42511 -1.03582 0.1911 0.65003 1.35028 -1.95797 -0 -0 -0.96188 0.31076 0 0 0 0 0 -0.05945 0.27845 0 4.02816 -0.00407 0 1.0402 -0.12247 0.30354 2.33643
ARG_265 -2.79813 0.35234 3.55732 -0.55943 0.08901 0.31092 1.63065 -1.63472 -0.01556 -0.16491 -2.09203 0.16101 0 0 -0.5651 0 0 0.08003 0.08949 0.95019 0 1.34423 0 -1.2888 5.26502 0.43482 5.14634
PHE_266 -4.4485 0.39442 1.40971 -0.83119 0.07089 0.09249 0.26541 -1.16543 -0 -0 0.24338 -0.50218 0 0 0 0 0 -0.04893 0.00044 0 2.45705 -0.15371 0 1.0402 5.37014 0.45356 4.64776
SER_267 -4.17987 0.71876 4.08405 -0.02485 0 0.05913 2.40281 -2.14477 -0.01556 -0.16491 -0.79948 -0.87157 0 0 -0.81941 0 0 -0.02653 0.22331 0.15046 0 -0.53553 0.68617 -0.77834 0.0761 0.4268 -1.53324
ILE_268 -6.05982 0.92987 1.78349 -0.68354 0.5827 0.24834 1.67993 -1.69134 -0 -0 -0.74207 0.2269 0 0 0 0 0 -0.15178 0.07606 2.8092 0 0.432 0 0.73287 0.16991 0.49598 0.83871
ALA_269 -4.61249 0.71381 3.1231 -0.02267 0 0 2.1189 -2.04325 -0 -0 -1.8875 -0.37797 0 0 -0.81941 0 0 0.0111 0 0 0 -0.37242 0 1.8394 -0.37748 0.38697 -2.31991
TRP_270 -11.7595 2.15447 4.92422 -1.08843 0.10919 0.50126 3.38195 -3.34375 -0.0144 -0.15205 -2.40633 -0.207 0 0 -0.5651 0 0 0.16969 0.00808 0 2.07196 0.01179 0 1.6906 -0.50341 0.83018 -4.18658
TRP_271 -8.97332 0.80031 3.93485 -0.71859 0.22201 0.40167 2.98988 -2.87686 -0.02067 -0.08122 -2.17992 -0.45477 0 0 0 -0.13181 0 -0.07111 1e-05 0 2.82638 -0.06538 0 1.6906 -0.37017 0.94547 -2.13264
SER_272 -4.80248 0.99443 4.76844 -0.03371 0.00029 0.02368 2.36301 -2.21924 -0 -0 -1.71452 0.00999 0 0 0 0 0 -0.07087 0.0339 0.9514 0 0.08397 1.72945 -0.77834 -0.43719 0.48747 1.38968
TYR_273 -10.2621 1.30597 3.98199 -0.58377 0.02939 0.24942 2.77624 -2.76171 -0 -0 -2.00979 -0.31276 0 0 0 0 0 0.11931 0.97097 0 2.53 0.00973 0.10725 1.2797 -0.35404 1.06705 -1.85714
THR_274 -6.63994 0.5062 4.86273 -0.19874 0.16148 0.07477 3.03801 -2.71497 -0.0144 -0.15205 -2.63235 -0.41035 0 0 0 0 0 -0.01155 0.0628 0.06289 0 -0.02371 2.21674 -1.0874 0.01607 1.05977 -1.824
PHE_275 -8.73437 1.09049 2.51348 -0.71815 0.01086 0.1646 1.96578 -2.3319 -0.0247 -0.11263 -0.96358 -0.19796 0 0 0 0 0 0.13277 0.31823 0 1.73683 -0.49895 0 1.0402 5.88025 1.63972 2.91094
PRO_276 -9.2847 2.15986 4.88844 -0.0711 0 0.04437 1.79455 -2.38671 -0 -0 -1.2369 0.67173 0 0 0 0 0 -0.09822 0.00922 0.13126 0 0.35843 0 -2.4119 5.88536 2.04995 2.50366
MET_277 -9.983 1.0422 5.14639 -0.80938 0.31302 0.2074 3.2293 -3.03169 -0 -0 -3.02703 0.04101 0 0 0 0 0 -0.00903 0.43531 0.97596 0 0.00303 0 0.60916 0.16563 0.86735 -3.82439
THR_278 -8.39167 1.15326 6.837 -0.20946 0.19179 0.07669 3.88575 -3.69935 -0.0113 -0.07778 -3.89861 -0.2038 0 0 0 0 0 0.00379 0.24137 0.19229 0 0.01261 2.36066 -1.0874 0.02819 0.8192 -1.77677
THR_279 -7.42697 0.31932 5.46948 -0.11134 0.02285 0.05175 3.29061 -3.25819 -0 -0 -2.00861 -1.08678 0 0 0 0 0 0.27763 0.00404 0.59178 0 0.15179 2.30053 -1.0874 -0.04397 0.97463 -1.56886
ALA_280 -5.96097 0.72773 4.54522 -0.01996 0 0 3.22686 -2.95774 -0.00404 -0.03142 -2.92936 -0.36795 0 0 0 0 0 -0.00153 0 0 0 -0.18566 0 1.8394 -0.19716 0.56926 -1.74731
SER_281 -6.61182 0.70019 6.76822 -0.02434 0 0.0224 3.59128 -3.34061 -0.00678 -0.0611 -2.4783 -0.41676 0 0 0 0 0 -0.03558 0.00824 0.49908 0 0.31795 0.61277 -0.77834 -0.09359 0.39726 -0.92984
LEU_282 -9.27481 1.29476 3.76348 -0.50505 0.29744 0.11438 2.70151 -3.00192 -0 -0 -1.80956 0.26976 0 0 0 0 0 8e-05 0.01038 0.49652 0 -0.24456 0 0.18072 -0.05079 0.53941 -5.21826
ALA_283 -6.02541 0.48574 4.26311 -0.02232 0 0 2.75523 -2.84753 -0 -0 -2.66333 -0.36072 0 0 0 0 0 -0.03866 0 0 0 -0.17563 0 1.8394 -0.24738 0.63864 -2.39886
THR_284 -8.10446 1.16538 5.64614 -0.21702 0.20858 0.07678 3.91133 -3.43884 -0.00995 -0.11028 -3.88228 -0.02507 0 0 0 0 0 0.03947 0.00524 0.08214 0 -0.02558 2.26843 -1.0874 -0.08321 0.93118 -2.64941
VAL_285 -6.70493 0.49005 4.20694 -0.31241 0.17018 0.07094 2.54225 -2.75528 -0 -0 -1.83705 -0.1351 0 0 0 0 0 -0.06509 0.03648 0.04097 0 -0.32609 0 1.9342 0.04907 0.86752 -1.72735
LYS_286 -5.67078 0.40305 5.10733 -0.49755 0.17232 0.29552 2.40413 -2.7029 -0.06143 -0.38554 -2.2787 0.10074 0 0 0 0 0 0.16736 0.0665 2.253 0 -0.04457 0 -1.5107 -0.238 0.4773 -1.94293
TYR_287 -11.7801 1.36385 3.81507 -0.87383 0.10971 0.3174 3.08973 -3.42379 -0.01809 -0.11427 -2.03377 -0.2889 0 0 0 0 0 -0.00864 0.02168 0 2.05996 -0.34689 0.08429 1.2797 -0.20513 0.45231 -6.4997
ALA_288 -5.37994 0.36926 3.61236 -0.02253 0 0 2.63858 -2.47189 -0 -0 -2.20591 -0.35658 0 0 -0.46769 0 0 -0.03863 0 0 0 -0.36683 0 1.8394 -0.26455 0.34066 -2.77429
GLU_289 -5.32577 0.23252 6.44765 -0.22025 0.04637 0.33306 1.90951 -2.74388 -0.05675 -0.37714 -1.23151 -0.59794 0 0 0 0 0 -0.03795 0.04204 0 3.18912 -0.12711 0 -2.7348 -0.22841 0.25447 -1.22676
ALA_290 -3.4133 0.33144 1.71793 -0.02434 0 0 1.40249 -1.41007 -0 -0 -1.25086 -0.32396 0 0 0 0 0 -0.01853 0 0 0 -0.18111 0 1.8394 -0.17668 0.37851 -1.12909
VAL_291 -5.40495 0.66651 2.67138 -0.2853 0.18569 0.06165 1.99167 -1.93686 -0.02918 -0.20774 -0.42988 -0.10619 0 0 0 0 0 -0.05275 0.00543 0.09541 0 -0.43132 0 1.9342 -0.49553 1.02616 -0.74159
PRO_292 -1.77412 0.37087 0.9742 -0.09098 0.00142 0.05705 0.39904 -0.48418 -0 -0 -0.09328 0.66561 0 0 0 0 0 -0.08858 0.01007 0.44709 0 -0.2319 0 -2.4119 -0.42254 1.01836 -1.65376
CYS_293 -4.78093 0.32949 3.6241 -0.07127 0.00125 0.05329 2.50958 -1.7933 -0 -0 -1.18082 -0.34193 0 0 0 0 0 -0.07049 0.00857 0.37705 0 0.09352 0 3.6196 -0.25843 0.30507 2.42434
PHE_294 -4.36173 0.33952 2.42925 -0.94499 0.09885 0.32112 1.32678 -1.61058 -0 -0 -0.64235 -0.36409 0 0 0 0 0 -0.05263 0.03558 0 2.74203 0.12721 0 1.0402 -0.22465 0.2063 0.46583
LEU_295 -5.31823 0.58264 3.45078 -0.48662 0.23193 0.10955 1.87431 -2.08157 -0 -0 -0.87173 0.20483 0 0 0 0 0 0.05247 0.08335 0.44277 0 -0.2275 0 0.18072 -0.15531 0.2629 -1.66473
SER_296 -5.69309 0.46841 4.81339 -0.02262 0 0.02039 2.44738 -2.4671 -0 -0 -1.30128 -0.41817 0 0 0 0 0 0.09005 0.00012 0.48598 0 0.30602 0.60732 -0.77834 -0.03504 0.23863 -1.23795
ARG_297 -7.15981 0.50524 6.65871 -0.7489 0.12742 0.4949 3.93895 -3.43426 -0.01109 -0.09346 -4.26378 0.31568 0 0 -0.46769 0 0 0.0086 0.11438 2.83922 0 -0.03877 0 -1.2888 -0.13463 0.33861 -2.29951
ALA_298 -4.34451 0.20494 4.39613 -0.02193 0 0 2.42536 -2.45106 -0 -0 -2.09935 -0.3492 0 0 0 0 0 0.01863 0 0 0 -0.27982 0 1.8394 -0.3653 0.34896 -0.67774
LEU_299 -6.13407 0.43138 3.83549 -0.48145 0.18403 0.10706 2.30985 -2.43706 -0 -0 -1.88773 0.21916 0 0 0 0 0 0.05301 0.06683 0.42796 0 -0.2565 0 0.18072 -0.3581 0.31746 -3.42197
ALA_300 -6.86172 1.30402 3.59226 -0.01989 0 0 3.14582 -2.9844 -0.00995 -0.11028 -2.56153 -0.34174 0 0 0 0 0 -0.02926 0 0 0 -0.12322 0 1.8394 -0.24191 0.5078 -2.89461
LEU_301 -5.65518 0.39618 5.24535 -0.47837 0.22539 0.11305 2.54939 -2.66951 -0 -0 -2.43775 0.22264 0 0 0 0 0 0.05016 0.02906 0.31531 0 -0.28012 0 0.18072 -0.28807 0.47992 -2.00182
SER_302 -3.97038 0.25855 5.04881 -0.02613 0 0.06141 2.36644 -2.34484 -0 -0 -2.22348 -0.63013 0 0 0 0 0 0.02198 2e-05 0.61047 0 0.35117 0.60437 -0.77834 -0.00099 0.23065 -0.42042
LEU_303 -7.33222 0.4168 3.52809 -0.66045 0.13214 0.27024 2.56416 -2.57773 -0.00129 -0.01095 -2.42767 0.01573 0 0 0 0 0 -0.0364 0.03435 1.06492 0 -0.27589 0 0.18072 0.01161 0.37636 -4.72748
SER_304 -5.48462 0.33945 6.11788 -0.02764 0 0.06421 3.03463 -2.90608 -0 -0 -3.74351 -0.65272 0 0 0 0 0 -0.00595 0.01221 0.59818 0 0.36162 0.6015 -0.77834 0.02357 0.36223 -2.08338
LEU_305 -4.40892 0.1462 5.26544 -0.47832 0.20952 0.11146 2.38124 -2.42135 -0 -0 -2.81877 0.23987 0 0 0 0 0 0.00237 0.03652 0.37368 0 -0.27122 0 0.18072 0.03907 0.21447 -1.19801
MET_306 -5.65567 0.36647 5.02739 -0.50898 0.10014 0.12193 2.65417 -2.45901 -0 -0 -2.33822 0.02466 0 0 0 0 0 0.01136 0.06587 1.16137 0 0.09599 0 0.60916 -0.05137 0.26162 -0.51312
SER_307 -7.09967 0.77669 7.3392 -0.03122 0 0.07152 3.86957 -3.56881 -0.00933 -0.06367 -3.6637 -0.73176 0 0 0 0 0 -0.01723 0.017 0.67491 0 0.33682 0.61369 -0.77834 0.28602 0.37925 -1.59908
THR_308 -5.15972 0.32806 5.36485 -0.20204 0.10964 0.07391 2.69984 -2.76504 -0.00536 -0.04478 -3.58325 -0.11132 0 0 0 0 0 0.01238 0.01382 0.08999 0 0.06856 2.27329 -1.0874 0.24405 0.41476 -1.26577
THR_309 -4.88675 0.34406 5.38878 -0.19926 0.12103 0.07045 2.65672 -2.60648 -0 -0 -3.00479 -0.01028 0 0 0 0 0 -0.00651 0.01914 0.05364 0 -0.00064 2.26727 -1.0874 0.16367 0.31323 -0.40412
MET_310 -7.61621 0.46241 5.0836 -0.31943 0.07721 0.02627 2.70685 -2.66097 -0 -0 -2.21394 -0.0015 0 0 0 0 0 -0.03501 0.01794 1.09003 0 0.04177 0 0.60916 0.11899 0.42523 -2.18759
VAL_311 -8.4455 0.71747 4.51023 -0.26049 0.13078 0.04161 3.06589 -3.2433 -0 -0 -2.78187 0.32721 0 0 0 0 0 0.06446 0.01471 0.93705 0 -0.09677 0 1.9342 -0.07423 0.59309 -2.56548
SER_312 -4.40082 0.3144 5.04882 -0.02668 0 0.06217 2.61632 -2.48557 -0.00933 -0.06367 -2.56154 -0.61687 0 0 0 0 0 -0.00603 0.00104 0.64397 0 0.34413 0.61092 -0.77834 0.06832 0.40682 -0.83192
LEU_313 -4.94402 0.26444 5.00397 -0.48291 0.19552 0.11353 2.4565 -2.52103 -0 -0 -2.06881 0.2404 0 0 0 0 0 0.00012 0.02781 0.3688 0 -0.27003 0 0.18072 8e-05 0.22403 -1.21088
LEU_314 -7.30146 0.42772 5.18687 -0.47145 0.19138 0.11051 2.93708 -3.00591 -0 -0 -3.21137 0.20659 0 0 0 0 0 0.04514 0.10322 0.36188 0 -0.2738 0 0.18072 -0.2991 0.31413 -4.49787
LEU_315 -7.12001 0.5768 4.30862 -0.70316 0.26972 0.30469 2.76693 -2.73406 -0 -0 -2.46811 0.08568 0 0 0 0 0 -0.01811 0.04523 0.8567 0 -0.23077 0 0.18072 -0.20856 0.38606 -3.70163
VAL_316 -5.24667 0.33282 4.95787 -0.31525 0.21297 0.07277 2.59493 -2.63152 -0 -0 -2.69794 -0.20802 0 0 0 0 0 -0.04396 0.00716 0.06327 0 -0.30326 0 1.9342 -0.10985 0.42294 -0.95753
SER_317 -4.89811 0.17606 5.32955 -0.0232 0 0.02184 2.38674 -2.62592 -0 -0 -2.16686 -0.34784 0 0 0 0 0 0.02191 0.01336 0.5183 0 0.28651 0.60079 -0.77834 -0.11179 0.29108 -1.30591
THR_318 -6.48641 0.31588 5.9349 -0.20634 0.11397 0.0756 3.87096 -3.1564 -0 -0 -3.84016 -0.06282 0 0 0 -0.13181 0 0.01317 0.01226 0.05956 0 -0.01276 2.3023 -1.0874 0.01001 0.2454 -2.03008
LEU_319 -7.0722 0.64808 3.81114 -0.46291 0.19714 0.10536 2.92288 -2.72764 -0 -0 -1.93264 0.22408 0 0 0 0 0 0.02546 0.0193 0.33985 0 -0.28534 0 0.18072 -0.08329 0.41514 -3.67489
LEU_320 -4.77483 0.34489 4.28574 -0.46802 0.18317 0.10599 2.15595 -2.34607 -0 -0 -1.47773 0.20803 0 0 0 0 0 0.1385 0.03403 0.35299 0 -0.26758 0 0.18072 -0.31171 0.39617 -1.25974
HIS_D_321 -8.30183 0.79394 7.39555 -0.40385 0.0926 0.39941 3.58984 -3.80834 -0.01533 -0.13336 -3.60745 -0.51513 0 0 0 0 0 -0.04271 0.05066 0 2.68768 -0.02069 0 -0.45461 -0.23004 0.32687 -2.19679
ALA_322 -4.70282 0.309 3.53097 -0.02237 0 0 2.56319 -2.42616 -0 -0 -1.52778 -0.34914 0 0 0 0 0 0.00573 0 0 0 -0.35562 0 1.8394 -0.38131 0.48685 -1.03005
PHE_323 -4.00169 0.43377 1.9952 -0.68019 0.09535 0.40612 1.46699 -1.58267 -0 -0 -1.03905 0.05164 0 0 0 0 0 0.09504 0.07809 0 2.09868 -0.14924 0 1.0402 -0.55886 0.54362 0.29301
VAL_324 -4.10477 0.66698 2.59343 -0.30659 0.20911 0.06713 1.75211 -1.83515 -0.03005 -0.10614 -0.24043 -0.35682 0 0 0 0 0 -0.00666 0.01781 0.12196 0 -0.09746 0 1.9342 -0.11213 0.79994 0.96648
TRP_325 -6.92885 1.00859 2.62717 -0.71912 0.3205 0.40094 1.99001 -2.20003 -0.01962 -0.14336 -1.11388 -0.34531 0 0 0 0 0 -0.05745 0.11017 0 2.73479 0.24356 0 1.6906 0.53815 1.01742 1.15428
ARG_326 -4.17889 0.38083 3.94445 -1.6936 0.54774 1.94894 1.63879 -1.84029 -0.03223 -0.13517 -0.45716 -2.2646 0 0 0 0 0 0.06819 0.15077 3.75541 0 -0.09746 0 -1.2888 0.1703 0.71625 1.33347
SER_327 -4.43414 0.3919 3.88419 -0.02971 0.02349 0.02935 1.77792 -2.01461 -0.01533 -0.13336 -0.31354 -0.18833 0 0 0 0 0 -0.07597 0.01307 0.70937 0 -0.19737 0.60916 -0.77834 -0.48707 0.47166 -0.75766
LEU_328 -7.1503 1.24381 0.59607 -0.46177 0.15794 0.08013 0.98554 -1.31677 -0.02179 -0.17238 -0.00249 0.30998 0 0 0 0 0 0.18128 0.2185 0.33659 0 -0.23459 0 0.18072 -0.47565 0.57951 -4.96567
PHE_329 -9.33975 1.80104 2.47589 -0.68706 0.27504 0.39093 0.96409 -1.9851 -0.01209 -0.07296 -0.15732 0.01233 0 0 0 0 0 -0.06518 0.018 0 2.40541 -0.22188 0 1.0402 3.79978 2.68672 3.32808
PRO_330 -4.59435 1.02062 2.62336 -0.06982 4e-05 0.04355 0.95389 -1.04925 -0 -0 -0.54347 0.61971 0 0 -1.03809 0 0 -0.14199 0.03625 0.16327 0 -0.51044 0 -2.4119 4.18099 2.62076 1.90312
ASN_331 -1.73215 0.17328 1.81317 -0.19868 0.01496 0.3382 0.10928 -0.84986 -0 -0 -0.07307 -0.76978 0 0 0 0 0 0.03791 0.00141 0 2.05882 -0.61052 0 -0.93687 0.70778 0.35918 0.44307
ASP:CtermProteinFull_332 -2.25168 0.09317 2.31606 -0.2123 0.00023 0.86579 0.25793 -0.96615 -0.01209 -0.07296 -1.08376 0.40009 0 0 0 0 0 0 0.00046 0 2.84568 0 0 -2.3716 0.54543 0.50351 0.85781
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 744 MODEL 4 T1020
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 376.167 tmscore: 0.87881 3m71A_205 prob: 100 ident: 18.27
ATOM      1  N   PRO A   1     -26.116 -13.095  -6.423  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -25.193 -12.400  -7.312  1.00  3.890          C  
ATOM      3  C   PRO A   1     -25.955 -11.728  -8.436  1.00  3.890          C  
ATOM      4  O   PRO A   1     -27.104 -12.083  -8.692  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -24.308 -13.533  -7.818  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -25.231 -14.705  -7.909  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -26.215 -14.528  -6.757  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -24.609 -11.662  -6.741  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -23.895 -13.265  -8.792  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -23.459 -13.692  -7.138  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -25.730 -14.715  -8.893  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -24.658 -15.641  -7.836  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -27.239 -14.757  -7.088  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -25.921 -15.137  -5.890  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -27.183 -12.831  -6.788  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -26.171 -13.016  -5.509  1.00  7.000          H  
ATOM     17  N   LYS A   2     -25.326 -10.755  -9.074  1.00  3.890          N  
ATOM     18  CA  LYS A   2     -25.918 -10.018 -10.185  1.00  3.890          C  
ATOM     19  C   LYS A   2     -25.730 -10.799 -11.486  1.00  3.890          C  
ATOM     20  O   LYS A   2     -24.863 -11.668 -11.574  1.00  3.890          O  
ATOM     21  CB  LYS A   2     -25.318  -8.619 -10.255  1.00  5.450          C  
ATOM     22  CG  LYS A   2     -25.638  -7.759  -9.038  1.00  5.450          C  
ATOM     23  CD  LYS A   2     -25.018  -6.376  -9.157  1.00  5.450          C  
ATOM     24  CE  LYS A   2     -25.327  -5.510  -7.938  1.00  5.450          C  
ATOM     25  NZ  LYS A   2     -24.698  -4.162  -8.044  1.00  5.450          N  
ATOM     26  H   LYS A   2     -24.387 -10.519  -8.789  1.00  4.670          H  
ATOM     27  HA  LYS A   2     -26.991  -9.922 -10.012  1.00  4.670          H  
ATOM     28 1HB  LYS A   2     -24.241  -8.676 -10.359  1.00  6.540          H  
ATOM     29 2HB  LYS A   2     -25.699  -8.104 -11.135  1.00  6.540          H  
ATOM     30 1HG  LYS A   2     -26.719  -7.660  -8.944  1.00  6.540          H  
ATOM     31 2HG  LYS A   2     -25.258  -8.244  -8.142  1.00  6.540          H  
ATOM     32 1HD  LYS A   2     -23.936  -6.474  -9.264  1.00  6.540          H  
ATOM     33 2HD  LYS A   2     -25.401  -5.884 -10.053  1.00  6.540          H  
ATOM     34 1HE  LYS A   2     -26.406  -5.391  -7.849  1.00  6.540          H  
ATOM     35 2HE  LYS A   2     -24.951  -6.005  -7.042  1.00  6.540          H  
ATOM     36 1HZ  LYS A   2     -24.922  -3.616  -7.223  1.00  6.540          H  
ATOM     37 2HZ  LYS A   2     -23.695  -4.264  -8.117  1.00  6.540          H  
ATOM     38 3HZ  LYS A   2     -25.048  -3.692  -8.867  1.00  6.540          H  
ATOM     39  N   ASP A   3     -26.509 -10.484 -12.515  1.00  3.890          N  
ATOM     40  CA  ASP A   3     -26.428 -11.214 -13.787  1.00  3.890          C  
ATOM     41  C   ASP A   3     -25.031 -11.242 -14.419  1.00  3.630          C  
ATOM     42  O   ASP A   3     -24.621 -12.254 -14.994  1.00  3.600          O  
ATOM     43  CB  ASP A   3     -27.377 -10.583 -14.805  1.00  5.450          C  
ATOM     44  CG  ASP A   3     -28.850 -10.794 -14.497  1.00  5.450          C  
ATOM     45  OD1 ASP A   3     -29.177 -11.600 -13.661  1.00  5.450          O  
ATOM     46  OD2 ASP A   3     -29.640 -10.120 -15.102  1.00  5.450          O  
ATOM     47  H   ASP A   3     -27.205  -9.757 -12.410  1.00  4.670          H  
ATOM     48  HA  ASP A   3     -26.739 -12.242 -13.602  1.00  4.670          H  
ATOM     49 1HB  ASP A   3     -27.181  -9.510 -14.860  1.00  6.540          H  
ATOM     50 2HB  ASP A   3     -27.167 -10.998 -15.790  1.00  6.540          H  
ATOM     51  N   GLU A   4     -24.281 -10.150 -14.287  1.00  3.360          N  
ATOM     52  CA  GLU A   4     -22.941 -10.032 -14.862  1.00  2.990          C  
ATOM     53  C   GLU A   4     -21.868 -10.823 -14.116  1.00  2.580          C  
ATOM     54  O   GLU A   4     -20.730 -10.905 -14.578  1.00  2.510          O  
ATOM     55  CB  GLU A   4     -22.519  -8.556 -14.947  1.00  4.330          C  
ATOM     56  CG  GLU A   4     -22.313  -7.839 -13.603  1.00  4.330          C  
ATOM     57  CD  GLU A   4     -23.573  -7.254 -13.051  1.00  4.330          C  
ATOM     58  OE1 GLU A   4     -24.638  -7.676 -13.463  1.00  4.330          O  
ATOM     59  OE2 GLU A   4     -23.487  -6.386 -12.224  1.00  4.330          O  
ATOM     60  H   GLU A   4     -24.668  -9.337 -13.800  1.00  4.030          H  
ATOM     61  HA  GLU A   4     -22.984 -10.422 -15.878  1.00  3.590          H  
ATOM     62 1HB  GLU A   4     -21.579  -8.486 -15.496  1.00  5.200          H  
ATOM     63 2HB  GLU A   4     -23.266  -8.001 -15.511  1.00  5.200          H  
ATOM     64 1HG  GLU A   4     -21.901  -8.530 -12.873  1.00  5.200          H  
ATOM     65 2HG  GLU A   4     -21.591  -7.042 -13.749  1.00  5.200          H  
ATOM     66  N   VAL A   5     -22.213 -11.362 -12.952  1.00  2.560          N  
ATOM     67  CA  VAL A   5     -21.263 -12.067 -12.117  1.00  2.400          C  
ATOM     68  C   VAL A   5     -20.734 -13.377 -12.640  1.00  2.240          C  
ATOM     69  O   VAL A   5     -19.550 -13.642 -12.487  1.00  2.040          O  
ATOM     70  CB  VAL A   5     -21.810 -12.279 -10.699  1.00  3.420          C  
ATOM     71  CG1 VAL A   5     -20.864 -13.210  -9.866  1.00  3.420          C  
ATOM     72  CG2 VAL A   5     -21.921 -10.913 -10.033  1.00  3.420          C  
ATOM     73  H   VAL A   5     -23.189 -11.304 -12.649  1.00  3.070          H  
ATOM     74  HA  VAL A   5     -20.413 -11.414 -12.013  1.00  2.880          H  
ATOM     75  HB  VAL A   5     -22.786 -12.751 -10.756  1.00  4.110          H  
ATOM     76 1HG1 VAL A   5     -21.268 -13.330  -8.864  1.00  4.110          H  
ATOM     77 2HG1 VAL A   5     -20.783 -14.190 -10.320  1.00  4.110          H  
ATOM     78 3HG1 VAL A   5     -19.870 -12.761  -9.802  1.00  4.110          H  
ATOM     79 1HG2 VAL A   5     -22.315 -11.026  -9.030  1.00  4.110          H  
ATOM     80 2HG2 VAL A   5     -20.938 -10.452  -9.985  1.00  4.110          H  
ATOM     81 3HG2 VAL A   5     -22.582 -10.285 -10.623  1.00  4.110          H  
ATOM     82  N   TRP A   6     -21.557 -14.244 -13.209  1.00  2.440          N  
ATOM     83  CA  TRP A   6     -20.983 -15.535 -13.569  1.00  2.440          C  
ATOM     84  C   TRP A   6     -19.740 -15.426 -14.484  1.00  2.100          C  
ATOM     85  O   TRP A   6     -18.719 -16.035 -14.165  1.00  1.990          O  
ATOM     86  CB  TRP A   6     -22.057 -16.499 -14.078  1.00  3.420          C  
ATOM     87  CG  TRP A   6     -23.004 -16.942 -12.993  1.00  3.420          C  
ATOM     88  CD1 TRP A   6     -22.943 -16.669 -11.648  1.00  3.420          C  
ATOM     89  CD2 TRP A   6     -24.162 -17.771 -13.171  1.00  3.420          C  
ATOM     90  NE1 TRP A   6     -23.990 -17.252 -11.009  1.00  3.420          N  
ATOM     91  CE2 TRP A   6     -24.747 -17.929 -11.917  1.00  3.420          C  
ATOM     92  CE3 TRP A   6     -24.746 -18.384 -14.278  1.00  3.420          C  
ATOM     93  CZ2 TRP A   6     -25.896 -18.669 -11.738  1.00  3.420          C  
ATOM     94  CZ3 TRP A   6     -25.895 -19.133 -14.095  1.00  3.420          C  
ATOM     95  CH2 TRP A   6     -26.455 -19.270 -12.856  1.00  3.420          C  
ATOM     96  H   TRP A   6     -22.535 -14.017 -13.366  1.00  2.930          H  
ATOM     97  HA  TRP A   6     -20.622 -15.980 -12.659  1.00  2.930          H  
ATOM     98 1HB  TRP A   6     -22.663 -16.039 -14.837  1.00  4.100          H  
ATOM     99 2HB  TRP A   6     -21.609 -17.373 -14.507  1.00  4.100          H  
ATOM    100  HD1 TRP A   6     -22.188 -16.071 -11.149  1.00  4.100          H  
ATOM    101  HE1 TRP A   6     -24.178 -17.205 -10.024  1.00  4.100          H  
ATOM    102  HE3 TRP A   6     -24.305 -18.276 -15.267  1.00  4.100          H  
ATOM    103  HZ2 TRP A   6     -26.354 -18.793 -10.758  1.00  4.100          H  
ATOM    104  HZ3 TRP A   6     -26.344 -19.608 -14.965  1.00  4.100          H  
ATOM    105  HH2 TRP A   6     -27.360 -19.864 -12.747  1.00  4.100          H  
ATOM    106  N   PRO A   7     -19.702 -14.580 -15.521  1.00  2.000          N  
ATOM    107  CA  PRO A   7     -18.516 -14.346 -16.320  1.00  1.860          C  
ATOM    108  C   PRO A   7     -17.319 -13.837 -15.493  1.00  1.560          C  
ATOM    109  O   PRO A   7     -16.178 -13.949 -15.946  1.00  1.640          O  
ATOM    110  CB  PRO A   7     -18.987 -13.278 -17.314  1.00  2.790          C  
ATOM    111  CG  PRO A   7     -20.478 -13.493 -17.430  1.00  2.790          C  
ATOM    112  CD  PRO A   7     -20.922 -13.937 -16.063  1.00  2.790          C  
ATOM    113  HA  PRO A   7     -18.253 -15.275 -16.846  1.00  2.230          H  
ATOM    114 1HB  PRO A   7     -18.736 -12.276 -16.924  1.00  3.350          H  
ATOM    115 2HB  PRO A   7     -18.458 -13.395 -18.271  1.00  3.350          H  
ATOM    116 1HG  PRO A   7     -20.968 -12.555 -17.736  1.00  3.350          H  
ATOM    117 2HG  PRO A   7     -20.697 -14.237 -18.208  1.00  3.350          H  
ATOM    118 1HD  PRO A   7     -21.214 -13.079 -15.503  1.00  3.350          H  
ATOM    119 2HD  PRO A   7     -21.728 -14.642 -16.186  1.00  3.350          H  
ATOM    120  N   PHE A   8     -17.551 -13.270 -14.291  1.00  1.470          N  
ATOM    121  CA  PHE A   8     -16.450 -12.711 -13.505  1.00  1.400          C  
ATOM    122  C   PHE A   8     -15.400 -13.662 -12.926  1.00  1.390          C  
ATOM    123  O   PHE A   8     -14.728 -12.725 -13.331  1.00  1.360          O  
ATOM    124  CB  PHE A   8     -16.938 -11.816 -12.344  1.00  1.990          C  
ATOM    125  CG  PHE A   8     -17.534 -10.441 -12.706  1.00  1.990          C  
ATOM    126  CD1 PHE A   8     -17.277  -9.767 -13.914  1.00  1.990          C  
ATOM    127  CD2 PHE A   8     -18.364  -9.813 -11.789  1.00  1.990          C  
ATOM    128  CE1 PHE A   8     -17.849  -8.538 -14.162  1.00  1.990          C  
ATOM    129  CE2 PHE A   8     -18.933  -8.599 -12.054  1.00  1.990          C  
ATOM    130  CZ  PHE A   8     -18.674  -7.963 -13.240  1.00  1.990          C  
ATOM    131  H   PHE A   8     -18.483 -13.231 -13.893  1.00  1.760          H  
ATOM    132  HA  PHE A   8     -15.890 -12.075 -14.178  1.00  1.680          H  
ATOM    133 1HB  PHE A   8     -17.672 -12.345 -11.751  1.00  2.390          H  
ATOM    134 2HB  PHE A   8     -16.105 -11.623 -11.693  1.00  2.390          H  
ATOM    135  HD1 PHE A   8     -16.634 -10.196 -14.665  1.00  2.390          H  
ATOM    136  HD2 PHE A   8     -18.569 -10.310 -10.843  1.00  2.390          H  
ATOM    137  HE1 PHE A   8     -17.647  -8.023 -15.096  1.00  2.390          H  
ATOM    138  HE2 PHE A   8     -19.590  -8.130 -11.323  1.00  2.390          H  
ATOM    139  HZ  PHE A   8     -19.124  -6.994 -13.446  1.00  2.390          H  
ATOM    140  N   LEU A   9     -16.445 -14.446 -12.592  1.00  1.620          N  
ATOM    141  CA  LEU A   9     -16.033 -15.660 -11.878  1.00  1.810          C  
ATOM    142  C   LEU A   9     -15.151 -16.446 -12.829  1.00  1.610          C  
ATOM    143  O   LEU A   9     -13.998 -16.748 -12.522  1.00  1.550          O  
ATOM    144  CB  LEU A   9     -17.181 -16.614 -11.514  1.00  2.460          C  
ATOM    145  CG  LEU A   9     -18.256 -16.128 -10.595  1.00  2.460          C  
ATOM    146  CD1 LEU A   9     -19.294 -17.252 -10.474  1.00  2.460          C  
ATOM    147  CD2 LEU A   9     -17.688 -15.694  -9.315  1.00  2.460          C  
ATOM    148  H   LEU A   9     -17.427 -14.174 -12.697  1.00  1.940          H  
ATOM    149  HA  LEU A   9     -15.456 -15.405 -10.998  1.00  2.170          H  
ATOM    150 1HB  LEU A   9     -17.631 -16.994 -12.396  1.00  2.950          H  
ATOM    151 2HB  LEU A   9     -16.731 -17.465 -11.011  1.00  2.950          H  
ATOM    152  HG  LEU A   9     -18.750 -15.300 -11.036  1.00  2.950          H  
ATOM    153 1HD1 LEU A   9     -20.117 -16.927  -9.841  1.00  2.950          H  
ATOM    154 2HD1 LEU A   9     -19.675 -17.520 -11.451  1.00  2.950          H  
ATOM    155 3HD1 LEU A   9     -18.822 -18.117 -10.044  1.00  2.950          H  
ATOM    156 1HD2 LEU A   9     -18.483 -15.348  -8.664  1.00  2.950          H  
ATOM    157 2HD2 LEU A   9     -17.178 -16.525  -8.874  1.00  2.950          H  
ATOM    158 3HD2 LEU A   9     -16.990 -14.884  -9.471  1.00  2.950          H  
ATOM    159  N   LEU A  10     -15.643 -16.652 -14.047  1.00  1.600          N  
ATOM    160  CA  LEU A  10     -14.898 -17.397 -15.054  1.00  1.670          C  
ATOM    161  C   LEU A  10     -13.559 -16.746 -15.371  1.00  1.410          C  
ATOM    162  O   LEU A  10     -12.532 -17.425 -15.482  1.00  1.580          O  
ATOM    163  CB  LEU A  10     -15.718 -17.525 -16.338  1.00  2.310          C  
ATOM    164  CG  LEU A  10     -15.038 -18.250 -17.548  1.00  2.310          C  
ATOM    165  CD1 LEU A  10     -14.648 -19.684 -17.190  1.00  2.310          C  
ATOM    166  CD2 LEU A  10     -16.009 -18.236 -18.715  1.00  2.310          C  
ATOM    167  H   LEU A  10     -16.601 -16.332 -14.240  1.00  1.920          H  
ATOM    168  HA  LEU A  10     -14.720 -18.390 -14.653  1.00  2.000          H  
ATOM    169 1HB  LEU A  10     -16.637 -18.045 -16.107  1.00  2.770          H  
ATOM    170 2HB  LEU A  10     -15.979 -16.523 -16.671  1.00  2.770          H  
ATOM    171  HG  LEU A  10     -14.131 -17.716 -17.833  1.00  2.770          H  
ATOM    172 1HD1 LEU A  10     -14.182 -20.151 -18.058  1.00  2.770          H  
ATOM    173 2HD1 LEU A  10     -13.943 -19.689 -16.368  1.00  2.770          H  
ATOM    174 3HD1 LEU A  10     -15.514 -20.235 -16.918  1.00  2.770          H  
ATOM    175 1HD2 LEU A  10     -15.550 -18.717 -19.586  1.00  2.770          H  
ATOM    176 2HD2 LEU A  10     -16.916 -18.767 -18.451  1.00  2.770          H  
ATOM    177 3HD2 LEU A  10     -16.257 -17.204 -18.974  1.00  2.770          H  
ATOM    178  N   ARG A  11     -13.560 -15.423 -15.461  1.00  1.190          N  
ATOM    179  CA  ARG A  11     -12.392 -14.643 -15.824  1.00  1.170          C  
ATOM    180  C   ARG A  11     -11.272 -14.521 -14.748  1.00  0.980          C  
ATOM    181  O   ARG A  11     -10.256 -13.870 -15.014  1.00  1.240          O  
ATOM    182  CB  ARG A  11     -12.843 -13.257 -16.234  1.00  1.650          C  
ATOM    183  CG  ARG A  11     -13.671 -13.131 -17.537  1.00  1.650          C  
ATOM    184  CD  ARG A  11     -14.300 -11.736 -17.654  1.00  1.650          C  
ATOM    185  NE  ARG A  11     -13.274 -10.697 -17.763  1.00  1.650          N  
ATOM    186  CZ  ARG A  11     -13.435  -9.364 -17.637  1.00  1.650          C  
ATOM    187  NH1 ARG A  11     -14.637  -8.862 -17.408  1.00  1.650          N  
ATOM    188  NH2 ARG A  11     -12.365  -8.546 -17.733  1.00  1.650          N  
ATOM    189  H   ARG A  11     -14.462 -14.939 -15.373  1.00  1.430          H  
ATOM    190  HA  ARG A  11     -11.959 -15.118 -16.704  1.00  1.400          H  
ATOM    191 1HB  ARG A  11     -13.421 -12.830 -15.442  1.00  1.980          H  
ATOM    192 2HB  ARG A  11     -11.971 -12.660 -16.377  1.00  1.980          H  
ATOM    193 1HG  ARG A  11     -13.018 -13.278 -18.396  1.00  1.980          H  
ATOM    194 2HG  ARG A  11     -14.446 -13.882 -17.573  1.00  1.980          H  
ATOM    195 1HD  ARG A  11     -14.924 -11.700 -18.535  1.00  1.980          H  
ATOM    196 2HD  ARG A  11     -14.901 -11.544 -16.767  1.00  1.980          H  
ATOM    197  HE  ARG A  11     -12.345 -11.032 -17.960  1.00  1.980          H  
ATOM    198 1HH1 ARG A  11     -15.435  -9.476 -17.340  1.00  1.980          H  
ATOM    199 2HH1 ARG A  11     -14.757  -7.864 -17.309  1.00  1.980          H  
ATOM    200 1HH2 ARG A  11     -11.397  -8.921 -17.875  1.00  1.980          H  
ATOM    201 2HH2 ARG A  11     -12.481  -7.548 -17.625  1.00  1.980          H  
ATOM    202  N   PHE A  12     -11.430 -15.103 -13.538  1.00  0.750          N  
ATOM    203  CA  PHE A  12     -10.357 -15.045 -12.510  1.00  0.660          C  
ATOM    204  C   PHE A  12      -9.405 -16.264 -12.508  1.00  0.520          C  
ATOM    205  O   PHE A  12      -9.817 -17.335 -12.056  1.00  0.560          O  
ATOM    206  CB  PHE A  12     -10.905 -15.036 -11.077  1.00  0.960          C  
ATOM    207  CG  PHE A  12     -11.574 -13.820 -10.577  1.00  0.960          C  
ATOM    208  CD1 PHE A  12     -12.903 -13.669 -10.709  1.00  0.960          C  
ATOM    209  CD2 PHE A  12     -10.851 -12.843  -9.918  1.00  0.960          C  
ATOM    210  CE1 PHE A  12     -13.545 -12.564 -10.216  1.00  0.960          C  
ATOM    211  CE2 PHE A  12     -11.476 -11.735  -9.410  1.00  0.960          C  
ATOM    212  CZ  PHE A  12     -12.836 -11.594  -9.565  1.00  0.960          C  
ATOM    213  H   PHE A  12     -12.292 -15.625 -13.337  1.00  0.900          H  
ATOM    214  HA  PHE A  12      -9.807 -14.121 -12.656  1.00  0.790          H  
ATOM    215 1HB  PHE A  12     -11.625 -15.855 -10.991  1.00  1.150          H  
ATOM    216 2HB  PHE A  12     -10.094 -15.271 -10.396  1.00  1.150          H  
ATOM    217  HD1 PHE A  12     -13.442 -14.447 -11.213  1.00  1.150          H  
ATOM    218  HD2 PHE A  12      -9.777 -12.964  -9.800  1.00  1.150          H  
ATOM    219  HE1 PHE A  12     -14.611 -12.464 -10.333  1.00  1.150          H  
ATOM    220  HE2 PHE A  12     -10.898 -10.970  -8.888  1.00  1.150          H  
ATOM    221  HZ  PHE A  12     -13.345 -10.717  -9.168  1.00  1.150          H  
ATOM    222  N   PRO A  13      -8.128 -16.151 -12.948  1.00  0.520          N  
ATOM    223  CA  PRO A  13      -7.145 -17.228 -12.971  1.00  0.510          C  
ATOM    224  C   PRO A  13      -6.920 -17.645 -11.536  1.00  0.430          C  
ATOM    225  O   PRO A  13      -6.981 -16.789 -10.663  1.00  0.430          O  
ATOM    226  CB  PRO A  13      -5.884 -16.550 -13.531  1.00  0.770          C  
ATOM    227  CG  PRO A  13      -6.386 -15.337 -14.258  1.00  0.770          C  
ATOM    228  CD  PRO A  13      -7.596 -14.879 -13.466  1.00  0.770          C  
ATOM    229  HA  PRO A  13      -7.497 -18.069 -13.592  1.00  0.610          H  
ATOM    230 1HB  PRO A  13      -5.194 -16.302 -12.708  1.00  0.920          H  
ATOM    231 2HB  PRO A  13      -5.351 -17.251 -14.192  1.00  0.920          H  
ATOM    232 1HG  PRO A  13      -5.603 -14.565 -14.301  1.00  0.920          H  
ATOM    233 2HG  PRO A  13      -6.638 -15.590 -15.302  1.00  0.920          H  
ATOM    234 1HD  PRO A  13      -7.315 -14.209 -12.649  1.00  0.920          H  
ATOM    235 2HD  PRO A  13      -8.244 -14.418 -14.158  1.00  0.920          H  
ATOM    236  N   ILE A  14      -6.571 -18.891 -11.258  1.00  0.440          N  
ATOM    237  CA  ILE A  14      -6.306 -19.227  -9.854  1.00  0.410          C  
ATOM    238  C   ILE A  14      -5.163 -18.375  -9.306  1.00  0.400          C  
ATOM    239  O   ILE A  14      -5.226 -17.900  -8.172  1.00  0.430          O  
ATOM    240  CB  ILE A  14      -6.075 -20.728  -9.656  1.00  0.590          C  
ATOM    241  CG1 ILE A  14      -7.425 -21.404  -9.920  1.00  0.590          C  
ATOM    242  CG2 ILE A  14      -5.564 -21.023  -8.208  1.00  0.590          C  
ATOM    243  CD1 ILE A  14      -7.381 -22.847 -10.059  1.00  0.590          C  
ATOM    244  H   ILE A  14      -6.528 -19.618 -11.993  1.00  0.530          H  
ATOM    245  HA  ILE A  14      -7.194 -18.980  -9.279  1.00  0.490          H  
ATOM    246  HB  ILE A  14      -5.359 -21.098 -10.391  1.00  0.700          H  
ATOM    247 1HG1 ILE A  14      -8.095 -21.148  -9.117  1.00  0.700          H  
ATOM    248 2HG1 ILE A  14      -7.834 -21.002 -10.848  1.00  0.700          H  
ATOM    249 1HG2 ILE A  14      -5.422 -22.085  -8.073  1.00  0.700          H  
ATOM    250 2HG2 ILE A  14      -4.619 -20.521  -8.041  1.00  0.700          H  
ATOM    251 3HG2 ILE A  14      -6.291 -20.660  -7.479  1.00  0.700          H  
ATOM    252 1HD1 ILE A  14      -8.375 -23.206 -10.263  1.00  0.700          H  
ATOM    253 2HD1 ILE A  14      -6.726 -23.103 -10.894  1.00  0.700          H  
ATOM    254 3HD1 ILE A  14      -7.013 -23.299  -9.148  1.00  0.700          H  
ATOM    255  N   GLY A  15      -4.130 -18.162 -10.104  1.00  0.430          N  
ATOM    256  CA  GLY A  15      -2.969 -17.376  -9.705  1.00  0.460          C  
ATOM    257  C   GLY A  15      -3.293 -15.949  -9.218  1.00  0.470          C  
ATOM    258  O   GLY A  15      -2.443 -15.331  -8.583  1.00  0.490          O  
ATOM    259  H   GLY A  15      -4.151 -18.583 -11.025  1.00  0.520          H  
ATOM    260 1HA  GLY A  15      -2.445 -17.903  -8.910  1.00  0.550          H  
ATOM    261 2HA  GLY A  15      -2.276 -17.321 -10.545  1.00  0.550          H  
ATOM    262  N   CYS A  16      -4.520 -15.437  -9.441  1.00  0.500          N  
ATOM    263  CA  CYS A  16      -4.909 -14.092  -8.995  1.00  0.580          C  
ATOM    264  C   CYS A  16      -4.935 -13.978  -7.469  1.00  0.520          C  
ATOM    265  O   CYS A  16      -4.909 -12.880  -6.911  1.00  0.560          O  
ATOM    266  CB  CYS A  16      -6.293 -13.710  -9.514  1.00  0.780          C  
ATOM    267  SG  CYS A  16      -7.641 -14.636  -8.766  1.00  0.780          S  
ATOM    268  H   CYS A  16      -5.217 -15.999  -9.933  1.00  0.600          H  
ATOM    269  HA  CYS A  16      -4.183 -13.380  -9.386  1.00  0.700          H  
ATOM    270 1HB  CYS A  16      -6.472 -12.649  -9.342  1.00  0.940          H  
ATOM    271 2HB  CYS A  16      -6.329 -13.883 -10.580  1.00  0.940          H  
ATOM    272  HG  CYS A  16      -7.371 -15.797  -9.391  1.00  0.940          H  
ATOM    273  N   PHE A  17      -4.899 -15.114  -6.767  1.00  0.450          N  
ATOM    274  CA  PHE A  17      -4.838 -15.107  -5.307  1.00  0.460          C  
ATOM    275  C   PHE A  17      -3.489 -14.545  -4.850  1.00  0.440          C  
ATOM    276  O   PHE A  17      -3.337 -14.137  -3.691  1.00  0.500          O  
ATOM    277  CB  PHE A  17      -5.018 -16.508  -4.706  1.00  0.640          C  
ATOM    278  CG  PHE A  17      -6.401 -17.055  -4.533  1.00  0.640          C  
ATOM    279  CD1 PHE A  17      -7.029 -17.820  -5.496  1.00  0.640          C  
ATOM    280  CD2 PHE A  17      -7.052 -16.856  -3.328  1.00  0.640          C  
ATOM    281  CE1 PHE A  17      -8.266 -18.364  -5.274  1.00  0.640          C  
ATOM    282  CE2 PHE A  17      -8.291 -17.400  -3.095  1.00  0.640          C  
ATOM    283  CZ  PHE A  17      -8.895 -18.160  -4.074  1.00  0.640          C  
ATOM    284  H   PHE A  17      -4.930 -16.007  -7.272  1.00  0.540          H  
ATOM    285  HA  PHE A  17      -5.622 -14.457  -4.926  1.00  0.550          H  
ATOM    286 1HB  PHE A  17      -4.473 -17.215  -5.327  1.00  0.770          H  
ATOM    287 2HB  PHE A  17      -4.563 -16.515  -3.730  1.00  0.770          H  
ATOM    288  HD1 PHE A  17      -6.550 -18.006  -6.419  1.00  0.770          H  
ATOM    289  HD2 PHE A  17      -6.558 -16.267  -2.555  1.00  0.770          H  
ATOM    290  HE1 PHE A  17      -8.733 -18.968  -6.045  1.00  0.770          H  
ATOM    291  HE2 PHE A  17      -8.788 -17.239  -2.136  1.00  0.770          H  
ATOM    292  HZ  PHE A  17      -9.860 -18.603  -3.901  1.00  0.770          H  
ATOM    293  N   GLY A  18      -2.520 -14.500  -5.774  1.00  0.400          N  
ATOM    294  CA  GLY A  18      -1.172 -14.023  -5.552  1.00  0.390          C  
ATOM    295  C   GLY A  18      -1.127 -12.580  -5.076  1.00  0.390          C  
ATOM    296  O   GLY A  18      -0.134 -12.132  -4.483  1.00  0.400          O  
ATOM    297  H   GLY A  18      -2.717 -14.832  -6.722  1.00  0.480          H  
ATOM    298 1HA  GLY A  18      -0.668 -14.669  -4.846  1.00  0.470          H  
ATOM    299 2HA  GLY A  18      -0.647 -14.108  -6.491  1.00  0.470          H  
ATOM    300  N   VAL A  19      -2.199 -11.825  -5.323  1.00  0.390          N  
ATOM    301  CA  VAL A  19      -2.231 -10.452  -4.859  1.00  0.400          C  
ATOM    302  C   VAL A  19      -2.193 -10.476  -3.326  1.00  0.390          C  
ATOM    303  O   VAL A  19      -1.519  -9.636  -2.711  1.00  0.390          O  
ATOM    304  CB  VAL A  19      -3.457  -9.699  -5.404  1.00  0.560          C  
ATOM    305  CG1 VAL A  19      -3.558  -8.279  -4.744  1.00  0.560          C  
ATOM    306  CG2 VAL A  19      -3.329  -9.600  -6.940  1.00  0.560          C  
ATOM    307  H   VAL A  19      -3.002 -12.229  -5.822  1.00  0.470          H  
ATOM    308  HA  VAL A  19      -1.339  -9.942  -5.221  1.00  0.480          H  
ATOM    309  HB  VAL A  19      -4.359 -10.253  -5.157  1.00  0.670          H  
ATOM    310 1HG1 VAL A  19      -4.433  -7.760  -5.135  1.00  0.670          H  
ATOM    311 2HG1 VAL A  19      -3.650  -8.363  -3.665  1.00  0.670          H  
ATOM    312 3HG1 VAL A  19      -2.662  -7.706  -4.979  1.00  0.670          H  
ATOM    313 1HG2 VAL A  19      -4.197  -9.081  -7.348  1.00  0.670          H  
ATOM    314 2HG2 VAL A  19      -2.423  -9.051  -7.199  1.00  0.670          H  
ATOM    315 3HG2 VAL A  19      -3.275 -10.605  -7.368  1.00  0.670          H  
ATOM    316  N   CYS A  20      -2.958 -11.408  -2.720  1.00  0.410          N  
ATOM    317  CA  CYS A  20      -2.985 -11.569  -1.277  1.00  0.430          C  
ATOM    318  C   CYS A  20      -1.650 -12.106  -0.799  1.00  0.400          C  
ATOM    319  O   CYS A  20      -1.174 -11.714   0.255  1.00  0.390          O  
ATOM    320  CB  CYS A  20      -4.082 -12.464  -0.749  1.00  0.590          C  
ATOM    321  SG  CYS A  20      -4.056 -12.469   1.087  1.00  0.590          S  
ATOM    322  H   CYS A  20      -3.464 -12.084  -3.288  1.00  0.490          H  
ATOM    323  HA  CYS A  20      -3.146 -10.591  -0.834  1.00  0.520          H  
ATOM    324 1HB  CYS A  20      -5.055 -12.122  -1.079  1.00  0.710          H  
ATOM    325 2HB  CYS A  20      -3.938 -13.477  -1.116  1.00  0.710          H  
ATOM    326  HG  CYS A  20      -4.930 -11.451   1.287  1.00  0.710          H  
ATOM    327  N   LEU A  21      -1.003 -13.007  -1.554  1.00  0.450          N  
ATOM    328  CA  LEU A  21       0.293 -13.480  -1.034  1.00  0.460          C  
ATOM    329  C   LEU A  21       1.172 -12.266  -0.771  1.00  0.410          C  
ATOM    330  O   LEU A  21       1.787 -12.149   0.297  1.00  0.420          O  
ATOM    331  CB  LEU A  21       1.105 -14.329  -2.040  1.00  0.640          C  
ATOM    332  CG  LEU A  21       0.659 -15.717  -2.399  1.00  0.640          C  
ATOM    333  CD1 LEU A  21       1.550 -16.247  -3.563  1.00  0.640          C  
ATOM    334  CD2 LEU A  21       0.812 -16.618  -1.255  1.00  0.640          C  
ATOM    335  H   LEU A  21      -1.449 -13.351  -2.408  1.00  0.540          H  
ATOM    336  HA  LEU A  21       0.132 -14.013  -0.103  1.00  0.550          H  
ATOM    337 1HB  LEU A  21       1.174 -13.769  -2.970  1.00  0.770          H  
ATOM    338 2HB  LEU A  21       2.097 -14.419  -1.645  1.00  0.770          H  
ATOM    339  HG  LEU A  21      -0.378 -15.685  -2.703  1.00  0.770          H  
ATOM    340 1HD1 LEU A  21       1.260 -17.255  -3.849  1.00  0.770          H  
ATOM    341 2HD1 LEU A  21       1.450 -15.601  -4.413  1.00  0.770          H  
ATOM    342 3HD1 LEU A  21       2.588 -16.266  -3.248  1.00  0.770          H  
ATOM    343 1HD2 LEU A  21       0.484 -17.600  -1.558  1.00  0.770          H  
ATOM    344 2HD2 LEU A  21       1.857 -16.652  -0.963  1.00  0.770          H  
ATOM    345 3HD2 LEU A  21       0.221 -16.281  -0.428  1.00  0.770          H  
ATOM    346  N   GLY A  22       1.165 -11.327  -1.723  1.00  0.370          N  
ATOM    347  CA  GLY A  22       1.910 -10.091  -1.594  1.00  0.380          C  
ATOM    348  C   GLY A  22       1.479  -9.308  -0.352  1.00  0.330          C  
ATOM    349  O   GLY A  22       2.293  -9.040   0.529  1.00  0.340          O  
ATOM    350  H   GLY A  22       0.642 -11.512  -2.589  1.00  0.440          H  
ATOM    351 1HA  GLY A  22       2.976 -10.309  -1.546  1.00  0.460          H  
ATOM    352 2HA  GLY A  22       1.730  -9.491  -2.481  1.00  0.460          H  
ATOM    353  N   LEU A  23       0.191  -8.977  -0.255  1.00  0.290          N  
ATOM    354  CA  LEU A  23      -0.317  -8.193   0.873  1.00  0.270          C  
ATOM    355  C   LEU A  23      -0.136  -8.836   2.233  1.00  0.250          C  
ATOM    356  O   LEU A  23       0.152  -8.143   3.211  1.00  0.260          O  
ATOM    357  CB  LEU A  23      -1.797  -7.949   0.661  1.00  0.390          C  
ATOM    358  CG  LEU A  23      -2.178  -6.979  -0.396  1.00  0.390          C  
ATOM    359  CD1 LEU A  23      -3.616  -7.116  -0.687  1.00  0.390          C  
ATOM    360  CD2 LEU A  23      -1.936  -5.604   0.155  1.00  0.390          C  
ATOM    361  H   LEU A  23      -0.438  -9.251  -1.019  1.00  0.350          H  
ATOM    362  HA  LEU A  23       0.220  -7.254   0.884  1.00  0.320          H  
ATOM    363 1HB  LEU A  23      -2.269  -8.896   0.445  1.00  0.460          H  
ATOM    364 2HB  LEU A  23      -2.199  -7.564   1.584  1.00  0.460          H  
ATOM    365  HG  LEU A  23      -1.614  -7.146  -1.314  1.00  0.460          H  
ATOM    366 1HD1 LEU A  23      -3.896  -6.380  -1.437  1.00  0.460          H  
ATOM    367 2HD1 LEU A  23      -3.810  -8.121  -1.066  1.00  0.460          H  
ATOM    368 3HD1 LEU A  23      -4.180  -6.958   0.193  1.00  0.460          H  
ATOM    369 1HD2 LEU A  23      -2.251  -4.881  -0.546  1.00  0.460          H  
ATOM    370 2HD2 LEU A  23      -2.505  -5.486   1.059  1.00  0.460          H  
ATOM    371 3HD2 LEU A  23      -0.892  -5.456   0.374  1.00  0.460          H  
ATOM    372  N   GLY A  24      -0.320 -10.139   2.313  1.00  0.250          N  
ATOM    373  CA  GLY A  24      -0.164 -10.874   3.547  1.00  0.260          C  
ATOM    374  C   GLY A  24       1.257 -10.683   4.031  1.00  0.270          C  
ATOM    375  O   GLY A  24       1.483 -10.222   5.154  1.00  0.290          O  
ATOM    376  H   GLY A  24      -0.575 -10.646   1.475  1.00  0.300          H  
ATOM    377 1HA  GLY A  24      -0.872 -10.514   4.291  1.00  0.310          H  
ATOM    378 2HA  GLY A  24      -0.367 -11.928   3.364  1.00  0.310          H  
ATOM    379  N   SER A  25       2.221 -11.009   3.170  1.00  0.260          N  
ATOM    380  CA  SER A  25       3.617 -10.864   3.514  1.00  0.280          C  
ATOM    381  C   SER A  25       4.018  -9.402   3.770  1.00  0.280          C  
ATOM    382  O   SER A  25       4.850  -9.150   4.646  1.00  0.300          O  
ATOM    383  CB  SER A  25       4.484 -11.518   2.453  1.00  0.380          C  
ATOM    384  OG  SER A  25       4.321 -12.903   2.449  1.00  0.380          O  
ATOM    385  H   SER A  25       1.986 -11.388   2.245  1.00  0.310          H  
ATOM    386  HA  SER A  25       3.785 -11.410   4.431  1.00  0.340          H  
ATOM    387 1HB  SER A  25       4.210 -11.123   1.472  1.00  0.460          H  
ATOM    388 2HB  SER A  25       5.514 -11.289   2.626  1.00  0.460          H  
ATOM    389  HG  SER A  25       4.972 -13.243   1.834  1.00  0.460          H  
ATOM    390  N   GLN A  26       3.469  -8.428   3.012  1.00  0.280          N  
ATOM    391  CA  GLN A  26       3.852  -7.034   3.249  1.00  0.290          C  
ATOM    392  C   GLN A  26       3.384  -6.625   4.619  1.00  0.310          C  
ATOM    393  O   GLN A  26       4.104  -5.960   5.361  1.00  0.320          O  
ATOM    394  CB  GLN A  26       3.290  -6.063   2.197  1.00  0.400          C  
ATOM    395  CG  GLN A  26       3.906  -6.131   0.803  1.00  0.400          C  
ATOM    396  CD  GLN A  26       3.232  -5.181  -0.153  1.00  0.400          C  
ATOM    397  OE1 GLN A  26       3.119  -3.981   0.121  1.00  0.400          O  
ATOM    398  NE2 GLN A  26       2.772  -5.704  -1.264  1.00  0.400          N  
ATOM    399  H   GLN A  26       2.821  -8.671   2.258  1.00  0.340          H  
ATOM    400  HA  GLN A  26       4.936  -6.960   3.228  1.00  0.350          H  
ATOM    401 1HB  GLN A  26       2.236  -6.277   2.067  1.00  0.480          H  
ATOM    402 2HB  GLN A  26       3.379  -5.042   2.561  1.00  0.480          H  
ATOM    403 1HG  GLN A  26       4.956  -5.862   0.868  1.00  0.480          H  
ATOM    404 2HG  GLN A  26       3.809  -7.130   0.404  1.00  0.480          H  
ATOM    405 1HE2 GLN A  26       2.317  -5.124  -1.940  1.00  0.480          H  
ATOM    406 2HE2 GLN A  26       2.889  -6.683  -1.431  1.00  0.480          H  
ATOM    407  N   ALA A  27       2.189  -7.030   4.996  1.00  0.330          N  
ATOM    408  CA  ALA A  27       1.739  -6.695   6.311  1.00  0.370          C  
ATOM    409  C   ALA A  27       2.648  -7.332   7.378  1.00  0.380          C  
ATOM    410  O   ALA A  27       2.980  -6.680   8.365  1.00  0.410          O  
ATOM    411  CB  ALA A  27       0.334  -7.096   6.470  1.00  0.500          C  
ATOM    412  H   ALA A  27       1.570  -7.544   4.357  1.00  0.400          H  
ATOM    413  HA  ALA A  27       1.795  -5.614   6.421  1.00  0.440          H  
ATOM    414 1HB  ALA A  27       0.058  -6.768   7.414  1.00  0.600          H  
ATOM    415 2HB  ALA A  27      -0.279  -6.649   5.766  1.00  0.600          H  
ATOM    416 3HB  ALA A  27       0.262  -8.172   6.365  1.00  0.600          H  
ATOM    417  N   ILE A  28       3.133  -8.572   7.142  1.00  0.370          N  
ATOM    418  CA  ILE A  28       4.016  -9.222   8.121  1.00  0.390          C  
ATOM    419  C   ILE A  28       5.256  -8.349   8.273  1.00  0.340          C  
ATOM    420  O   ILE A  28       5.754  -8.167   9.393  1.00  0.360          O  
ATOM    421  CB  ILE A  28       4.482 -10.659   7.716  1.00  0.540          C  
ATOM    422  CG1 ILE A  28       3.307 -11.622   7.706  1.00  0.540          C  
ATOM    423  CG2 ILE A  28       5.526 -11.157   8.749  1.00  0.540          C  
ATOM    424  CD1 ILE A  28       3.545 -13.011   7.075  1.00  0.540          C  
ATOM    425  H   ILE A  28       2.783  -9.082   6.325  1.00  0.440          H  
ATOM    426  HA  ILE A  28       3.516  -9.269   9.080  1.00  0.470          H  
ATOM    427  HB  ILE A  28       4.903 -10.642   6.726  1.00  0.650          H  
ATOM    428 1HG1 ILE A  28       2.959 -11.760   8.725  1.00  0.650          H  
ATOM    429 2HG1 ILE A  28       2.542 -11.150   7.134  1.00  0.650          H  
ATOM    430 1HG2 ILE A  28       5.864 -12.148   8.482  1.00  0.650          H  
ATOM    431 2HG2 ILE A  28       6.384 -10.502   8.779  1.00  0.650          H  
ATOM    432 3HG2 ILE A  28       5.068 -11.179   9.738  1.00  0.650          H  
ATOM    433 1HD1 ILE A  28       2.609 -13.573   7.108  1.00  0.650          H  
ATOM    434 2HD1 ILE A  28       3.860 -12.913   6.046  1.00  0.650          H  
ATOM    435 3HD1 ILE A  28       4.300 -13.556   7.622  1.00  0.650          H  
ATOM    436  N   LEU A  29       5.767  -7.862   7.140  1.00  0.300          N  
ATOM    437  CA  LEU A  29       6.938  -7.004   7.065  1.00  0.300          C  
ATOM    438  C   LEU A  29       6.742  -5.730   7.840  1.00  0.320          C  
ATOM    439  O   LEU A  29       7.600  -5.363   8.640  1.00  0.330          O  
ATOM    440  CB  LEU A  29       7.228  -6.672   5.594  1.00  0.420          C  
ATOM    441  CG  LEU A  29       8.371  -5.761   5.266  1.00  0.420          C  
ATOM    442  CD1 LEU A  29       9.677  -6.377   5.731  1.00  0.420          C  
ATOM    443  CD2 LEU A  29       8.343  -5.513   3.755  1.00  0.420          C  
ATOM    444  H   LEU A  29       5.316  -8.147   6.264  1.00  0.360          H  
ATOM    445  HA  LEU A  29       7.772  -7.533   7.505  1.00  0.360          H  
ATOM    446 1HB  LEU A  29       7.363  -7.596   5.044  1.00  0.500          H  
ATOM    447 2HB  LEU A  29       6.378  -6.191   5.193  1.00  0.500          H  
ATOM    448  HG  LEU A  29       8.247  -4.823   5.767  1.00  0.500          H  
ATOM    449 1HD1 LEU A  29      10.488  -5.707   5.469  1.00  0.500          H  
ATOM    450 2HD1 LEU A  29       9.671  -6.526   6.807  1.00  0.500          H  
ATOM    451 3HD1 LEU A  29       9.813  -7.323   5.237  1.00  0.500          H  
ATOM    452 1HD2 LEU A  29       9.159  -4.836   3.476  1.00  0.500          H  
ATOM    453 2HD2 LEU A  29       8.450  -6.458   3.226  1.00  0.500          H  
ATOM    454 3HD2 LEU A  29       7.388  -5.058   3.486  1.00  0.500          H  
ATOM    455  N   TRP A  30       5.605  -5.073   7.671  1.00  0.360          N  
ATOM    456  CA  TRP A  30       5.391  -3.851   8.419  1.00  0.400          C  
ATOM    457  C   TRP A  30       5.312  -4.192   9.918  1.00  0.400          C  
ATOM    458  O   TRP A  30       5.714  -3.411  10.773  1.00  0.460          O  
ATOM    459  CB  TRP A  30       4.175  -3.124   7.883  1.00  0.540          C  
ATOM    460  CG  TRP A  30       4.407  -2.589   6.472  1.00  0.540          C  
ATOM    461  CD1 TRP A  30       3.743  -2.983   5.347  1.00  0.540          C  
ATOM    462  CD2 TRP A  30       5.383  -1.592   6.019  1.00  0.540          C  
ATOM    463  NE1 TRP A  30       4.217  -2.301   4.251  1.00  0.540          N  
ATOM    464  CE2 TRP A  30       5.213  -1.456   4.644  1.00  0.540          C  
ATOM    465  CE3 TRP A  30       6.367  -0.818   6.656  1.00  0.540          C  
ATOM    466  CZ2 TRP A  30       5.977  -0.580   3.900  1.00  0.540          C  
ATOM    467  CZ3 TRP A  30       7.120   0.053   5.911  1.00  0.540          C  
ATOM    468  CH2 TRP A  30       6.934   0.172   4.572  1.00  0.540          C  
ATOM    469  H   TRP A  30       4.931  -5.399   6.970  1.00  0.430          H  
ATOM    470  HA  TRP A  30       6.241  -3.205   8.260  1.00  0.480          H  
ATOM    471 1HB  TRP A  30       3.352  -3.830   7.837  1.00  0.650          H  
ATOM    472 2HB  TRP A  30       3.888  -2.308   8.537  1.00  0.650          H  
ATOM    473  HD1 TRP A  30       2.948  -3.722   5.318  1.00  0.650          H  
ATOM    474  HE1 TRP A  30       3.886  -2.407   3.302  1.00  0.650          H  
ATOM    475  HE3 TRP A  30       6.551  -0.894   7.700  1.00  0.650          H  
ATOM    476  HZ2 TRP A  30       5.847  -0.471   2.821  1.00  0.650          H  
ATOM    477  HZ3 TRP A  30       7.873   0.643   6.425  1.00  0.650          H  
ATOM    478  HH2 TRP A  30       7.552   0.872   4.014  1.00  0.650          H  
ATOM    479  N   GLY A  31       4.841  -5.386  10.244  1.00  0.380          N  
ATOM    480  CA  GLY A  31       4.863  -5.850  11.619  1.00  0.400          C  
ATOM    481  C   GLY A  31       6.334  -5.907  12.096  1.00  0.400          C  
ATOM    482  O   GLY A  31       6.691  -5.361  13.144  1.00  0.470          O  
ATOM    483  H   GLY A  31       4.413  -5.967   9.515  1.00  0.460          H  
ATOM    484 1HA  GLY A  31       4.280  -5.180  12.248  1.00  0.480          H  
ATOM    485 2HA  GLY A  31       4.412  -6.842  11.667  1.00  0.480          H  
ATOM    486  N   ALA A  32       7.199  -6.571  11.307  1.00  0.370          N  
ATOM    487  CA  ALA A  32       8.638  -6.727  11.601  1.00  0.420          C  
ATOM    488  C   ALA A  32       9.347  -5.369  11.737  1.00  0.490          C  
ATOM    489  O   ALA A  32      10.232  -5.183  12.577  1.00  0.620          O  
ATOM    490  CB  ALA A  32       9.312  -7.543  10.497  1.00  0.570          C  
ATOM    491  H   ALA A  32       6.805  -7.025  10.476  1.00  0.440          H  
ATOM    492  HA  ALA A  32       8.730  -7.257  12.548  1.00  0.500          H  
ATOM    493 1HB  ALA A  32      10.365  -7.682  10.735  1.00  0.680          H  
ATOM    494 2HB  ALA A  32       8.823  -8.511  10.414  1.00  0.680          H  
ATOM    495 3HB  ALA A  32       9.228  -7.015   9.553  1.00  0.680          H  
ATOM    496  N   LEU A  33       8.895  -4.410  10.941  1.00  0.450          N  
ATOM    497  CA  LEU A  33       9.393  -3.045  10.875  1.00  0.560          C  
ATOM    498  C   LEU A  33       8.758  -2.107  11.903  1.00  0.690          C  
ATOM    499  O   LEU A  33       8.909  -0.897  11.806  1.00  1.010          O  
ATOM    500  CB  LEU A  33       9.158  -2.484   9.469  1.00  0.740          C  
ATOM    501  CG  LEU A  33       9.942  -3.119   8.304  1.00  0.740          C  
ATOM    502  CD1 LEU A  33       9.379  -2.602   7.005  1.00  0.740          C  
ATOM    503  CD2 LEU A  33      11.407  -2.727   8.403  1.00  0.740          C  
ATOM    504  H   LEU A  33       8.193  -4.685  10.249  1.00  0.540          H  
ATOM    505  HA  LEU A  33      10.457  -3.071  11.081  1.00  0.670          H  
ATOM    506 1HB  LEU A  33       8.123  -2.620   9.251  1.00  0.890          H  
ATOM    507 2HB  LEU A  33       9.360  -1.417   9.476  1.00  0.890          H  
ATOM    508  HG  LEU A  33       9.841  -4.204   8.327  1.00  0.890          H  
ATOM    509 1HD1 LEU A  33       9.924  -3.039   6.169  1.00  0.890          H  
ATOM    510 2HD1 LEU A  33       8.333  -2.880   6.940  1.00  0.890          H  
ATOM    511 3HD1 LEU A  33       9.464  -1.537   6.964  1.00  0.890          H  
ATOM    512 1HD2 LEU A  33      11.943  -3.144   7.570  1.00  0.890          H  
ATOM    513 2HD2 LEU A  33      11.498  -1.655   8.368  1.00  0.890          H  
ATOM    514 3HD2 LEU A  33      11.839  -3.095   9.326  1.00  0.890          H  
ATOM    515  N   ALA A  34       8.017  -2.633  12.871  1.00  0.580          N  
ATOM    516  CA  ALA A  34       7.404  -1.815  13.914  1.00  0.700          C  
ATOM    517  C   ALA A  34       8.039  -2.130  15.270  1.00  1.030          C  
ATOM    518  O   ALA A  34       7.388  -2.093  16.313  1.00  1.250          O  
ATOM    519  CB  ALA A  34       5.922  -2.079  13.966  1.00  0.930          C  
ATOM    520  H   ALA A  34       7.834  -3.643  12.895  1.00  0.700          H  
ATOM    521  HA  ALA A  34       7.579  -0.762  13.688  1.00  0.840          H  
ATOM    522 1HB  ALA A  34       5.507  -1.472  14.735  1.00  1.120          H  
ATOM    523 2HB  ALA A  34       5.470  -1.840  13.009  1.00  1.120          H  
ATOM    524 3HB  ALA A  34       5.754  -3.127  14.189  1.00  1.120          H  
ATOM    525  N   ALA A  35       9.330  -2.432  15.240  1.00  1.330          N  
ATOM    526  CA  ALA A  35      10.117  -2.862  16.390  1.00  1.500          C  
ATOM    527  C   ALA A  35      10.169  -1.918  17.601  1.00  1.470          C  
ATOM    528  O   ALA A  35      10.253  -2.403  18.731  1.00  1.740          O  
ATOM    529  CB  ALA A  35      11.539  -3.110  15.918  1.00  2.030          C  
ATOM    530  H   ALA A  35       9.782  -2.408  14.337  1.00  1.600          H  
ATOM    531  HA  ALA A  35       9.689  -3.805  16.732  1.00  1.800          H  
ATOM    532 1HB  ALA A  35      12.131  -3.503  16.742  1.00  2.440          H  
ATOM    533 2HB  ALA A  35      11.524  -3.835  15.099  1.00  2.440          H  
ATOM    534 3HB  ALA A  35      11.977  -2.184  15.569  1.00  2.440          H  
ATOM    535  N   SER A  36      10.168  -0.601  17.406  1.00  1.570          N  
ATOM    536  CA  SER A  36      10.286   0.289  18.564  1.00  2.070          C  
ATOM    537  C   SER A  36       9.816   1.742  18.376  1.00  2.360          C  
ATOM    538  O   SER A  36      10.309   2.427  17.482  1.00  2.370          O  
ATOM    539  CB  SER A  36      11.733   0.354  19.020  1.00  2.700          C  
ATOM    540  OG  SER A  36      11.885   1.286  20.069  1.00  2.700          O  
ATOM    541  H   SER A  36      10.092  -0.234  16.471  1.00  1.880          H  
ATOM    542  HA  SER A  36       9.711  -0.202  19.335  1.00  2.480          H  
ATOM    543 1HB  SER A  36      12.053  -0.630  19.360  1.00  3.240          H  
ATOM    544 2HB  SER A  36      12.369   0.635  18.187  1.00  3.240          H  
ATOM    545  HG  SER A  36      12.803   1.201  20.360  1.00  3.240          H  
ATOM    546  N   PRO A  37       9.040   2.307  19.338  1.00  2.960          N  
ATOM    547  CA  PRO A  37       8.488   3.667  19.371  1.00  3.480          C  
ATOM    548  C   PRO A  37       9.586   4.746  19.372  1.00  3.570          C  
ATOM    549  O   PRO A  37       9.322   5.946  19.213  1.00  3.890          O  
ATOM    550  CB  PRO A  37       7.669   3.662  20.672  1.00  5.220          C  
ATOM    551  CG  PRO A  37       8.272   2.591  21.526  1.00  5.220          C  
ATOM    552  CD  PRO A  37       8.714   1.528  20.572  1.00  5.220          C  
ATOM    553  HA  PRO A  37       7.826   3.799  18.502  1.00  4.180          H  
ATOM    554 1HB  PRO A  37       7.745   4.621  21.161  1.00  6.260          H  
ATOM    555 2HB  PRO A  37       6.604   3.496  20.449  1.00  6.260          H  
ATOM    556 1HG  PRO A  37       9.110   3.004  22.114  1.00  6.260          H  
ATOM    557 2HG  PRO A  37       7.531   2.224  22.253  1.00  6.260          H  
ATOM    558 1HD  PRO A  37       9.600   1.067  21.029  1.00  6.260          H  
ATOM    559 2HD  PRO A  37       7.903   0.802  20.382  1.00  6.260          H  
ATOM    560  N   ALA A  38      10.821   4.325  19.664  1.00  3.580          N  
ATOM    561  CA  ALA A  38      11.974   5.209  19.689  1.00  3.890          C  
ATOM    562  C   ALA A  38      12.143   5.986  18.378  1.00  3.810          C  
ATOM    563  O   ALA A  38      12.593   7.134  18.384  1.00  3.890          O  
ATOM    564  CB  ALA A  38      13.227   4.395  19.949  1.00  5.320          C  
ATOM    565  H   ALA A  38      10.993   3.335  19.826  1.00  4.300          H  
ATOM    566  HA  ALA A  38      11.831   5.927  20.495  1.00  4.670          H  
ATOM    567 1HB  ALA A  38      14.088   5.059  19.996  1.00  6.390          H  
ATOM    568 2HB  ALA A  38      13.123   3.863  20.894  1.00  6.390          H  
ATOM    569 3HB  ALA A  38      13.362   3.678  19.139  1.00  6.390          H  
ATOM    570  N   MET A  39      11.846   5.338  17.249  1.00  3.680          N  
ATOM    571  CA  MET A  39      12.020   5.958  15.938  1.00  3.870          C  
ATOM    572  C   MET A  39      10.692   6.285  15.290  1.00  3.780          C  
ATOM    573  O   MET A  39       9.780   5.462  15.322  1.00  3.840          O  
ATOM    574  CB  MET A  39      12.776   5.011  15.020  1.00  5.340          C  
ATOM    575  CG  MET A  39      14.213   4.744  15.391  1.00  5.340          C  
ATOM    576  SD  MET A  39      14.981   3.487  14.316  1.00  5.340          S  
ATOM    577  CE  MET A  39      14.952   4.213  12.673  1.00  5.340          C  
ATOM    578  H   MET A  39      11.453   4.389  17.310  1.00  4.420          H  
ATOM    579  HA  MET A  39      12.579   6.885  16.059  1.00  4.640          H  
ATOM    580 1HB  MET A  39      12.264   4.067  14.998  1.00  6.410          H  
ATOM    581 2HB  MET A  39      12.752   5.417  14.021  1.00  6.410          H  
ATOM    582 1HG  MET A  39      14.789   5.666  15.326  1.00  6.410          H  
ATOM    583 2HG  MET A  39      14.253   4.390  16.422  1.00  6.410          H  
ATOM    584 1HE  MET A  39      15.412   3.519  11.968  1.00  6.410          H  
ATOM    585 2HE  MET A  39      13.931   4.401  12.364  1.00  6.410          H  
ATOM    586 3HE  MET A  39      15.515   5.149  12.676  1.00  6.410          H  
ATOM    587  N   ARG A  40      10.597   7.432  14.602  1.00  3.890          N  
ATOM    588  CA  ARG A  40       9.349   7.760  13.910  1.00  3.890          C  
ATOM    589  C   ARG A  40       8.958   6.672  12.919  1.00  3.830          C  
ATOM    590  O   ARG A  40       7.796   6.288  12.824  1.00  3.890          O  
ATOM    591  CB  ARG A  40       9.433   9.078  13.163  1.00  5.450          C  
ATOM    592  CG  ARG A  40       8.119   9.467  12.475  1.00  5.450          C  
ATOM    593  CD  ARG A  40       8.205  10.750  11.753  1.00  5.450          C  
ATOM    594  NE  ARG A  40       6.922  11.102  11.138  1.00  5.450          N  
ATOM    595  CZ  ARG A  40       6.474  10.673   9.929  1.00  5.450          C  
ATOM    596  NH1 ARG A  40       7.199   9.861   9.183  1.00  5.450          N  
ATOM    597  NH2 ARG A  40       5.288  11.073   9.496  1.00  5.450          N  
ATOM    598  H   ARG A  40      11.373   8.084  14.600  1.00  4.670          H  
ATOM    599  HA  ARG A  40       8.563   7.851  14.658  1.00  4.670          H  
ATOM    600 1HB  ARG A  40       9.699   9.877  13.854  1.00  6.540          H  
ATOM    601 2HB  ARG A  40      10.209   9.025  12.401  1.00  6.540          H  
ATOM    602 1HG  ARG A  40       7.844   8.702  11.752  1.00  6.540          H  
ATOM    603 2HG  ARG A  40       7.330   9.547  13.223  1.00  6.540          H  
ATOM    604 1HD  ARG A  40       8.469  11.540  12.458  1.00  6.540          H  
ATOM    605 2HD  ARG A  40       8.966  10.695  10.978  1.00  6.540          H  
ATOM    606  HE  ARG A  40       6.318  11.724  11.662  1.00  6.540          H  
ATOM    607 1HH1 ARG A  40       8.101   9.547   9.501  1.00  6.540          H  
ATOM    608 2HH1 ARG A  40       6.849   9.551   8.286  1.00  6.540          H  
ATOM    609 1HH2 ARG A  40       4.726  11.696  10.061  1.00  6.540          H  
ATOM    610 2HH2 ARG A  40       4.943  10.760   8.600  1.00  6.540          H  
ATOM    611  N   PHE A  41       9.925   6.161  12.169  1.00  3.290          N  
ATOM    612  CA  PHE A  41       9.619   5.139  11.182  1.00  3.200          C  
ATOM    613  C   PHE A  41       8.929   3.931  11.800  1.00  2.650          C  
ATOM    614  O   PHE A  41       7.878   3.476  11.320  1.00  3.030          O  
ATOM    615  CB  PHE A  41      10.906   4.693  10.487  1.00  4.520          C  
ATOM    616  CG  PHE A  41      10.719   3.520   9.603  1.00  4.520          C  
ATOM    617  CD1 PHE A  41      10.162   3.638   8.343  1.00  4.520          C  
ATOM    618  CD2 PHE A  41      11.102   2.272  10.045  1.00  4.520          C  
ATOM    619  CE1 PHE A  41       9.995   2.524   7.553  1.00  4.520          C  
ATOM    620  CE2 PHE A  41      10.935   1.171   9.271  1.00  4.520          C  
ATOM    621  CZ  PHE A  41      10.382   1.292   8.020  1.00  4.520          C  
ATOM    622  H   PHE A  41      10.866   6.507  12.276  1.00  3.950          H  
ATOM    623  HA  PHE A  41       8.947   5.571  10.439  1.00  3.840          H  
ATOM    624 1HB  PHE A  41      11.296   5.512   9.886  1.00  5.420          H  
ATOM    625 2HB  PHE A  41      11.658   4.444  11.229  1.00  5.420          H  
ATOM    626  HD1 PHE A  41       9.852   4.618   7.980  1.00  5.420          H  
ATOM    627  HD2 PHE A  41      11.540   2.173  11.030  1.00  5.420          H  
ATOM    628  HE1 PHE A  41       9.555   2.620   6.561  1.00  5.420          H  
ATOM    629  HE2 PHE A  41      11.241   0.200   9.653  1.00  5.420          H  
ATOM    630  HZ  PHE A  41      10.253   0.423   7.404  1.00  5.420          H  
ATOM    631  N   LEU A  42       9.541   3.406  12.853  1.00  2.280          N  
ATOM    632  CA  LEU A  42       9.048   2.225  13.526  1.00  2.370          C  
ATOM    633  C   LEU A  42       7.705   2.532  14.227  1.00  1.970          C  
ATOM    634  O   LEU A  42       6.826   1.680  14.298  1.00  1.930          O  
ATOM    635  CB  LEU A  42      10.102   1.772  14.534  1.00  3.280          C  
ATOM    636  CG  LEU A  42      11.531   1.276  13.981  1.00  3.280          C  
ATOM    637  CD1 LEU A  42      12.452   0.990  15.154  1.00  3.280          C  
ATOM    638  CD2 LEU A  42      11.409   0.066  13.116  1.00  3.280          C  
ATOM    639  H   LEU A  42      10.385   3.845  13.187  1.00  2.740          H  
ATOM    640  HA  LEU A  42       8.876   1.446  12.788  1.00  2.840          H  
ATOM    641 1HB  LEU A  42      10.300   2.629  15.157  1.00  3.940          H  
ATOM    642 2HB  LEU A  42       9.670   0.998  15.138  1.00  3.940          H  
ATOM    643  HG  LEU A  42      11.981   2.081  13.407  1.00  3.940          H  
ATOM    644 1HD1 LEU A  42      13.434   0.694  14.782  1.00  3.940          H  
ATOM    645 2HD1 LEU A  42      12.557   1.880  15.774  1.00  3.940          H  
ATOM    646 3HD1 LEU A  42      12.054   0.201  15.747  1.00  3.940          H  
ATOM    647 1HD2 LEU A  42      12.392  -0.233  12.762  1.00  3.940          H  
ATOM    648 2HD2 LEU A  42      10.965  -0.744  13.674  1.00  3.940          H  
ATOM    649 3HD2 LEU A  42      10.800   0.308  12.275  1.00  3.940          H  
ATOM    650  N   ARG A  43       7.568   3.753  14.774  1.00  2.040          N  
ATOM    651  CA  ARG A  43       6.358   4.249  15.444  1.00  2.120          C  
ATOM    652  C   ARG A  43       5.131   4.352  14.533  1.00  1.860          C  
ATOM    653  O   ARG A  43       4.023   4.013  14.951  1.00  2.180          O  
ATOM    654  CB  ARG A  43       6.629   5.607  16.045  1.00  2.940          C  
ATOM    655  CG  ARG A  43       5.474   6.287  16.764  1.00  2.940          C  
ATOM    656  CD  ARG A  43       5.949   7.558  17.324  1.00  2.940          C  
ATOM    657  NE  ARG A  43       6.745   7.355  18.528  1.00  2.940          N  
ATOM    658  CZ  ARG A  43       6.264   7.342  19.783  1.00  2.940          C  
ATOM    659  NH1 ARG A  43       4.987   7.564  20.051  1.00  2.940          N  
ATOM    660  NH2 ARG A  43       7.115   7.112  20.738  1.00  2.940          N  
ATOM    661  H   ARG A  43       8.368   4.388  14.742  1.00  2.450          H  
ATOM    662  HA  ARG A  43       6.125   3.558  16.253  1.00  2.540          H  
ATOM    663 1HB  ARG A  43       7.471   5.538  16.730  1.00  3.520          H  
ATOM    664 2HB  ARG A  43       6.925   6.272  15.248  1.00  3.520          H  
ATOM    665 1HG  ARG A  43       4.662   6.497  16.067  1.00  3.520          H  
ATOM    666 2HG  ARG A  43       5.115   5.650  17.573  1.00  3.520          H  
ATOM    667 1HD  ARG A  43       6.581   8.051  16.585  1.00  3.520          H  
ATOM    668 2HD  ARG A  43       5.108   8.203  17.557  1.00  3.520          H  
ATOM    669  HE  ARG A  43       7.750   7.123  18.440  1.00  3.520          H  
ATOM    670 1HH1 ARG A  43       4.334   7.746  19.306  1.00  3.520          H  
ATOM    671 2HH1 ARG A  43       4.663   7.550  21.007  1.00  3.520          H  
ATOM    672 1HH2 ARG A  43       8.091   6.919  20.461  1.00  3.520          H  
ATOM    673 2HH2 ARG A  43       6.827   7.093  21.703  1.00  3.520          H  
ATOM    674  N   VAL A  44       5.325   4.862  13.312  1.00  1.520          N  
ATOM    675  CA  VAL A  44       4.283   4.999  12.286  1.00  1.350          C  
ATOM    676  C   VAL A  44       3.879   3.653  11.687  1.00  1.000          C  
ATOM    677  O   VAL A  44       2.694   3.403  11.422  1.00  1.010          O  
ATOM    678  CB  VAL A  44       4.717   5.954  11.161  1.00  1.960          C  
ATOM    679  CG1 VAL A  44       3.667   5.939  10.002  1.00  1.960          C  
ATOM    680  CG2 VAL A  44       4.853   7.371  11.738  1.00  1.960          C  
ATOM    681  H   VAL A  44       6.268   5.200  13.094  1.00  1.820          H  
ATOM    682  HA  VAL A  44       3.404   5.431  12.763  1.00  1.620          H  
ATOM    683  HB  VAL A  44       5.682   5.626  10.758  1.00  2.350          H  
ATOM    684 1HG1 VAL A  44       3.990   6.622   9.220  1.00  2.350          H  
ATOM    685 2HG1 VAL A  44       3.572   4.940   9.576  1.00  2.350          H  
ATOM    686 3HG1 VAL A  44       2.696   6.259  10.387  1.00  2.350          H  
ATOM    687 1HG2 VAL A  44       5.171   8.053  10.956  1.00  2.350          H  
ATOM    688 2HG2 VAL A  44       3.892   7.691  12.137  1.00  2.350          H  
ATOM    689 3HG2 VAL A  44       5.587   7.370  12.537  1.00  2.350          H  
ATOM    690  N   THR A  45       4.865   2.796  11.458  1.00  0.830          N  
ATOM    691  CA  THR A  45       4.646   1.512  10.835  1.00  0.630          C  
ATOM    692  C   THR A  45       3.434   0.692  11.338  1.00  0.550          C  
ATOM    693  O   THR A  45       2.786   0.094  10.490  1.00  0.520          O  
ATOM    694  CB  THR A  45       5.946   0.713  10.781  1.00  0.960          C  
ATOM    695  OG1 THR A  45       6.887   1.418   9.934  1.00  0.960          O  
ATOM    696  CG2 THR A  45       5.650  -0.581  10.207  1.00  0.960          C  
ATOM    697  H   THR A  45       5.830   3.070  11.662  1.00  1.000          H  
ATOM    698  HA  THR A  45       4.436   1.722   9.795  1.00  0.760          H  
ATOM    699  HB  THR A  45       6.387   0.596  11.767  1.00  1.150          H  
ATOM    700  HG1 THR A  45       7.280   2.170  10.425  1.00  1.150          H  
ATOM    701 1HG2 THR A  45       6.565  -1.139  10.127  1.00  1.150          H  
ATOM    702 2HG2 THR A  45       4.960  -1.121  10.836  1.00  1.150          H  
ATOM    703 3HG2 THR A  45       5.208  -0.437   9.243  1.00  1.150          H  
ATOM    704  N   PRO A  46       3.083   0.561  12.633  1.00  0.700          N  
ATOM    705  CA  PRO A  46       1.881  -0.131  13.092  1.00  0.840          C  
ATOM    706  C   PRO A  46       0.607   0.326  12.357  1.00  0.800          C  
ATOM    707  O   PRO A  46      -0.347  -0.446  12.233  1.00  0.900          O  
ATOM    708  CB  PRO A  46       1.822   0.263  14.562  1.00  1.260          C  
ATOM    709  CG  PRO A  46       3.253   0.433  14.940  1.00  1.260          C  
ATOM    710  CD  PRO A  46       3.931   0.998  13.703  1.00  1.260          C  
ATOM    711  HA  PRO A  46       2.033  -1.212  12.989  1.00  1.010          H  
ATOM    712 1HB  PRO A  46       1.238   1.188  14.680  1.00  1.510          H  
ATOM    713 2HB  PRO A  46       1.310  -0.519  15.140  1.00  1.510          H  
ATOM    714 1HG  PRO A  46       3.336   1.140  15.783  1.00  1.510          H  
ATOM    715 2HG  PRO A  46       3.650  -0.511  15.289  1.00  1.510          H  
ATOM    716 1HD  PRO A  46       3.936   2.028  13.781  1.00  1.510          H  
ATOM    717 2HD  PRO A  46       4.914   0.587  13.581  1.00  1.510          H  
ATOM    718  N   MET A  47       0.561   1.593  11.912  1.00  0.770          N  
ATOM    719  CA  MET A  47      -0.599   2.113  11.205  1.00  0.800          C  
ATOM    720  C   MET A  47      -0.623   1.444   9.848  1.00  0.710          C  
ATOM    721  O   MET A  47      -1.674   1.020   9.348  1.00  0.700          O  
ATOM    722  CB  MET A  47      -0.484   3.626  11.033  1.00  1.110          C  
ATOM    723  CG  MET A  47      -0.560   4.428  12.325  1.00  1.110          C  
ATOM    724  SD  MET A  47      -0.175   6.191  12.089  1.00  1.110          S  
ATOM    725  CE  MET A  47      -1.599   6.806  11.189  1.00  1.110          C  
ATOM    726  H   MET A  47       1.352   2.233  12.017  1.00  0.920          H  
ATOM    727  HA  MET A  47      -1.509   1.850  11.745  1.00  0.960          H  
ATOM    728 1HB  MET A  47       0.449   3.872  10.533  1.00  1.330          H  
ATOM    729 2HB  MET A  47      -1.289   3.958  10.388  1.00  1.330          H  
ATOM    730 1HG  MET A  47      -1.559   4.342  12.748  1.00  1.330          H  
ATOM    731 2HG  MET A  47       0.153   4.015  13.042  1.00  1.330          H  
ATOM    732 1HE  MET A  47      -1.472   7.872  10.997  1.00  1.330          H  
ATOM    733 2HE  MET A  47      -1.694   6.283  10.241  1.00  1.330          H  
ATOM    734 3HE  MET A  47      -2.500   6.652  11.783  1.00  1.330          H  
ATOM    735  N   ILE A  48       0.570   1.381   9.255  1.00  0.690          N  
ATOM    736  CA  ILE A  48       0.758   0.801   7.928  1.00  0.650          C  
ATOM    737  C   ILE A  48       0.443  -0.691   8.002  1.00  0.570          C  
ATOM    738  O   ILE A  48      -0.221  -1.233   7.117  1.00  0.580          O  
ATOM    739  CB  ILE A  48       2.199   0.985   7.393  1.00  0.930          C  
ATOM    740  CG1 ILE A  48       2.504   2.483   7.153  1.00  0.930          C  
ATOM    741  CG2 ILE A  48       2.316   0.228   6.077  1.00  0.930          C  
ATOM    742  CD1 ILE A  48       3.997   2.798   6.890  1.00  0.930          C  
ATOM    743  H   ILE A  48       1.357   1.780   9.784  1.00  0.830          H  
ATOM    744  HA  ILE A  48       0.064   1.266   7.234  1.00  0.780          H  
ATOM    745  HB  ILE A  48       2.924   0.594   8.092  1.00  1.110          H  
ATOM    746 1HG1 ILE A  48       1.921   2.830   6.304  1.00  1.110          H  
ATOM    747 2HG1 ILE A  48       2.193   3.044   8.037  1.00  1.110          H  
ATOM    748 1HG2 ILE A  48       3.301   0.341   5.675  1.00  1.110          H  
ATOM    749 2HG2 ILE A  48       2.124  -0.823   6.226  1.00  1.110          H  
ATOM    750 3HG2 ILE A  48       1.593   0.621   5.366  1.00  1.110          H  
ATOM    751 1HD1 ILE A  48       4.113   3.873   6.747  1.00  1.110          H  
ATOM    752 2HD1 ILE A  48       4.606   2.490   7.730  1.00  1.110          H  
ATOM    753 3HD1 ILE A  48       4.348   2.286   6.001  1.00  1.110          H  
ATOM    754  N   ASN A  49       0.957  -1.348   9.044  1.00  0.520          N  
ATOM    755  CA  ASN A  49       0.784  -2.771   9.289  1.00  0.480          C  
ATOM    756  C   ASN A  49      -0.681  -3.139   9.305  1.00  0.510          C  
ATOM    757  O   ASN A  49      -1.111  -4.023   8.558  1.00  0.500          O  
ATOM    758  CB  ASN A  49       1.450  -3.116  10.621  1.00  0.690          C  
ATOM    759  CG  ASN A  49       1.338  -4.550  11.070  1.00  0.690          C  
ATOM    760  OD1 ASN A  49       1.719  -5.490  10.395  1.00  0.690          O  
ATOM    761  ND2 ASN A  49       0.803  -4.737  12.243  1.00  0.690          N  
ATOM    762  H   ASN A  49       1.496  -0.801   9.705  1.00  0.620          H  
ATOM    763  HA  ASN A  49       1.249  -3.330   8.480  1.00  0.580          H  
ATOM    764 1HB  ASN A  49       2.507  -2.840  10.581  1.00  0.830          H  
ATOM    765 2HB  ASN A  49       0.998  -2.509  11.384  1.00  0.830          H  
ATOM    766 1HD2 ASN A  49       0.699  -5.666  12.589  1.00  0.830          H  
ATOM    767 2HD2 ASN A  49       0.473  -3.963  12.780  1.00  0.830          H  
ATOM    768  N   LEU A  50      -1.476  -2.440  10.112  1.00  0.560          N  
ATOM    769  CA  LEU A  50      -2.888  -2.765  10.162  1.00  0.610          C  
ATOM    770  C   LEU A  50      -3.584  -2.504   8.835  1.00  0.620          C  
ATOM    771  O   LEU A  50      -4.430  -3.306   8.422  1.00  0.620          O  
ATOM    772  CB  LEU A  50      -3.560  -1.998  11.301  1.00  0.830          C  
ATOM    773  CG  LEU A  50      -3.635  -2.740  12.678  1.00  0.830          C  
ATOM    774  CD1 LEU A  50      -2.233  -3.199  13.135  1.00  0.830          C  
ATOM    775  CD2 LEU A  50      -4.236  -1.809  13.703  1.00  0.830          C  
ATOM    776  H   LEU A  50      -1.094  -1.700  10.714  1.00  0.670          H  
ATOM    777  HA  LEU A  50      -2.980  -3.825  10.371  1.00  0.730          H  
ATOM    778 1HB  LEU A  50      -3.010  -1.062  11.451  1.00  1.000          H  
ATOM    779 2HB  LEU A  50      -4.576  -1.754  11.000  1.00  1.000          H  
ATOM    780  HG  LEU A  50      -4.271  -3.614  12.580  1.00  1.000          H  
ATOM    781 1HD1 LEU A  50      -2.316  -3.710  14.095  1.00  1.000          H  
ATOM    782 2HD1 LEU A  50      -1.814  -3.881  12.410  1.00  1.000          H  
ATOM    783 3HD1 LEU A  50      -1.583  -2.336  13.244  1.00  1.000          H  
ATOM    784 1HD2 LEU A  50      -4.307  -2.325  14.663  1.00  1.000          H  
ATOM    785 2HD2 LEU A  50      -3.601  -0.926  13.810  1.00  1.000          H  
ATOM    786 3HD2 LEU A  50      -5.231  -1.504  13.382  1.00  1.000          H  
ATOM    787  N   ALA A  51      -3.246  -1.401   8.148  1.00  0.640          N  
ATOM    788  CA  ALA A  51      -3.880  -1.111   6.870  1.00  0.660          C  
ATOM    789  C   ALA A  51      -3.600  -2.191   5.824  1.00  0.600          C  
ATOM    790  O   ALA A  51      -4.514  -2.624   5.108  1.00  0.610          O  
ATOM    791  CB  ALA A  51      -3.389   0.225   6.348  1.00  0.920          C  
ATOM    792  H   ALA A  51      -2.569  -0.730   8.532  1.00  0.770          H  
ATOM    793  HA  ALA A  51      -4.956  -1.066   7.031  1.00  0.790          H  
ATOM    794 1HB  ALA A  51      -3.884   0.457   5.408  1.00  1.100          H  
ATOM    795 2HB  ALA A  51      -3.610   1.002   7.081  1.00  1.100          H  
ATOM    796 3HB  ALA A  51      -2.311   0.174   6.192  1.00  1.100          H  
ATOM    797  N   VAL A  52      -2.351  -2.664   5.763  1.00  0.550          N  
ATOM    798  CA  VAL A  52      -2.010  -3.675   4.780  1.00  0.490          C  
ATOM    799  C   VAL A  52      -2.683  -4.992   5.178  1.00  0.460          C  
ATOM    800  O   VAL A  52      -3.103  -5.744   4.296  1.00  0.440          O  
ATOM    801  CB  VAL A  52      -0.496  -3.821   4.552  1.00  0.710          C  
ATOM    802  CG1 VAL A  52      -0.228  -4.954   3.539  1.00  0.710          C  
ATOM    803  CG2 VAL A  52       0.074  -2.522   4.009  1.00  0.710          C  
ATOM    804  H   VAL A  52      -1.628  -2.259   6.368  1.00  0.660          H  
ATOM    805  HA  VAL A  52      -2.428  -3.365   3.826  1.00  0.590          H  
ATOM    806  HB  VAL A  52      -0.019  -4.075   5.501  1.00  0.850          H  
ATOM    807 1HG1 VAL A  52       0.833  -5.048   3.394  1.00  0.850          H  
ATOM    808 2HG1 VAL A  52      -0.622  -5.889   3.854  1.00  0.850          H  
ATOM    809 3HG1 VAL A  52      -0.698  -4.694   2.604  1.00  0.850          H  
ATOM    810 1HG2 VAL A  52       1.145  -2.629   3.854  1.00  0.850          H  
ATOM    811 2HG2 VAL A  52      -0.408  -2.282   3.062  1.00  0.850          H  
ATOM    812 3HG2 VAL A  52      -0.106  -1.718   4.712  1.00  0.850          H  
ATOM    813  N   TRP A  53      -2.729  -5.327   6.490  1.00  0.480          N  
ATOM    814  CA  TRP A  53      -3.399  -6.562   6.901  1.00  0.470          C  
ATOM    815  C   TRP A  53      -4.856  -6.555   6.485  1.00  0.470          C  
ATOM    816  O   TRP A  53      -5.371  -7.585   6.037  1.00  0.450          O  
ATOM    817  CB  TRP A  53      -3.368  -6.806   8.423  1.00  0.660          C  
ATOM    818  CG  TRP A  53      -2.106  -7.371   8.929  1.00  0.660          C  
ATOM    819  CD1 TRP A  53      -1.213  -6.808   9.790  1.00  0.660          C  
ATOM    820  CD2 TRP A  53      -1.544  -8.623   8.541  1.00  0.660          C  
ATOM    821  NE1 TRP A  53      -0.141  -7.634   9.968  1.00  0.660          N  
ATOM    822  CE2 TRP A  53      -0.321  -8.748   9.214  1.00  0.660          C  
ATOM    823  CE3 TRP A  53      -1.948  -9.627   7.663  1.00  0.660          C  
ATOM    824  CZ2 TRP A  53       0.481  -9.839   9.041  1.00  0.660          C  
ATOM    825  CZ3 TRP A  53      -1.128 -10.693   7.490  1.00  0.660          C  
ATOM    826  CH2 TRP A  53       0.033 -10.808   8.157  1.00  0.660          C  
ATOM    827  H   TRP A  53      -2.298  -4.723   7.198  1.00  0.580          H  
ATOM    828  HA  TRP A  53      -2.906  -7.385   6.398  1.00  0.560          H  
ATOM    829 1HB  TRP A  53      -3.538  -5.859   8.932  1.00  0.790          H  
ATOM    830 2HB  TRP A  53      -4.176  -7.473   8.703  1.00  0.790          H  
ATOM    831  HD1 TRP A  53      -1.320  -5.835  10.252  1.00  0.790          H  
ATOM    832  HE1 TRP A  53       0.675  -7.394  10.540  1.00  0.790          H  
ATOM    833  HE3 TRP A  53      -2.882  -9.559   7.110  1.00  0.790          H  
ATOM    834  HZ2 TRP A  53       1.422  -9.952   9.557  1.00  0.790          H  
ATOM    835  HZ3 TRP A  53      -1.419 -11.457   6.798  1.00  0.790          H  
ATOM    836  HH2 TRP A  53       0.620 -11.693   7.982  1.00  0.790          H  
ATOM    837  N   LEU A  54      -5.528  -5.410   6.631  1.00  0.500          N  
ATOM    838  CA  LEU A  54      -6.916  -5.326   6.230  1.00  0.510          C  
ATOM    839  C   LEU A  54      -7.036  -5.553   4.730  1.00  0.480          C  
ATOM    840  O   LEU A  54      -7.949  -6.261   4.294  1.00  0.480          O  
ATOM    841  CB  LEU A  54      -7.528  -3.985   6.635  1.00  0.710          C  
ATOM    842  CG  LEU A  54      -9.033  -3.766   6.283  1.00  0.710          C  
ATOM    843  CD1 LEU A  54      -9.912  -4.845   6.958  1.00  0.710          C  
ATOM    844  CD2 LEU A  54      -9.438  -2.376   6.760  1.00  0.710          C  
ATOM    845  H   LEU A  54      -5.074  -4.604   7.077  1.00  0.600          H  
ATOM    846  HA  LEU A  54      -7.450  -6.121   6.739  1.00  0.610          H  
ATOM    847 1HB  LEU A  54      -7.411  -3.869   7.710  1.00  0.850          H  
ATOM    848 2HB  LEU A  54      -6.952  -3.193   6.151  1.00  0.850          H  
ATOM    849  HG  LEU A  54      -9.176  -3.837   5.202  1.00  0.850          H  
ATOM    850 1HD1 LEU A  54     -10.957  -4.664   6.706  1.00  0.850          H  
ATOM    851 2HD1 LEU A  54      -9.639  -5.838   6.608  1.00  0.850          H  
ATOM    852 3HD1 LEU A  54      -9.788  -4.794   8.038  1.00  0.850          H  
ATOM    853 1HD2 LEU A  54     -10.486  -2.196   6.516  1.00  0.850          H  
ATOM    854 2HD2 LEU A  54      -9.300  -2.304   7.840  1.00  0.850          H  
ATOM    855 3HD2 LEU A  54      -8.817  -1.629   6.265  1.00  0.850          H  
ATOM    856  N   LEU A  55      -6.133  -4.961   3.926  1.00  0.460          N  
ATOM    857  CA  LEU A  55      -6.185  -5.225   2.495  1.00  0.440          C  
ATOM    858  C   LEU A  55      -5.954  -6.704   2.220  1.00  0.410          C  
ATOM    859  O   LEU A  55      -6.689  -7.307   1.438  1.00  0.420          O  
ATOM    860  CB  LEU A  55      -5.102  -4.450   1.725  1.00  0.620          C  
ATOM    861  CG  LEU A  55      -5.220  -2.944   1.544  1.00  0.620          C  
ATOM    862  CD1 LEU A  55      -3.888  -2.422   0.959  1.00  0.620          C  
ATOM    863  CD2 LEU A  55      -6.362  -2.637   0.568  1.00  0.620          C  
ATOM    864  H   LEU A  55      -5.439  -4.316   4.322  1.00  0.550          H  
ATOM    865  HA  LEU A  55      -7.170  -4.957   2.129  1.00  0.530          H  
ATOM    866 1HB  LEU A  55      -4.172  -4.617   2.249  1.00  0.750          H  
ATOM    867 2HB  LEU A  55      -5.020  -4.878   0.736  1.00  0.750          H  
ATOM    868  HG  LEU A  55      -5.400  -2.460   2.507  1.00  0.750          H  
ATOM    869 1HD1 LEU A  55      -3.951  -1.343   0.813  1.00  0.750          H  
ATOM    870 2HD1 LEU A  55      -3.072  -2.645   1.640  1.00  0.750          H  
ATOM    871 3HD1 LEU A  55      -3.702  -2.904   0.005  1.00  0.750          H  
ATOM    872 1HD2 LEU A  55      -6.430  -1.559   0.423  1.00  0.750          H  
ATOM    873 2HD2 LEU A  55      -6.164  -3.119  -0.390  1.00  0.750          H  
ATOM    874 3HD2 LEU A  55      -7.304  -3.000   0.968  1.00  0.750          H  
ATOM    875  N   ALA A  56      -5.000  -7.337   2.922  1.00  0.390          N  
ATOM    876  CA  ALA A  56      -4.731  -8.748   2.676  1.00  0.370          C  
ATOM    877  C   ALA A  56      -5.985  -9.567   2.896  1.00  0.400          C  
ATOM    878  O   ALA A  56      -6.291 -10.462   2.095  1.00  0.420          O  
ATOM    879  CB  ALA A  56      -3.633  -9.256   3.608  1.00  0.530          C  
ATOM    880  H   ALA A  56      -4.411  -6.808   3.570  1.00  0.470          H  
ATOM    881  HA  ALA A  56      -4.422  -8.864   1.642  1.00  0.440          H  
ATOM    882 1HB  ALA A  56      -3.434 -10.305   3.402  1.00  0.630          H  
ATOM    883 2HB  ALA A  56      -2.731  -8.682   3.468  1.00  0.630          H  
ATOM    884 3HB  ALA A  56      -3.957  -9.147   4.636  1.00  0.630          H  
ATOM    885  N   ALA A  57      -6.717  -9.245   3.971  1.00  0.420          N  
ATOM    886  CA  ALA A  57      -7.956  -9.923   4.289  1.00  0.460          C  
ATOM    887  C   ALA A  57      -9.020  -9.677   3.236  1.00  0.470          C  
ATOM    888  O   ALA A  57      -9.714 -10.610   2.826  1.00  0.480          O  
ATOM    889  CB  ALA A  57      -8.464  -9.456   5.638  1.00  0.630          C  
ATOM    890  H   ALA A  57      -6.359  -8.527   4.610  1.00  0.500          H  
ATOM    891  HA  ALA A  57      -7.758 -10.985   4.318  1.00  0.550          H  
ATOM    892 1HB  ALA A  57      -9.378  -9.986   5.891  1.00  0.750          H  
ATOM    893 2HB  ALA A  57      -7.715  -9.652   6.380  1.00  0.750          H  
ATOM    894 3HB  ALA A  57      -8.660  -8.387   5.603  1.00  0.750          H  
ATOM    895  N   ALA A  58      -9.152  -8.421   2.790  1.00  0.460          N  
ATOM    896  CA  ALA A  58     -10.148  -8.062   1.793  1.00  0.480          C  
ATOM    897  C   ALA A  58      -9.915  -8.768   0.470  1.00  0.450          C  
ATOM    898  O   ALA A  58     -10.863  -9.265  -0.151  1.00  0.470          O  
ATOM    899  CB  ALA A  58     -10.127  -6.562   1.571  1.00  0.660          C  
ATOM    900  H   ALA A  58      -8.578  -7.680   3.208  1.00  0.550          H  
ATOM    901  HA  ALA A  58     -11.124  -8.360   2.171  1.00  0.580          H  
ATOM    902 1HB  ALA A  58     -10.892  -6.289   0.848  1.00  0.800          H  
ATOM    903 2HB  ALA A  58     -10.316  -6.056   2.518  1.00  0.800          H  
ATOM    904 3HB  ALA A  58      -9.149  -6.271   1.194  1.00  0.800          H  
ATOM    905  N   VAL A  59      -8.652  -8.836   0.048  1.00  0.420          N  
ATOM    906  CA  VAL A  59      -8.309  -9.478  -1.203  1.00  0.410          C  
ATOM    907  C   VAL A  59      -8.537 -10.961  -1.114  1.00  0.420          C  
ATOM    908  O   VAL A  59      -9.085 -11.558  -2.047  1.00  0.430          O  
ATOM    909  CB  VAL A  59      -6.862  -9.169  -1.632  1.00  0.580          C  
ATOM    910  CG1 VAL A  59      -6.466 -10.023  -2.851  1.00  0.580          C  
ATOM    911  CG2 VAL A  59      -6.768  -7.692  -2.006  1.00  0.580          C  
ATOM    912  H   VAL A  59      -7.924  -8.390   0.613  1.00  0.500          H  
ATOM    913  HA  VAL A  59      -8.967  -9.081  -1.974  1.00  0.490          H  
ATOM    914  HB  VAL A  59      -6.176  -9.399  -0.808  1.00  0.690          H  
ATOM    915 1HG1 VAL A  59      -5.457  -9.784  -3.125  1.00  0.690          H  
ATOM    916 2HG1 VAL A  59      -6.522 -11.082  -2.621  1.00  0.690          H  
ATOM    917 3HG1 VAL A  59      -7.135  -9.806  -3.686  1.00  0.690          H  
ATOM    918 1HG2 VAL A  59      -5.770  -7.459  -2.325  1.00  0.690          H  
ATOM    919 2HG2 VAL A  59      -7.456  -7.483  -2.822  1.00  0.690          H  
ATOM    920 3HG2 VAL A  59      -7.032  -7.078  -1.144  1.00  0.690          H  
ATOM    921  N   LEU A  60      -8.082 -11.584  -0.028  1.00  0.450          N  
ATOM    922  CA  LEU A  60      -8.251 -13.011   0.092  1.00  0.500          C  
ATOM    923  C   LEU A  60      -9.714 -13.363   0.135  1.00  0.470          C  
ATOM    924  O   LEU A  60     -10.132 -14.315  -0.520  1.00  0.480          O  
ATOM    925  CB  LEU A  60      -7.610 -13.532   1.372  1.00  0.680          C  
ATOM    926  CG  LEU A  60      -7.665 -15.057   1.639  1.00  0.680          C  
ATOM    927  CD1 LEU A  60      -6.910 -15.842   0.531  1.00  0.680          C  
ATOM    928  CD2 LEU A  60      -7.048 -15.305   2.974  1.00  0.680          C  
ATOM    929  H   LEU A  60      -7.593 -11.066   0.708  1.00  0.540          H  
ATOM    930  HA  LEU A  60      -7.796 -13.478  -0.776  1.00  0.600          H  
ATOM    931 1HB  LEU A  60      -6.613 -13.248   1.380  1.00  0.820          H  
ATOM    932 2HB  LEU A  60      -8.095 -13.031   2.214  1.00  0.820          H  
ATOM    933  HG  LEU A  60      -8.702 -15.397   1.650  1.00  0.820          H  
ATOM    934 1HD1 LEU A  60      -6.947 -16.915   0.749  1.00  0.820          H  
ATOM    935 2HD1 LEU A  60      -7.373 -15.663  -0.429  1.00  0.820          H  
ATOM    936 3HD1 LEU A  60      -5.871 -15.518   0.503  1.00  0.820          H  
ATOM    937 1HD2 LEU A  60      -7.096 -16.367   3.185  1.00  0.820          H  
ATOM    938 2HD2 LEU A  60      -6.005 -14.966   2.967  1.00  0.820          H  
ATOM    939 3HD2 LEU A  60      -7.602 -14.761   3.724  1.00  0.820          H  
ATOM    940  N   ALA A  61     -10.504 -12.638   0.932  1.00  0.460          N  
ATOM    941  CA  ALA A  61     -11.909 -12.956   1.040  1.00  0.450          C  
ATOM    942  C   ALA A  61     -12.627 -12.783  -0.281  1.00  0.390          C  
ATOM    943  O   ALA A  61     -13.397 -13.656  -0.684  1.00  0.400          O  
ATOM    944  CB  ALA A  61     -12.553 -12.068   2.080  1.00  0.630          C  
ATOM    945  H   ALA A  61     -10.129 -11.865   1.489  1.00  0.550          H  
ATOM    946  HA  ALA A  61     -11.997 -13.997   1.344  1.00  0.540          H  
ATOM    947 1HB  ALA A  61     -13.604 -12.324   2.180  1.00  0.760          H  
ATOM    948 2HB  ALA A  61     -12.047 -12.208   3.035  1.00  0.760          H  
ATOM    949 3HB  ALA A  61     -12.455 -11.026   1.770  1.00  0.760          H  
ATOM    950  N   ALA A  62     -12.368 -11.676  -0.982  1.00  0.360          N  
ATOM    951  CA  ALA A  62     -13.034 -11.441  -2.245  1.00  0.340          C  
ATOM    952  C   ALA A  62     -12.658 -12.484  -3.283  1.00  0.340          C  
ATOM    953  O   ALA A  62     -13.517 -12.937  -4.051  1.00  0.350          O  
ATOM    954  CB  ALA A  62     -12.686 -10.057  -2.749  1.00  0.480          C  
ATOM    955  H   ALA A  62     -11.726 -10.961  -0.626  1.00  0.430          H  
ATOM    956  HA  ALA A  62     -14.109 -11.505  -2.078  1.00  0.410          H  
ATOM    957 1HB  ALA A  62     -13.207  -9.867  -3.684  1.00  0.580          H  
ATOM    958 2HB  ALA A  62     -12.982  -9.319  -2.004  1.00  0.580          H  
ATOM    959 3HB  ALA A  62     -11.608  -9.996  -2.910  1.00  0.580          H  
ATOM    960  N   THR A  63     -11.373 -12.859  -3.304  1.00  0.350          N  
ATOM    961  CA  THR A  63     -10.855 -13.804  -4.270  1.00  0.390          C  
ATOM    962  C   THR A  63     -11.401 -15.192  -3.943  1.00  0.400          C  
ATOM    963  O   THR A  63     -11.781 -15.946  -4.843  1.00  0.450          O  
ATOM    964  CB  THR A  63      -9.315 -13.808  -4.281  1.00  0.530          C  
ATOM    965  OG1 THR A  63      -8.824 -12.479  -4.525  1.00  0.530          O  
ATOM    966  CG2 THR A  63      -8.876 -14.648  -5.450  1.00  0.530          C  
ATOM    967  H   THR A  63     -10.708 -12.431  -2.657  1.00  0.420          H  
ATOM    968  HA  THR A  63     -11.208 -13.523  -5.262  1.00  0.470          H  
ATOM    969  HB  THR A  63      -8.918 -14.194  -3.340  1.00  0.640          H  
ATOM    970  HG1 THR A  63      -9.045 -11.924  -3.748  1.00  0.640          H  
ATOM    971 1HG2 THR A  63      -7.805 -14.652  -5.516  1.00  0.640          H  
ATOM    972 2HG2 THR A  63      -9.234 -15.652  -5.343  1.00  0.640          H  
ATOM    973 3HG2 THR A  63      -9.292 -14.219  -6.354  1.00  0.640          H  
ATOM    974  N   SER A  64     -11.432 -15.536  -2.648  1.00  0.410          N  
ATOM    975  CA  SER A  64     -11.924 -16.820  -2.187  1.00  0.440          C  
ATOM    976  C   SER A  64     -13.362 -17.010  -2.608  1.00  0.440          C  
ATOM    977  O   SER A  64     -13.719 -18.078  -3.114  1.00  0.450          O  
ATOM    978  CB  SER A  64     -11.806 -16.926  -0.682  1.00  0.600          C  
ATOM    979  OG  SER A  64     -12.281 -18.163  -0.225  1.00  0.600          O  
ATOM    980  H   SER A  64     -11.074 -14.895  -1.943  1.00  0.490          H  
ATOM    981  HA  SER A  64     -11.336 -17.607  -2.636  1.00  0.530          H  
ATOM    982 1HB  SER A  64     -10.764 -16.803  -0.390  1.00  0.720          H  
ATOM    983 2HB  SER A  64     -12.371 -16.120  -0.218  1.00  0.720          H  
ATOM    984  HG  SER A  64     -12.153 -18.157   0.726  1.00  0.720          H  
ATOM    985  N   VAL A  65     -14.194 -15.977  -2.438  1.00  0.440          N  
ATOM    986  CA  VAL A  65     -15.580 -16.101  -2.836  1.00  0.480          C  
ATOM    987  C   VAL A  65     -15.729 -16.310  -4.332  1.00  0.480          C  
ATOM    988  O   VAL A  65     -16.518 -17.172  -4.730  1.00  0.510          O  
ATOM    989  CB  VAL A  65     -16.414 -14.886  -2.398  1.00  0.660          C  
ATOM    990  CG1 VAL A  65     -17.842 -14.961  -3.026  1.00  0.660          C  
ATOM    991  CG2 VAL A  65     -16.511 -14.878  -0.877  1.00  0.660          C  
ATOM    992  H   VAL A  65     -13.855 -15.118  -1.990  1.00  0.530          H  
ATOM    993  HA  VAL A  65     -15.991 -16.974  -2.331  1.00  0.580          H  
ATOM    994  HB  VAL A  65     -15.928 -13.967  -2.744  1.00  0.790          H  
ATOM    995 1HG1 VAL A  65     -18.421 -14.099  -2.702  1.00  0.790          H  
ATOM    996 2HG1 VAL A  65     -17.788 -14.956  -4.112  1.00  0.790          H  
ATOM    997 3HG1 VAL A  65     -18.338 -15.876  -2.697  1.00  0.790          H  
ATOM    998 1HG2 VAL A  65     -17.092 -14.016  -0.553  1.00  0.790          H  
ATOM    999 2HG2 VAL A  65     -16.995 -15.793  -0.540  1.00  0.790          H  
ATOM   1000 3HG2 VAL A  65     -15.519 -14.824  -0.446  1.00  0.790          H  
ATOM   1001  N   THR A  66     -15.019 -15.536  -5.171  1.00  0.500          N  
ATOM   1002  CA  THR A  66     -15.204 -15.744  -6.599  1.00  0.560          C  
ATOM   1003  C   THR A  66     -14.683 -17.114  -7.023  1.00  0.500          C  
ATOM   1004  O   THR A  66     -15.297 -17.764  -7.869  1.00  0.570          O  
ATOM   1005  CB  THR A  66     -14.572 -14.616  -7.440  1.00  0.760          C  
ATOM   1006  OG1 THR A  66     -13.171 -14.515  -7.182  1.00  0.760          O  
ATOM   1007  CG2 THR A  66     -15.252 -13.307  -7.074  1.00  0.760          C  
ATOM   1008  H   THR A  66     -14.382 -14.805  -4.826  1.00  0.600          H  
ATOM   1009  HA  THR A  66     -16.271 -15.723  -6.795  1.00  0.670          H  
ATOM   1010  HB  THR A  66     -14.717 -14.825  -8.494  1.00  0.910          H  
ATOM   1011  HG1 THR A  66     -12.766 -13.922  -7.833  1.00  0.910          H  
ATOM   1012 1HG2 THR A  66     -14.835 -12.497  -7.651  1.00  0.910          H  
ATOM   1013 2HG2 THR A  66     -16.318 -13.386  -7.280  1.00  0.910          H  
ATOM   1014 3HG2 THR A  66     -15.105 -13.102  -6.020  1.00  0.910          H  
ATOM   1015  N   TYR A  67     -13.595 -17.590  -6.412  1.00  0.430          N  
ATOM   1016  CA  TYR A  67     -13.087 -18.927  -6.694  1.00  0.430          C  
ATOM   1017  C   TYR A  67     -14.126 -19.976  -6.322  1.00  0.450          C  
ATOM   1018  O   TYR A  67     -14.399 -20.894  -7.103  1.00  0.500          O  
ATOM   1019  CB  TYR A  67     -11.781 -19.177  -5.961  1.00  0.600          C  
ATOM   1020  CG  TYR A  67     -11.241 -20.588  -6.106  1.00  0.600          C  
ATOM   1021  CD1 TYR A  67     -10.616 -21.002  -7.282  1.00  0.600          C  
ATOM   1022  CD2 TYR A  67     -11.360 -21.467  -5.046  1.00  0.600          C  
ATOM   1023  CE1 TYR A  67     -10.128 -22.294  -7.380  1.00  0.600          C  
ATOM   1024  CE2 TYR A  67     -10.867 -22.748  -5.153  1.00  0.600          C  
ATOM   1025  CZ  TYR A  67     -10.253 -23.162  -6.316  1.00  0.600          C  
ATOM   1026  OH  TYR A  67      -9.761 -24.447  -6.415  1.00  0.600          O  
ATOM   1027  H   TYR A  67     -13.086 -16.988  -5.758  1.00  0.520          H  
ATOM   1028  HA  TYR A  67     -12.899 -19.006  -7.761  1.00  0.520          H  
ATOM   1029 1HB  TYR A  67     -11.037 -18.476  -6.329  1.00  0.720          H  
ATOM   1030 2HB  TYR A  67     -11.927 -18.971  -4.905  1.00  0.720          H  
ATOM   1031  HD1 TYR A  67     -10.516 -20.316  -8.123  1.00  0.720          H  
ATOM   1032  HD2 TYR A  67     -11.846 -21.145  -4.124  1.00  0.720          H  
ATOM   1033  HE1 TYR A  67      -9.651 -22.630  -8.289  1.00  0.720          H  
ATOM   1034  HE2 TYR A  67     -10.964 -23.438  -4.315  1.00  0.720          H  
ATOM   1035  HH  TYR A  67      -9.943 -24.923  -5.600  1.00  0.720          H  
ATOM   1036  N   ALA A  68     -14.677 -19.873  -5.108  1.00  0.460          N  
ATOM   1037  CA  ALA A  68     -15.668 -20.815  -4.625  1.00  0.550          C  
ATOM   1038  C   ALA A  68     -16.897 -20.848  -5.525  1.00  0.630          C  
ATOM   1039  O   ALA A  68     -17.454 -21.912  -5.767  1.00  0.710          O  
ATOM   1040  CB  ALA A  68     -16.082 -20.453  -3.218  1.00  0.730          C  
ATOM   1041  H   ALA A  68     -14.387 -19.112  -4.485  1.00  0.550          H  
ATOM   1042  HA  ALA A  68     -15.215 -21.806  -4.624  1.00  0.660          H  
ATOM   1043 1HB  ALA A  68     -16.804 -21.178  -2.852  1.00  0.880          H  
ATOM   1044 2HB  ALA A  68     -15.203 -20.447  -2.573  1.00  0.880          H  
ATOM   1045 3HB  ALA A  68     -16.531 -19.458  -3.225  1.00  0.880          H  
ATOM   1046  N   LEU A  69     -17.322 -19.693  -6.033  1.00  0.640          N  
ATOM   1047  CA  LEU A  69     -18.448 -19.681  -6.952  1.00  0.740          C  
ATOM   1048  C   LEU A  69     -18.026 -20.247  -8.318  1.00  0.720          C  
ATOM   1049  O   LEU A  69     -18.773 -21.001  -8.947  1.00  0.810          O  
ATOM   1050  CB  LEU A  69     -18.991 -18.266  -7.078  1.00  1.000          C  
ATOM   1051  CG  LEU A  69     -19.677 -17.654  -5.850  1.00  1.000          C  
ATOM   1052  CD1 LEU A  69     -19.920 -16.175  -6.130  1.00  1.000          C  
ATOM   1053  CD2 LEU A  69     -20.999 -18.363  -5.573  1.00  1.000          C  
ATOM   1054  H   LEU A  69     -16.882 -18.816  -5.738  1.00  0.770          H  
ATOM   1055  HA  LEU A  69     -19.221 -20.330  -6.558  1.00  0.890          H  
ATOM   1056 1HB  LEU A  69     -18.165 -17.634  -7.306  1.00  1.200          H  
ATOM   1057 2HB  LEU A  69     -19.700 -18.244  -7.881  1.00  1.200          H  
ATOM   1058  HG  LEU A  69     -19.024 -17.741  -4.980  1.00  1.200          H  
ATOM   1059 1HD1 LEU A  69     -20.399 -15.715  -5.266  1.00  1.200          H  
ATOM   1060 2HD1 LEU A  69     -18.966 -15.684  -6.315  1.00  1.200          H  
ATOM   1061 3HD1 LEU A  69     -20.562 -16.066  -7.001  1.00  1.200          H  
ATOM   1062 1HD2 LEU A  69     -21.474 -17.903  -4.707  1.00  1.200          H  
ATOM   1063 2HD2 LEU A  69     -21.650 -18.262  -6.434  1.00  1.200          H  
ATOM   1064 3HD2 LEU A  69     -20.835 -19.415  -5.365  1.00  1.200          H  
ATOM   1065  N   LYS A  70     -16.802 -19.956  -8.778  1.00  0.630          N  
ATOM   1066  CA  LYS A  70     -16.316 -20.510 -10.043  1.00  0.650          C  
ATOM   1067  C   LYS A  70     -16.397 -22.047  -9.954  1.00  0.690          C  
ATOM   1068  O   LYS A  70     -16.829 -22.715 -10.892  1.00  0.780          O  
ATOM   1069  CB  LYS A  70     -14.884 -20.031 -10.357  1.00  0.900          C  
ATOM   1070  CG  LYS A  70     -14.329 -20.475 -11.736  1.00  0.900          C  
ATOM   1071  CD  LYS A  70     -12.921 -19.920 -12.035  1.00  0.900          C  
ATOM   1072  CE  LYS A  70     -12.378 -20.446 -13.378  1.00  0.900          C  
ATOM   1073  NZ  LYS A  70     -11.118 -19.774 -13.777  1.00  0.900          N  
ATOM   1074  H   LYS A  70     -16.208 -19.297  -8.272  1.00  0.760          H  
ATOM   1075  HA  LYS A  70     -16.970 -20.176 -10.847  1.00  0.780          H  
ATOM   1076 1HB  LYS A  70     -14.854 -18.941 -10.319  1.00  1.080          H  
ATOM   1077 2HB  LYS A  70     -14.212 -20.389  -9.590  1.00  1.080          H  
ATOM   1078 1HG  LYS A  70     -14.346 -21.563 -11.836  1.00  1.080          H  
ATOM   1079 2HG  LYS A  70     -14.975 -20.044 -12.482  1.00  1.080          H  
ATOM   1080 1HD  LYS A  70     -12.940 -18.841 -12.070  1.00  1.080          H  
ATOM   1081 2HD  LYS A  70     -12.236 -20.218 -11.242  1.00  1.080          H  
ATOM   1082 1HE  LYS A  70     -12.175 -21.494 -13.277  1.00  1.080          H  
ATOM   1083 2HE  LYS A  70     -13.119 -20.304 -14.158  1.00  1.080          H  
ATOM   1084 1HZ  LYS A  70     -10.770 -20.147 -14.653  1.00  1.080          H  
ATOM   1085 2HZ  LYS A  70     -11.324 -18.780 -13.910  1.00  1.080          H  
ATOM   1086 3HZ  LYS A  70     -10.418 -19.901 -13.050  1.00  1.080          H  
ATOM   1087  N   CYS A  71     -16.085 -22.600  -8.771  1.00  0.680          N  
ATOM   1088  CA  CYS A  71     -16.125 -24.045  -8.487  1.00  0.780          C  
ATOM   1089  C   CYS A  71     -17.532 -24.658  -8.603  1.00  0.970          C  
ATOM   1090  O   CYS A  71     -17.679 -25.880  -8.559  1.00  1.070          O  
ATOM   1091  CB  CYS A  71     -15.638 -24.351  -7.063  1.00  1.050          C  
ATOM   1092  SG  CYS A  71     -13.923 -23.922  -6.698  1.00  1.050          S  
ATOM   1093  H   CYS A  71     -15.718 -21.965  -8.053  1.00  0.820          H  
ATOM   1094  HA  CYS A  71     -15.486 -24.556  -9.194  1.00  0.940          H  
ATOM   1095 1HB  CYS A  71     -16.261 -23.845  -6.356  1.00  1.260          H  
ATOM   1096 2HB  CYS A  71     -15.757 -25.415  -6.877  1.00  1.260          H  
ATOM   1097  HG  CYS A  71     -14.054 -22.588  -6.890  1.00  1.260          H  
ATOM   1098  N   VAL A  72     -18.559 -23.821  -8.704  1.00  1.050          N  
ATOM   1099  CA  VAL A  72     -19.940 -24.242  -8.837  1.00  1.260          C  
ATOM   1100  C   VAL A  72     -20.400 -24.148 -10.288  1.00  1.280          C  
ATOM   1101  O   VAL A  72     -21.022 -25.076 -10.809  1.00  1.440          O  
ATOM   1102  CB  VAL A  72     -20.870 -23.366  -7.963  1.00  1.680          C  
ATOM   1103  CG1 VAL A  72     -22.339 -23.753  -8.178  1.00  1.680          C  
ATOM   1104  CG2 VAL A  72     -20.478 -23.514  -6.517  1.00  1.680          C  
ATOM   1105  H   VAL A  72     -18.370 -22.822  -8.725  1.00  1.260          H  
ATOM   1106  HA  VAL A  72     -20.020 -25.278  -8.508  1.00  1.510          H  
ATOM   1107  HB  VAL A  72     -20.762 -22.329  -8.257  1.00  2.020          H  
ATOM   1108 1HG1 VAL A  72     -22.973 -23.116  -7.565  1.00  2.020          H  
ATOM   1109 2HG1 VAL A  72     -22.617 -23.621  -9.223  1.00  2.020          H  
ATOM   1110 3HG1 VAL A  72     -22.486 -24.793  -7.897  1.00  2.020          H  
ATOM   1111 1HG2 VAL A  72     -21.114 -22.884  -5.898  1.00  2.020          H  
ATOM   1112 2HG2 VAL A  72     -20.587 -24.553  -6.216  1.00  2.020          H  
ATOM   1113 3HG2 VAL A  72     -19.444 -23.212  -6.394  1.00  2.020          H  
ATOM   1114  N   PHE A  73     -20.117 -23.015 -10.934  1.00  1.190          N  
ATOM   1115  CA  PHE A  73     -20.649 -22.787 -12.277  1.00  1.310          C  
ATOM   1116  C   PHE A  73     -19.668 -23.082 -13.416  1.00  1.160          C  
ATOM   1117  O   PHE A  73     -20.080 -23.447 -14.519  1.00  1.260          O  
ATOM   1118  CB  PHE A  73     -21.077 -21.324 -12.370  1.00  1.790          C  
ATOM   1119  CG  PHE A  73     -22.070 -20.991 -11.329  1.00  1.790          C  
ATOM   1120  CD1 PHE A  73     -21.674 -20.242 -10.234  1.00  1.790          C  
ATOM   1121  CD2 PHE A  73     -23.366 -21.449 -11.387  1.00  1.790          C  
ATOM   1122  CE1 PHE A  73     -22.544 -19.954  -9.226  1.00  1.790          C  
ATOM   1123  CE2 PHE A  73     -24.246 -21.165 -10.373  1.00  1.790          C  
ATOM   1124  CZ  PHE A  73     -23.835 -20.414  -9.289  1.00  1.790          C  
ATOM   1125  H   PHE A  73     -19.600 -22.288 -10.432  1.00  1.430          H  
ATOM   1126  HA  PHE A  73     -21.521 -23.427 -12.407  1.00  1.570          H  
ATOM   1127 1HB  PHE A  73     -20.215 -20.677 -12.241  1.00  2.140          H  
ATOM   1128 2HB  PHE A  73     -21.510 -21.117 -13.348  1.00  2.140          H  
ATOM   1129  HD1 PHE A  73     -20.648 -19.888 -10.175  1.00  2.140          H  
ATOM   1130  HD2 PHE A  73     -23.689 -22.047 -12.239  1.00  2.140          H  
ATOM   1131  HE1 PHE A  73     -22.212 -19.369  -8.379  1.00  2.140          H  
ATOM   1132  HE2 PHE A  73     -25.269 -21.533 -10.424  1.00  2.140          H  
ATOM   1133  HZ  PHE A  73     -24.533 -20.190  -8.486  1.00  2.140          H  
ATOM   1134  N   TYR A  74     -18.376 -22.912 -13.155  1.00  0.980          N  
ATOM   1135  CA  TYR A  74     -17.316 -23.067 -14.137  1.00  0.890          C  
ATOM   1136  C   TYR A  74     -16.253 -24.022 -13.641  1.00  0.730          C  
ATOM   1137  O   TYR A  74     -15.088 -23.935 -14.041  1.00  0.670          O  
ATOM   1138  CB  TYR A  74     -16.709 -21.724 -14.471  1.00  1.280          C  
ATOM   1139  CG  TYR A  74     -17.696 -20.802 -15.037  1.00  1.280          C  
ATOM   1140  CD1 TYR A  74     -18.248 -19.838 -14.243  1.00  1.280          C  
ATOM   1141  CD2 TYR A  74     -18.083 -20.933 -16.350  1.00  1.280          C  
ATOM   1142  CE1 TYR A  74     -19.184 -19.005 -14.758  1.00  1.280          C  
ATOM   1143  CE2 TYR A  74     -19.014 -20.092 -16.873  1.00  1.280          C  
ATOM   1144  CZ  TYR A  74     -19.568 -19.126 -16.088  1.00  1.280          C  
ATOM   1145  OH  TYR A  74     -20.512 -18.286 -16.623  1.00  1.280          O  
ATOM   1146  H   TYR A  74     -18.083 -22.648 -12.221  1.00  1.180          H  
ATOM   1147  HA  TYR A  74     -17.745 -23.493 -15.044  1.00  1.070          H  
ATOM   1148 1HB  TYR A  74     -16.335 -21.296 -13.574  1.00  1.540          H  
ATOM   1149 2HB  TYR A  74     -15.885 -21.841 -15.169  1.00  1.540          H  
ATOM   1150  HD1 TYR A  74     -17.948 -19.745 -13.200  1.00  1.540          H  
ATOM   1151  HD2 TYR A  74     -17.642 -21.709 -16.972  1.00  1.540          H  
ATOM   1152  HE1 TYR A  74     -19.615 -18.259 -14.120  1.00  1.540          H  
ATOM   1153  HE2 TYR A  74     -19.318 -20.195 -17.914  1.00  1.540          H  
ATOM   1154  HH  TYR A  74     -20.699 -18.551 -17.527  1.00  1.540          H  
ATOM   1155  N   PHE A  75     -16.661 -24.986 -12.831  1.00  0.740          N  
ATOM   1156  CA  PHE A  75     -15.741 -25.958 -12.249  1.00  0.690          C  
ATOM   1157  C   PHE A  75     -14.905 -26.670 -13.305  1.00  0.670          C  
ATOM   1158  O   PHE A  75     -13.818 -27.167 -13.000  1.00  0.650          O  
ATOM   1159  CB  PHE A  75     -16.515 -26.997 -11.448  1.00  0.990          C  
ATOM   1160  CG  PHE A  75     -17.273 -27.952 -12.291  1.00  0.990          C  
ATOM   1161  CD1 PHE A  75     -16.696 -29.135 -12.735  1.00  0.990          C  
ATOM   1162  CD2 PHE A  75     -18.581 -27.668 -12.652  1.00  0.990          C  
ATOM   1163  CE1 PHE A  75     -17.405 -30.001 -13.526  1.00  0.990          C  
ATOM   1164  CE2 PHE A  75     -19.285 -28.537 -13.441  1.00  0.990          C  
ATOM   1165  CZ  PHE A  75     -18.697 -29.704 -13.880  1.00  0.990          C  
ATOM   1166  H   PHE A  75     -17.639 -25.001 -12.571  1.00  0.890          H  
ATOM   1167  HA  PHE A  75     -15.071 -25.425 -11.573  1.00  0.830          H  
ATOM   1168 1HB  PHE A  75     -15.845 -27.550 -10.798  1.00  1.180          H  
ATOM   1169 2HB  PHE A  75     -17.228 -26.493 -10.826  1.00  1.180          H  
ATOM   1170  HD1 PHE A  75     -15.669 -29.363 -12.456  1.00  1.180          H  
ATOM   1171  HD2 PHE A  75     -19.055 -26.743 -12.304  1.00  1.180          H  
ATOM   1172  HE1 PHE A  75     -16.947 -30.918 -13.878  1.00  1.180          H  
ATOM   1173  HE2 PHE A  75     -20.311 -28.303 -13.724  1.00  1.180          H  
ATOM   1174  HZ  PHE A  75     -19.258 -30.391 -14.513  1.00  1.180          H  
ATOM   1175  N   GLU A  76     -15.409 -26.738 -14.538  1.00  0.710          N  
ATOM   1176  CA  GLU A  76     -14.696 -27.377 -15.618  1.00  0.720          C  
ATOM   1177  C   GLU A  76     -13.417 -26.601 -15.906  1.00  0.690          C  
ATOM   1178  O   GLU A  76     -12.387 -27.196 -16.231  1.00  0.690          O  
ATOM   1179  CB  GLU A  76     -15.569 -27.438 -16.869  1.00  1.000          C  
ATOM   1180  CG  GLU A  76     -16.756 -28.385 -16.754  1.00  1.000          C  
ATOM   1181  CD  GLU A  76     -17.638 -28.379 -17.967  1.00  1.000          C  
ATOM   1182  OE1 GLU A  76     -17.527 -27.463 -18.746  1.00  1.000          O  
ATOM   1183  OE2 GLU A  76     -18.420 -29.288 -18.120  1.00  1.000          O  
ATOM   1184  H   GLU A  76     -16.305 -26.309 -14.724  1.00  0.850          H  
ATOM   1185  HA  GLU A  76     -14.435 -28.390 -15.314  1.00  0.860          H  
ATOM   1186 1HB  GLU A  76     -15.949 -26.443 -17.093  1.00  1.200          H  
ATOM   1187 2HB  GLU A  76     -14.964 -27.758 -17.717  1.00  1.200          H  
ATOM   1188 1HG  GLU A  76     -16.394 -29.397 -16.576  1.00  1.200          H  
ATOM   1189 2HG  GLU A  76     -17.342 -28.083 -15.894  1.00  1.200          H  
ATOM   1190  N   ALA A  77     -13.492 -25.261 -15.818  1.00  0.680          N  
ATOM   1191  CA  ALA A  77     -12.349 -24.399 -16.066  1.00  0.680          C  
ATOM   1192  C   ALA A  77     -11.297 -24.645 -15.007  1.00  0.610          C  
ATOM   1193  O   ALA A  77     -10.098 -24.685 -15.299  1.00  0.630          O  
ATOM   1194  CB  ALA A  77     -12.781 -22.946 -16.086  1.00  0.950          C  
ATOM   1195  H   ALA A  77     -14.358 -24.826 -15.509  1.00  0.820          H  
ATOM   1196  HA  ALA A  77     -11.918 -24.662 -17.026  1.00  0.820          H  
ATOM   1197 1HB  ALA A  77     -11.919 -22.311 -16.283  1.00  1.140          H  
ATOM   1198 2HB  ALA A  77     -13.526 -22.800 -16.863  1.00  1.140          H  
ATOM   1199 3HB  ALA A  77     -13.210 -22.689 -15.129  1.00  1.140          H  
ATOM   1200  N   ILE A  78     -11.761 -24.843 -13.772  1.00  0.560          N  
ATOM   1201  CA  ILE A  78     -10.834 -25.127 -12.681  1.00  0.520          C  
ATOM   1202  C   ILE A  78     -10.164 -26.464 -12.920  1.00  0.510          C  
ATOM   1203  O   ILE A  78      -8.952 -26.580 -12.722  1.00  0.480          O  
ATOM   1204  CB  ILE A  78     -11.488 -25.048 -11.291  1.00  0.740          C  
ATOM   1205  CG1 ILE A  78     -11.832 -23.574 -11.035  1.00  0.740          C  
ATOM   1206  CG2 ILE A  78     -10.540 -25.619 -10.204  1.00  0.740          C  
ATOM   1207  CD1 ILE A  78     -12.690 -23.322  -9.875  1.00  0.740          C  
ATOM   1208  H   ILE A  78     -12.775 -24.758 -13.638  1.00  0.670          H  
ATOM   1209  HA  ILE A  78     -10.055 -24.368 -12.693  1.00  0.620          H  
ATOM   1210  HB  ILE A  78     -12.420 -25.610 -11.294  1.00  0.890          H  
ATOM   1211 1HG1 ILE A  78     -10.906 -23.015 -10.906  1.00  0.890          H  
ATOM   1212 2HG1 ILE A  78     -12.346 -23.203 -11.901  1.00  0.890          H  
ATOM   1213 1HG2 ILE A  78     -11.002 -25.554  -9.225  1.00  0.890          H  
ATOM   1214 2HG2 ILE A  78     -10.317 -26.665 -10.409  1.00  0.890          H  
ATOM   1215 3HG2 ILE A  78      -9.622 -25.059 -10.200  1.00  0.890          H  
ATOM   1216 1HD1 ILE A  78     -12.884 -22.266  -9.779  1.00  0.890          H  
ATOM   1217 2HD1 ILE A  78     -13.609 -23.843 -10.017  1.00  0.890          H  
ATOM   1218 3HD1 ILE A  78     -12.203 -23.665  -8.982  1.00  0.890          H  
ATOM   1219  N   ARG A  79     -10.933 -27.483 -13.315  1.00  0.570          N  
ATOM   1220  CA  ARG A  79     -10.325 -28.770 -13.599  1.00  0.610          C  
ATOM   1221  C   ARG A  79      -9.292 -28.636 -14.721  1.00  0.630          C  
ATOM   1222  O   ARG A  79      -8.198 -29.193 -14.615  1.00  0.650          O  
ATOM   1223  CB  ARG A  79     -11.372 -29.815 -13.956  1.00  0.840          C  
ATOM   1224  CG  ARG A  79     -12.226 -30.274 -12.775  1.00  0.840          C  
ATOM   1225  CD  ARG A  79     -13.258 -31.270 -13.166  1.00  0.840          C  
ATOM   1226  NE  ARG A  79     -14.061 -31.680 -12.015  1.00  0.840          N  
ATOM   1227  CZ  ARG A  79     -15.087 -32.562 -12.042  1.00  0.840          C  
ATOM   1228  NH1 ARG A  79     -15.440 -33.154 -13.167  1.00  0.840          N  
ATOM   1229  NH2 ARG A  79     -15.742 -32.830 -10.924  1.00  0.840          N  
ATOM   1230  H   ARG A  79     -11.946 -27.351 -13.405  1.00  0.680          H  
ATOM   1231  HA  ARG A  79      -9.816 -29.111 -12.700  1.00  0.730          H  
ATOM   1232 1HB  ARG A  79     -12.044 -29.405 -14.707  1.00  1.010          H  
ATOM   1233 2HB  ARG A  79     -10.890 -30.689 -14.387  1.00  1.010          H  
ATOM   1234 1HG  ARG A  79     -11.582 -30.729 -12.024  1.00  1.010          H  
ATOM   1235 2HG  ARG A  79     -12.732 -29.412 -12.339  1.00  1.010          H  
ATOM   1236 1HD  ARG A  79     -13.922 -30.821 -13.908  1.00  1.010          H  
ATOM   1237 2HD  ARG A  79     -12.773 -32.151 -13.583  1.00  1.010          H  
ATOM   1238  HE  ARG A  79     -13.835 -31.258 -11.121  1.00  1.010          H  
ATOM   1239 1HH1 ARG A  79     -14.944 -32.960 -14.024  1.00  1.010          H  
ATOM   1240 2HH1 ARG A  79     -16.207 -33.813 -13.173  1.00  1.010          H  
ATOM   1241 1HH2 ARG A  79     -15.474 -32.379 -10.059  1.00  1.010          H  
ATOM   1242 2HH2 ARG A  79     -16.510 -33.485 -10.930  1.00  1.010          H  
ATOM   1243  N   ARG A  80      -9.572 -27.835 -15.759  1.00  0.670          N  
ATOM   1244  CA  ARG A  80      -8.568 -27.662 -16.801  1.00  0.720          C  
ATOM   1245  C   ARG A  80      -7.280 -27.067 -16.216  1.00  0.660          C  
ATOM   1246  O   ARG A  80      -6.184 -27.535 -16.553  1.00  0.720          O  
ATOM   1247  CB  ARG A  80      -9.074 -26.783 -17.943  1.00  0.990          C  
ATOM   1248  CG  ARG A  80     -10.132 -27.439 -18.833  1.00  0.990          C  
ATOM   1249  CD  ARG A  80     -10.378 -26.697 -20.117  1.00  0.990          C  
ATOM   1250  NE  ARG A  80     -10.951 -25.350 -19.924  1.00  0.990          N  
ATOM   1251  CZ  ARG A  80     -12.273 -25.062 -19.807  1.00  0.990          C  
ATOM   1252  NH1 ARG A  80     -13.177 -26.020 -19.823  1.00  0.990          N  
ATOM   1253  NH2 ARG A  80     -12.660 -23.797 -19.678  1.00  0.990          N  
ATOM   1254  H   ARG A  80     -10.500 -27.407 -15.845  1.00  0.800          H  
ATOM   1255  HA  ARG A  80      -8.334 -28.642 -17.215  1.00  0.860          H  
ATOM   1256 1HB  ARG A  80      -9.510 -25.876 -17.531  1.00  1.190          H  
ATOM   1257 2HB  ARG A  80      -8.238 -26.489 -18.574  1.00  1.190          H  
ATOM   1258 1HG  ARG A  80      -9.814 -28.451 -19.079  1.00  1.190          H  
ATOM   1259 2HG  ARG A  80     -11.067 -27.485 -18.290  1.00  1.190          H  
ATOM   1260 1HD  ARG A  80      -9.427 -26.583 -20.638  1.00  1.190          H  
ATOM   1261 2HD  ARG A  80     -11.051 -27.275 -20.746  1.00  1.190          H  
ATOM   1262  HE  ARG A  80     -10.306 -24.573 -19.909  1.00  1.190          H  
ATOM   1263 1HH1 ARG A  80     -12.899 -26.985 -19.919  1.00  1.190          H  
ATOM   1264 2HH1 ARG A  80     -14.158 -25.790 -19.733  1.00  1.190          H  
ATOM   1265 1HH2 ARG A  80     -11.973 -23.053 -19.671  1.00  1.190          H  
ATOM   1266 2HH2 ARG A  80     -13.641 -23.574 -19.597  1.00  1.190          H  
ATOM   1267  N   GLU A  81      -7.398 -26.059 -15.327  1.00  0.580          N  
ATOM   1268  CA  GLU A  81      -6.203 -25.481 -14.706  1.00  0.540          C  
ATOM   1269  C   GLU A  81      -5.484 -26.531 -13.848  1.00  0.490          C  
ATOM   1270  O   GLU A  81      -4.258 -26.551 -13.788  1.00  0.490          O  
ATOM   1271  CB  GLU A  81      -6.539 -24.224 -13.862  1.00  0.770          C  
ATOM   1272  CG  GLU A  81      -6.991 -23.000 -14.709  1.00  0.770          C  
ATOM   1273  CD  GLU A  81      -7.256 -21.659 -13.950  1.00  0.770          C  
ATOM   1274  OE1 GLU A  81      -6.431 -21.234 -13.153  1.00  0.770          O  
ATOM   1275  OE2 GLU A  81      -8.281 -21.065 -14.203  1.00  0.770          O  
ATOM   1276  H   GLU A  81      -8.330 -25.668 -15.135  1.00  0.700          H  
ATOM   1277  HA  GLU A  81      -5.525 -25.176 -15.500  1.00  0.650          H  
ATOM   1278 1HB  GLU A  81      -7.343 -24.465 -13.165  1.00  0.930          H  
ATOM   1279 2HB  GLU A  81      -5.669 -23.935 -13.275  1.00  0.930          H  
ATOM   1280 1HG  GLU A  81      -6.247 -22.822 -15.456  1.00  0.930          H  
ATOM   1281 2HG  GLU A  81      -7.904 -23.283 -15.229  1.00  0.930          H  
ATOM   1282  N   PHE A  82      -6.251 -27.393 -13.168  1.00  0.490          N  
ATOM   1283  CA  PHE A  82      -5.696 -28.458 -12.328  1.00  0.490          C  
ATOM   1284  C   PHE A  82      -4.899 -29.470 -13.124  1.00  0.550          C  
ATOM   1285  O   PHE A  82      -3.834 -29.911 -12.706  1.00  0.670          O  
ATOM   1286  CB  PHE A  82      -6.768 -29.221 -11.556  1.00  0.690          C  
ATOM   1287  CG  PHE A  82      -6.166 -30.249 -10.653  1.00  0.690          C  
ATOM   1288  CD1 PHE A  82      -5.629 -29.879  -9.421  1.00  0.690          C  
ATOM   1289  CD2 PHE A  82      -6.108 -31.579 -11.030  1.00  0.690          C  
ATOM   1290  CE1 PHE A  82      -5.058 -30.821  -8.598  1.00  0.690          C  
ATOM   1291  CE2 PHE A  82      -5.531 -32.518 -10.214  1.00  0.690          C  
ATOM   1292  CZ  PHE A  82      -5.003 -32.141  -8.992  1.00  0.690          C  
ATOM   1293  H   PHE A  82      -7.265 -27.261 -13.209  1.00  0.590          H  
ATOM   1294  HA  PHE A  82      -5.020 -28.009 -11.614  1.00  0.590          H  
ATOM   1295 1HB  PHE A  82      -7.378 -28.549 -10.976  1.00  0.820          H  
ATOM   1296 2HB  PHE A  82      -7.417 -29.731 -12.258  1.00  0.820          H  
ATOM   1297  HD1 PHE A  82      -5.662 -28.835  -9.111  1.00  0.820          H  
ATOM   1298  HD2 PHE A  82      -6.518 -31.878 -11.993  1.00  0.820          H  
ATOM   1299  HE1 PHE A  82      -4.648 -30.528  -7.638  1.00  0.820          H  
ATOM   1300  HE2 PHE A  82      -5.490 -33.562 -10.533  1.00  0.820          H  
ATOM   1301  HZ  PHE A  82      -4.544 -32.886  -8.343  1.00  0.820          H  
ATOM   1302  N   PHE A  83      -5.456 -29.941 -14.223  1.00  0.570          N  
ATOM   1303  CA  PHE A  83      -4.754 -30.949 -14.986  1.00  0.670          C  
ATOM   1304  C   PHE A  83      -3.602 -30.390 -15.832  1.00  0.670          C  
ATOM   1305  O   PHE A  83      -2.658 -31.114 -16.131  1.00  0.860          O  
ATOM   1306  CB  PHE A  83      -5.748 -31.755 -15.811  1.00  0.900          C  
ATOM   1307  CG  PHE A  83      -6.580 -32.654 -14.920  1.00  0.900          C  
ATOM   1308  CD1 PHE A  83      -7.911 -32.366 -14.650  1.00  0.900          C  
ATOM   1309  CD2 PHE A  83      -6.012 -33.773 -14.318  1.00  0.900          C  
ATOM   1310  CE1 PHE A  83      -8.653 -33.171 -13.810  1.00  0.900          C  
ATOM   1311  CE2 PHE A  83      -6.752 -34.576 -13.480  1.00  0.900          C  
ATOM   1312  CZ  PHE A  83      -8.073 -34.274 -13.225  1.00  0.900          C  
ATOM   1313  H   PHE A  83      -6.381 -29.605 -14.505  1.00  0.680          H  
ATOM   1314  HA  PHE A  83      -4.311 -31.639 -14.270  1.00  0.800          H  
ATOM   1315 1HB  PHE A  83      -6.418 -31.075 -16.342  1.00  1.080          H  
ATOM   1316 2HB  PHE A  83      -5.227 -32.364 -16.543  1.00  1.080          H  
ATOM   1317  HD1 PHE A  83      -8.370 -31.498 -15.108  1.00  1.080          H  
ATOM   1318  HD2 PHE A  83      -4.963 -34.014 -14.510  1.00  1.080          H  
ATOM   1319  HE1 PHE A  83      -9.695 -32.933 -13.609  1.00  1.080          H  
ATOM   1320  HE2 PHE A  83      -6.292 -35.451 -13.014  1.00  1.080          H  
ATOM   1321  HZ  PHE A  83      -8.657 -34.910 -12.561  1.00  1.080          H  
ATOM   1322  N   HIS A  84      -3.664 -29.116 -16.218  1.00  0.630          N  
ATOM   1323  CA  HIS A  84      -2.614 -28.476 -17.008  1.00  0.610          C  
ATOM   1324  C   HIS A  84      -1.273 -28.447 -16.231  1.00  0.580          C  
ATOM   1325  O   HIS A  84      -1.240 -27.941 -15.108  1.00  0.560          O  
ATOM   1326  CB  HIS A  84      -3.068 -27.053 -17.334  1.00  0.860          C  
ATOM   1327  CG  HIS A  84      -2.203 -26.277 -18.263  1.00  0.860          C  
ATOM   1328  ND1 HIS A  84      -0.967 -25.718 -17.896  1.00  0.860          N  
ATOM   1329  CD2 HIS A  84      -2.394 -25.959 -19.564  1.00  0.860          C  
ATOM   1330  CE1 HIS A  84      -0.457 -25.102 -18.971  1.00  0.860          C  
ATOM   1331  NE2 HIS A  84      -1.305 -25.240 -19.974  1.00  0.860          N  
ATOM   1332  H   HIS A  84      -4.502 -28.567 -16.002  1.00  0.760          H  
ATOM   1333  HA  HIS A  84      -2.516 -29.030 -17.932  1.00  0.730          H  
ATOM   1334 1HB  HIS A  84      -4.055 -27.099 -17.783  1.00  1.030          H  
ATOM   1335 2HB  HIS A  84      -3.176 -26.527 -16.417  1.00  1.030          H  
ATOM   1336  HD2 HIS A  84      -3.255 -26.231 -20.174  1.00  1.030          H  
ATOM   1337  HE1 HIS A  84       0.488 -24.576 -19.040  1.00  1.030          H  
ATOM   1338  HE2 HIS A  84      -1.175 -24.875 -20.912  1.00  1.030          H  
ATOM   1339  N   PRO A  85      -0.115 -28.790 -16.860  1.00  0.610          N  
ATOM   1340  CA  PRO A  85       1.219 -28.877 -16.250  1.00  0.640          C  
ATOM   1341  C   PRO A  85       1.786 -27.610 -15.619  1.00  0.620          C  
ATOM   1342  O   PRO A  85       2.709 -27.707 -14.809  1.00  0.670          O  
ATOM   1343  CB  PRO A  85       2.104 -29.293 -17.435  1.00  0.960          C  
ATOM   1344  CG  PRO A  85       1.323 -28.915 -18.670  1.00  0.960          C  
ATOM   1345  CD  PRO A  85      -0.114 -29.127 -18.304  1.00  0.960          C  
ATOM   1346  HA  PRO A  85       1.203 -29.673 -15.498  1.00  0.770          H  
ATOM   1347 1HB  PRO A  85       3.056 -28.750 -17.371  1.00  1.150          H  
ATOM   1348 2HB  PRO A  85       2.353 -30.348 -17.370  1.00  1.150          H  
ATOM   1349 1HG  PRO A  85       1.529 -27.869 -18.947  1.00  1.150          H  
ATOM   1350 2HG  PRO A  85       1.636 -29.536 -19.523  1.00  1.150          H  
ATOM   1351 1HD  PRO A  85      -0.693 -28.438 -18.907  1.00  1.150          H  
ATOM   1352 2HD  PRO A  85      -0.419 -30.174 -18.456  1.00  1.150          H  
ATOM   1353  N   VAL A  86       1.291 -26.437 -15.995  1.00  0.570          N  
ATOM   1354  CA  VAL A  86       1.804 -25.214 -15.406  1.00  0.570          C  
ATOM   1355  C   VAL A  86       0.748 -24.544 -14.549  1.00  0.530          C  
ATOM   1356  O   VAL A  86       1.021 -24.111 -13.432  1.00  0.530          O  
ATOM   1357  CB  VAL A  86       2.303 -24.244 -16.485  1.00  0.800          C  
ATOM   1358  CG1 VAL A  86       2.743 -22.939 -15.850  1.00  0.800          C  
ATOM   1359  CG2 VAL A  86       3.462 -24.919 -17.259  1.00  0.800          C  
ATOM   1360  H   VAL A  86       0.534 -26.361 -16.678  1.00  0.680          H  
ATOM   1361  HA  VAL A  86       2.649 -25.464 -14.766  1.00  0.680          H  
ATOM   1362  HB  VAL A  86       1.503 -24.007 -17.150  1.00  0.960          H  
ATOM   1363 1HG1 VAL A  86       3.078 -22.267 -16.629  1.00  0.960          H  
ATOM   1364 2HG1 VAL A  86       1.918 -22.470 -15.317  1.00  0.960          H  
ATOM   1365 3HG1 VAL A  86       3.551 -23.139 -15.154  1.00  0.960          H  
ATOM   1366 1HG2 VAL A  86       3.829 -24.250 -18.036  1.00  0.960          H  
ATOM   1367 2HG2 VAL A  86       4.275 -25.156 -16.570  1.00  0.960          H  
ATOM   1368 3HG2 VAL A  86       3.102 -25.838 -17.718  1.00  0.960          H  
ATOM   1369  N   ARG A  87      -0.470 -24.434 -15.068  1.00  0.520          N  
ATOM   1370  CA  ARG A  87      -1.520 -23.702 -14.354  1.00  0.520          C  
ATOM   1371  C   ARG A  87      -1.785 -24.330 -12.977  1.00  0.480          C  
ATOM   1372  O   ARG A  87      -2.053 -23.620 -12.000  1.00  0.490          O  
ATOM   1373  CB  ARG A  87      -2.768 -23.655 -15.199  1.00  0.730          C  
ATOM   1374  CG  ARG A  87      -2.606 -22.789 -16.444  1.00  0.730          C  
ATOM   1375  CD  ARG A  87      -3.749 -22.885 -17.361  1.00  0.730          C  
ATOM   1376  NE  ARG A  87      -3.511 -22.139 -18.584  1.00  0.730          N  
ATOM   1377  CZ  ARG A  87      -4.236 -22.252 -19.718  1.00  0.730          C  
ATOM   1378  NH1 ARG A  87      -5.249 -23.092 -19.781  1.00  0.730          N  
ATOM   1379  NH2 ARG A  87      -3.921 -21.514 -20.772  1.00  0.730          N  
ATOM   1380  H   ARG A  87      -0.659 -24.844 -15.990  1.00  0.620          H  
ATOM   1381  HA  ARG A  87      -1.181 -22.677 -14.204  1.00  0.620          H  
ATOM   1382 1HB  ARG A  87      -3.046 -24.633 -15.485  1.00  0.870          H  
ATOM   1383 2HB  ARG A  87      -3.589 -23.247 -14.612  1.00  0.870          H  
ATOM   1384 1HG  ARG A  87      -2.512 -21.750 -16.137  1.00  0.870          H  
ATOM   1385 2HG  ARG A  87      -1.709 -23.085 -16.982  1.00  0.870          H  
ATOM   1386 1HD  ARG A  87      -3.929 -23.927 -17.611  1.00  0.870          H  
ATOM   1387 2HD  ARG A  87      -4.618 -22.467 -16.886  1.00  0.870          H  
ATOM   1388  HE  ARG A  87      -2.742 -21.481 -18.584  1.00  0.870          H  
ATOM   1389 1HH1 ARG A  87      -5.491 -23.656 -18.981  1.00  0.870          H  
ATOM   1390 2HH1 ARG A  87      -5.786 -23.171 -20.633  1.00  0.870          H  
ATOM   1391 1HH2 ARG A  87      -3.144 -20.869 -20.724  1.00  0.870          H  
ATOM   1392 2HH2 ARG A  87      -4.457 -21.591 -21.624  1.00  0.870          H  
ATOM   1393  N   VAL A  88      -1.629 -25.649 -12.889  1.00  0.460          N  
ATOM   1394  CA  VAL A  88      -1.815 -26.435 -11.684  1.00  0.460          C  
ATOM   1395  C   VAL A  88      -0.958 -25.986 -10.503  1.00  0.430          C  
ATOM   1396  O   VAL A  88      -1.292 -26.225  -9.338  1.00  0.450          O  
ATOM   1397  CB  VAL A  88      -1.521 -27.904 -12.011  1.00  0.640          C  
ATOM   1398  CG1 VAL A  88      -0.004 -28.141 -12.298  1.00  0.640          C  
ATOM   1399  CG2 VAL A  88      -1.959 -28.745 -10.888  1.00  0.640          C  
ATOM   1400  H   VAL A  88      -1.443 -26.191 -13.740  1.00  0.550          H  
ATOM   1401  HA  VAL A  88      -2.862 -26.370 -11.421  1.00  0.550          H  
ATOM   1402  HB  VAL A  88      -2.082 -28.165 -12.896  1.00  0.770          H  
ATOM   1403 1HG1 VAL A  88       0.153 -29.189 -12.555  1.00  0.770          H  
ATOM   1404 2HG1 VAL A  88       0.308 -27.521 -13.130  1.00  0.770          H  
ATOM   1405 3HG1 VAL A  88       0.597 -27.901 -11.430  1.00  0.770          H  
ATOM   1406 1HG2 VAL A  88      -1.790 -29.786 -11.143  1.00  0.770          H  
ATOM   1407 2HG2 VAL A  88      -1.400 -28.492 -10.053  1.00  0.770          H  
ATOM   1408 3HG2 VAL A  88      -3.008 -28.594 -10.683  1.00  0.770          H  
ATOM   1409  N   ASN A  89       0.138 -25.306 -10.785  1.00  0.400          N  
ATOM   1410  CA  ASN A  89       1.060 -24.879  -9.761  1.00  0.420          C  
ATOM   1411  C   ASN A  89       0.502 -23.767  -8.892  1.00  0.460          C  
ATOM   1412  O   ASN A  89       1.058 -23.458  -7.839  1.00  0.530          O  
ATOM   1413  CB  ASN A  89       2.312 -24.399 -10.415  1.00  0.580          C  
ATOM   1414  CG  ASN A  89       3.060 -25.497 -11.078  1.00  0.580          C  
ATOM   1415  OD1 ASN A  89       2.972 -26.679 -10.723  1.00  0.580          O  
ATOM   1416  ND2 ASN A  89       3.805 -25.127 -12.072  1.00  0.580          N  
ATOM   1417  H   ASN A  89       0.348 -25.072 -11.761  1.00  0.480          H  
ATOM   1418  HA  ASN A  89       1.279 -25.731  -9.117  1.00  0.500          H  
ATOM   1419 1HB  ASN A  89       2.071 -23.621 -11.145  1.00  0.700          H  
ATOM   1420 2HB  ASN A  89       2.941 -23.951  -9.662  1.00  0.700          H  
ATOM   1421 1HD2 ASN A  89       4.354 -25.789 -12.586  1.00  0.700          H  
ATOM   1422 2HD2 ASN A  89       3.844 -24.156 -12.329  1.00  0.700          H  
ATOM   1423  N   PHE A  90      -0.622 -23.177  -9.297  1.00  0.450          N  
ATOM   1424  CA  PHE A  90      -1.194 -22.098  -8.521  1.00  0.520          C  
ATOM   1425  C   PHE A  90      -2.292 -22.544  -7.569  1.00  0.450          C  
ATOM   1426  O   PHE A  90      -2.818 -21.721  -6.821  1.00  0.430          O  
ATOM   1427  CB  PHE A  90      -1.701 -21.004  -9.446  1.00  0.700          C  
ATOM   1428  CG  PHE A  90      -0.576 -20.314 -10.152  1.00  0.700          C  
ATOM   1429  CD1 PHE A  90      -0.270 -20.622 -11.468  1.00  0.700          C  
ATOM   1430  CD2 PHE A  90       0.200 -19.361  -9.492  1.00  0.700          C  
ATOM   1431  CE1 PHE A  90       0.775 -19.996 -12.111  1.00  0.700          C  
ATOM   1432  CE2 PHE A  90       1.245 -18.739 -10.135  1.00  0.700          C  
ATOM   1433  CZ  PHE A  90       1.531 -19.053 -11.445  1.00  0.700          C  
ATOM   1434  H   PHE A  90      -1.064 -23.457 -10.180  1.00  0.540          H  
ATOM   1435  HA  PHE A  90      -0.393 -21.663  -7.924  1.00  0.620          H  
ATOM   1436 1HB  PHE A  90      -2.373 -21.437 -10.196  1.00  0.840          H  
ATOM   1437 2HB  PHE A  90      -2.261 -20.275  -8.878  1.00  0.840          H  
ATOM   1438  HD1 PHE A  90      -0.863 -21.371 -11.992  1.00  0.840          H  
ATOM   1439  HD2 PHE A  90      -0.020 -19.108  -8.450  1.00  0.840          H  
ATOM   1440  HE1 PHE A  90       1.005 -20.251 -13.145  1.00  0.840          H  
ATOM   1441  HE2 PHE A  90       1.848 -18.000  -9.608  1.00  0.840          H  
ATOM   1442  HZ  PHE A  90       2.359 -18.561 -11.956  1.00  0.840          H  
ATOM   1443  N   PHE A  91      -2.554 -23.851  -7.473  1.00  0.450          N  
ATOM   1444  CA  PHE A  91      -3.592 -24.371  -6.565  1.00  0.430          C  
ATOM   1445  C   PHE A  91      -3.196 -24.270  -5.111  1.00  0.380          C  
ATOM   1446  O   PHE A  91      -4.004 -24.486  -4.212  1.00  0.370          O  
ATOM   1447  CB  PHE A  91      -3.943 -25.809  -6.915  1.00  0.610          C  
ATOM   1448  CG  PHE A  91      -4.907 -25.882  -8.022  1.00  0.610          C  
ATOM   1449  CD1 PHE A  91      -4.533 -25.616  -9.300  1.00  0.610          C  
ATOM   1450  CD2 PHE A  91      -6.221 -26.232  -7.771  1.00  0.610          C  
ATOM   1451  CE1 PHE A  91      -5.418 -25.671 -10.310  1.00  0.610          C  
ATOM   1452  CE2 PHE A  91      -7.126 -26.300  -8.793  1.00  0.610          C  
ATOM   1453  CZ  PHE A  91      -6.719 -26.014 -10.068  1.00  0.610          C  
ATOM   1454  H   PHE A  91      -2.059 -24.514  -8.084  1.00  0.540          H  
ATOM   1455  HA  PHE A  91      -4.491 -23.775  -6.706  1.00  0.520          H  
ATOM   1456 1HB  PHE A  91      -3.036 -26.352  -7.199  1.00  0.730          H  
ATOM   1457 2HB  PHE A  91      -4.370 -26.305  -6.047  1.00  0.730          H  
ATOM   1458  HD1 PHE A  91      -3.520 -25.337  -9.503  1.00  0.730          H  
ATOM   1459  HD2 PHE A  91      -6.533 -26.450  -6.747  1.00  0.730          H  
ATOM   1460  HE1 PHE A  91      -5.090 -25.434 -11.319  1.00  0.730          H  
ATOM   1461  HE2 PHE A  91      -8.163 -26.573  -8.592  1.00  0.730          H  
ATOM   1462  HZ  PHE A  91      -7.432 -26.053 -10.889  1.00  0.730          H  
ATOM   1463  N   PHE A  92      -1.954 -23.899  -4.894  1.00  0.390          N  
ATOM   1464  CA  PHE A  92      -1.360 -23.753  -3.598  1.00  0.360          C  
ATOM   1465  C   PHE A  92      -1.474 -22.319  -3.099  1.00  0.360          C  
ATOM   1466  O   PHE A  92      -1.249 -22.043  -1.918  1.00  0.380          O  
ATOM   1467  CB  PHE A  92       0.113 -24.118  -3.737  1.00  0.520          C  
ATOM   1468  CG  PHE A  92       0.297 -25.522  -4.163  1.00  0.520          C  
ATOM   1469  CD1 PHE A  92       0.268 -25.834  -5.513  1.00  0.520          C  
ATOM   1470  CD2 PHE A  92       0.514 -26.534  -3.262  1.00  0.520          C  
ATOM   1471  CE1 PHE A  92       0.428 -27.105  -5.935  1.00  0.520          C  
ATOM   1472  CE2 PHE A  92       0.690 -27.801  -3.681  1.00  0.520          C  
ATOM   1473  CZ  PHE A  92       0.643 -28.098  -5.024  1.00  0.520          C  
ATOM   1474  H   PHE A  92      -1.379 -23.739  -5.707  1.00  0.470          H  
ATOM   1475  HA  PHE A  92      -1.869 -24.421  -2.908  1.00  0.430          H  
ATOM   1476 1HB  PHE A  92       0.583 -23.469  -4.479  1.00  0.620          H  
ATOM   1477 2HB  PHE A  92       0.630 -23.971  -2.796  1.00  0.620          H  
ATOM   1478  HD1 PHE A  92       0.113 -25.052  -6.245  1.00  0.620          H  
ATOM   1479  HD2 PHE A  92       0.554 -26.329  -2.212  1.00  0.620          H  
ATOM   1480  HE1 PHE A  92       0.395 -27.327  -7.003  1.00  0.620          H  
ATOM   1481  HE2 PHE A  92       0.866 -28.578  -2.943  1.00  0.620          H  
ATOM   1482  HZ  PHE A  92       0.778 -29.114  -5.366  1.00  0.620          H  
ATOM   1483  N   THR A  93      -1.818 -21.385  -3.983  1.00  0.370          N  
ATOM   1484  CA  THR A  93      -1.805 -20.003  -3.554  1.00  0.390          C  
ATOM   1485  C   THR A  93      -2.852 -19.676  -2.480  1.00  0.370          C  
ATOM   1486  O   THR A  93      -2.505 -19.025  -1.494  1.00  0.380          O  
ATOM   1487  CB  THR A  93      -1.958 -19.017  -4.741  1.00  0.540          C  
ATOM   1488  OG1 THR A  93      -0.898 -19.202  -5.668  1.00  0.540          O  
ATOM   1489  CG2 THR A  93      -1.831 -17.662  -4.209  1.00  0.540          C  
ATOM   1490  H   THR A  93      -2.069 -21.618  -4.947  1.00  0.440          H  
ATOM   1491  HA  THR A  93      -0.827 -19.808  -3.116  1.00  0.470          H  
ATOM   1492  HB  THR A  93      -2.901 -19.128  -5.248  1.00  0.650          H  
ATOM   1493  HG1 THR A  93      -1.098 -19.973  -6.200  1.00  0.650          H  
ATOM   1494 1HG2 THR A  93      -1.884 -16.969  -5.023  1.00  0.650          H  
ATOM   1495 2HG2 THR A  93      -2.592 -17.439  -3.487  1.00  0.650          H  
ATOM   1496 3HG2 THR A  93      -0.895 -17.605  -3.743  1.00  0.650          H  
ATOM   1497  N   PRO A  94      -4.146 -20.075  -2.603  1.00  0.370          N  
ATOM   1498  CA  PRO A  94      -5.200 -19.716  -1.660  1.00  0.370          C  
ATOM   1499  C   PRO A  94      -4.849 -20.012  -0.204  1.00  0.360          C  
ATOM   1500  O   PRO A  94      -5.107 -19.197   0.683  1.00  0.400          O  
ATOM   1501  CB  PRO A  94      -6.346 -20.637  -2.102  1.00  0.550          C  
ATOM   1502  CG  PRO A  94      -6.106 -20.872  -3.569  1.00  0.550          C  
ATOM   1503  CD  PRO A  94      -4.617 -20.983  -3.699  1.00  0.550          C  
ATOM   1504  HA  PRO A  94      -5.457 -18.655  -1.789  1.00  0.440          H  
ATOM   1505 1HB  PRO A  94      -6.336 -21.565  -1.512  1.00  0.670          H  
ATOM   1506 2HB  PRO A  94      -7.310 -20.145  -1.906  1.00  0.670          H  
ATOM   1507 1HG  PRO A  94      -6.627 -21.784  -3.905  1.00  0.670          H  
ATOM   1508 2HG  PRO A  94      -6.495 -20.072  -4.145  1.00  0.670          H  
ATOM   1509 1HD  PRO A  94      -4.333 -22.022  -3.500  1.00  0.670          H  
ATOM   1510 2HD  PRO A  94      -4.331 -20.655  -4.695  1.00  0.670          H  
ATOM   1511  N   SER A  95      -4.162 -21.137   0.011  1.00  0.350          N  
ATOM   1512  CA  SER A  95      -3.776 -21.584   1.338  1.00  0.350          C  
ATOM   1513  C   SER A  95      -2.525 -20.893   1.833  1.00  0.340          C  
ATOM   1514  O   SER A  95      -2.446 -20.539   3.010  1.00  0.350          O  
ATOM   1515  CB  SER A  95      -3.628 -23.078   1.344  1.00  0.490          C  
ATOM   1516  OG  SER A  95      -4.859 -23.719   1.165  1.00  0.490          O  
ATOM   1517  H   SER A  95      -3.974 -21.759  -0.760  1.00  0.420          H  
ATOM   1518  HA  SER A  95      -4.587 -21.340   2.022  1.00  0.420          H  
ATOM   1519 1HB  SER A  95      -2.996 -23.338   0.536  1.00  0.590          H  
ATOM   1520 2HB  SER A  95      -3.154 -23.410   2.251  1.00  0.590          H  
ATOM   1521  HG  SER A  95      -4.693 -24.653   1.347  1.00  0.590          H  
ATOM   1522  N   ILE A  96      -1.540 -20.682   0.964  1.00  0.350          N  
ATOM   1523  CA  ILE A  96      -0.336 -20.015   1.421  1.00  0.360          C  
ATOM   1524  C   ILE A  96      -0.748 -18.612   1.887  1.00  0.350          C  
ATOM   1525  O   ILE A  96      -0.354 -18.162   2.968  1.00  0.380          O  
ATOM   1526  CB  ILE A  96       0.711 -19.958   0.301  1.00  0.500          C  
ATOM   1527  CG1 ILE A  96       1.184 -21.361  -0.026  1.00  0.500          C  
ATOM   1528  CG2 ILE A  96       1.908 -19.100   0.767  1.00  0.500          C  
ATOM   1529  CD1 ILE A  96       1.943 -21.475  -1.346  1.00  0.500          C  
ATOM   1530  H   ILE A  96      -1.611 -21.013  -0.007  1.00  0.420          H  
ATOM   1531  HA  ILE A  96       0.078 -20.559   2.263  1.00  0.430          H  
ATOM   1532  HB  ILE A  96       0.256 -19.553  -0.590  1.00  0.600          H  
ATOM   1533 1HG1 ILE A  96       1.828 -21.688   0.780  1.00  0.600          H  
ATOM   1534 2HG1 ILE A  96       0.332 -22.019  -0.061  1.00  0.600          H  
ATOM   1535 1HG2 ILE A  96       2.664 -19.038  -0.005  1.00  0.600          H  
ATOM   1536 2HG2 ILE A  96       1.571 -18.104   1.005  1.00  0.600          H  
ATOM   1537 3HG2 ILE A  96       2.344 -19.543   1.655  1.00  0.600          H  
ATOM   1538 1HD1 ILE A  96       2.241 -22.501  -1.516  1.00  0.600          H  
ATOM   1539 2HD1 ILE A  96       1.290 -21.160  -2.161  1.00  0.600          H  
ATOM   1540 3HD1 ILE A  96       2.824 -20.852  -1.329  1.00  0.600          H  
ATOM   1541  N   ALA A  97      -1.549 -17.927   1.053  1.00  0.350          N  
ATOM   1542  CA  ALA A  97      -2.037 -16.587   1.360  1.00  0.340          C  
ATOM   1543  C   ALA A  97      -2.871 -16.564   2.647  1.00  0.330          C  
ATOM   1544  O   ALA A  97      -2.748 -15.633   3.458  1.00  0.350          O  
ATOM   1545  CB  ALA A  97      -2.868 -16.083   0.199  1.00  0.480          C  
ATOM   1546  H   ALA A  97      -1.813 -18.366   0.167  1.00  0.420          H  
ATOM   1547  HA  ALA A  97      -1.178 -15.935   1.506  1.00  0.410          H  
ATOM   1548 1HB  ALA A  97      -3.203 -15.098   0.416  1.00  0.580          H  
ATOM   1549 2HB  ALA A  97      -2.270 -16.073  -0.710  1.00  0.580          H  
ATOM   1550 3HB  ALA A  97      -3.726 -16.742   0.058  1.00  0.580          H  
ATOM   1551  N   ALA A  98      -3.709 -17.588   2.854  1.00  0.330          N  
ATOM   1552  CA  ALA A  98      -4.508 -17.687   4.061  1.00  0.340          C  
ATOM   1553  C   ALA A  98      -3.645 -17.781   5.303  1.00  0.350          C  
ATOM   1554  O   ALA A  98      -3.984 -17.190   6.329  1.00  0.400          O  
ATOM   1555  CB  ALA A  98      -5.422 -18.886   3.979  1.00  0.470          C  
ATOM   1556  H   ALA A  98      -3.851 -18.287   2.124  1.00  0.400          H  
ATOM   1557  HA  ALA A  98      -5.094 -16.786   4.150  1.00  0.410          H  
ATOM   1558 1HB  ALA A  98      -6.037 -18.940   4.865  1.00  0.570          H  
ATOM   1559 2HB  ALA A  98      -6.058 -18.797   3.098  1.00  0.570          H  
ATOM   1560 3HB  ALA A  98      -4.823 -19.789   3.901  1.00  0.570          H  
ATOM   1561  N   MET A  99      -2.535 -18.514   5.224  1.00  0.340          N  
ATOM   1562  CA  MET A  99      -1.648 -18.635   6.367  1.00  0.380          C  
ATOM   1563  C   MET A  99      -0.970 -17.323   6.679  1.00  0.380          C  
ATOM   1564  O   MET A  99      -0.846 -16.957   7.848  1.00  0.420          O  
ATOM   1565  CB  MET A  99      -0.676 -19.750   6.140  1.00  0.520          C  
ATOM   1566  CG  MET A  99      -1.387 -21.038   6.213  1.00  0.520          C  
ATOM   1567  SD  MET A  99      -0.370 -22.411   6.180  1.00  0.520          S  
ATOM   1568  CE  MET A  99       0.016 -22.521   4.509  1.00  0.520          C  
ATOM   1569  H   MET A  99      -2.340 -19.026   4.354  1.00  0.410          H  
ATOM   1570  HA  MET A  99      -2.252 -18.902   7.228  1.00  0.460          H  
ATOM   1571 1HB  MET A  99      -0.227 -19.638   5.155  1.00  0.620          H  
ATOM   1572 2HB  MET A  99       0.122 -19.727   6.884  1.00  0.620          H  
ATOM   1573 1HG  MET A  99      -1.966 -21.062   7.116  1.00  0.620          H  
ATOM   1574 2HG  MET A  99      -2.070 -21.098   5.383  1.00  0.620          H  
ATOM   1575 1HE  MET A  99       0.675 -23.366   4.353  1.00  0.620          H  
ATOM   1576 2HE  MET A  99      -0.905 -22.646   3.950  1.00  0.620          H  
ATOM   1577 3HE  MET A  99       0.509 -21.626   4.196  1.00  0.620          H  
ATOM   1578  N   PHE A 100      -0.602 -16.557   5.653  1.00  0.370          N  
ATOM   1579  CA  PHE A 100       0.000 -15.264   5.935  1.00  0.420          C  
ATOM   1580  C   PHE A 100      -1.029 -14.446   6.711  1.00  0.470          C  
ATOM   1581  O   PHE A 100      -0.697 -13.755   7.679  1.00  0.540          O  
ATOM   1582  CB  PHE A 100       0.383 -14.538   4.654  1.00  0.570          C  
ATOM   1583  CG  PHE A 100       1.475 -15.201   3.838  1.00  0.570          C  
ATOM   1584  CD1 PHE A 100       2.336 -16.180   4.363  1.00  0.570          C  
ATOM   1585  CD2 PHE A 100       1.638 -14.835   2.516  1.00  0.570          C  
ATOM   1586  CE1 PHE A 100       3.295 -16.749   3.576  1.00  0.570          C  
ATOM   1587  CE2 PHE A 100       2.606 -15.408   1.743  1.00  0.570          C  
ATOM   1588  CZ  PHE A 100       3.437 -16.371   2.282  1.00  0.570          C  
ATOM   1589  H   PHE A 100      -0.672 -16.922   4.693  1.00  0.440          H  
ATOM   1590  HA  PHE A 100       0.866 -15.388   6.571  1.00  0.500          H  
ATOM   1591 1HB  PHE A 100      -0.499 -14.437   4.018  1.00  0.680          H  
ATOM   1592 2HB  PHE A 100       0.720 -13.539   4.909  1.00  0.680          H  
ATOM   1593  HD1 PHE A 100       2.251 -16.506   5.391  1.00  0.680          H  
ATOM   1594  HD2 PHE A 100       0.987 -14.071   2.090  1.00  0.680          H  
ATOM   1595  HE1 PHE A 100       3.948 -17.504   3.980  1.00  0.680          H  
ATOM   1596  HE2 PHE A 100       2.714 -15.093   0.709  1.00  0.680          H  
ATOM   1597  HZ  PHE A 100       4.208 -16.839   1.686  1.00  0.680          H  
ATOM   1598  N   LEU A 101      -2.298 -14.526   6.295  1.00  0.470          N  
ATOM   1599  CA  LEU A 101      -3.323 -13.802   7.019  1.00  0.570          C  
ATOM   1600  C   LEU A 101      -3.446 -14.354   8.443  1.00  0.530          C  
ATOM   1601  O   LEU A 101      -3.531 -13.573   9.396  1.00  0.610          O  
ATOM   1602  CB  LEU A 101      -4.670 -13.844   6.290  1.00  0.760          C  
ATOM   1603  CG  LEU A 101      -5.826 -13.026   6.940  1.00  0.760          C  
ATOM   1604  CD1 LEU A 101      -5.448 -11.530   7.030  1.00  0.760          C  
ATOM   1605  CD2 LEU A 101      -7.066 -13.208   6.119  1.00  0.760          C  
ATOM   1606  H   LEU A 101      -2.529 -15.060   5.448  1.00  0.560          H  
ATOM   1607  HA  LEU A 101      -3.017 -12.779   7.085  1.00  0.680          H  
ATOM   1608 1HB  LEU A 101      -4.524 -13.483   5.270  1.00  0.910          H  
ATOM   1609 2HB  LEU A 101      -4.994 -14.881   6.236  1.00  0.910          H  
ATOM   1610  HG  LEU A 101      -6.011 -13.383   7.933  1.00  0.910          H  
ATOM   1611 1HD1 LEU A 101      -6.266 -11.003   7.480  1.00  0.910          H  
ATOM   1612 2HD1 LEU A 101      -4.571 -11.387   7.648  1.00  0.910          H  
ATOM   1613 3HD1 LEU A 101      -5.261 -11.130   6.032  1.00  0.910          H  
ATOM   1614 1HD2 LEU A 101      -7.890 -12.646   6.562  1.00  0.910          H  
ATOM   1615 2HD2 LEU A 101      -6.878 -12.857   5.111  1.00  0.910          H  
ATOM   1616 3HD2 LEU A 101      -7.323 -14.265   6.094  1.00  0.910          H  
ATOM   1617  N   ALA A 102      -3.389 -15.686   8.617  1.00  0.490          N  
ATOM   1618  CA  ALA A 102      -3.510 -16.280   9.949  1.00  0.530          C  
ATOM   1619  C   ALA A 102      -2.476 -15.702  10.885  1.00  0.570          C  
ATOM   1620  O   ALA A 102      -2.797 -15.341  12.014  1.00  0.640          O  
ATOM   1621  CB  ALA A 102      -3.324 -17.788   9.906  1.00  0.730          C  
ATOM   1622  H   ALA A 102      -3.348 -16.289   7.793  1.00  0.590          H  
ATOM   1623  HA  ALA A 102      -4.495 -16.049  10.328  1.00  0.640          H  
ATOM   1624 1HB  ALA A 102      -3.439 -18.209  10.903  1.00  0.870          H  
ATOM   1625 2HB  ALA A 102      -4.042 -18.212   9.252  1.00  0.870          H  
ATOM   1626 3HB  ALA A 102      -2.331 -18.019   9.541  1.00  0.870          H  
ATOM   1627  N   ILE A 103      -1.264 -15.487  10.370  1.00  0.650          N  
ATOM   1628  CA  ILE A 103      -0.163 -14.913  11.139  1.00  0.830          C  
ATOM   1629  C   ILE A 103      -0.537 -13.536  11.665  1.00  0.880          C  
ATOM   1630  O   ILE A 103      -0.217 -13.198  12.807  1.00  1.040          O  
ATOM   1631  CB  ILE A 103       1.143 -14.852  10.299  1.00  1.090          C  
ATOM   1632  CG1 ILE A 103       1.665 -16.308  10.072  1.00  1.090          C  
ATOM   1633  CG2 ILE A 103       2.192 -13.942  10.956  1.00  1.090          C  
ATOM   1634  CD1 ILE A 103       2.771 -16.454   9.027  1.00  1.090          C  
ATOM   1635  H   ILE A 103      -1.100 -15.836   9.421  1.00  0.780          H  
ATOM   1636  HA  ILE A 103       0.046 -15.551  11.983  1.00  1.000          H  
ATOM   1637  HB  ILE A 103       0.914 -14.450   9.325  1.00  1.310          H  
ATOM   1638 1HG1 ILE A 103       2.035 -16.688  11.022  1.00  1.310          H  
ATOM   1639 2HG1 ILE A 103       0.824 -16.927   9.763  1.00  1.310          H  
ATOM   1640 1HG2 ILE A 103       3.072 -13.905  10.335  1.00  1.310          H  
ATOM   1641 2HG2 ILE A 103       1.805 -12.929  11.063  1.00  1.310          H  
ATOM   1642 3HG2 ILE A 103       2.447 -14.335  11.941  1.00  1.310          H  
ATOM   1643 1HD1 ILE A 103       3.036 -17.491   8.950  1.00  1.310          H  
ATOM   1644 2HD1 ILE A 103       2.415 -16.110   8.069  1.00  1.310          H  
ATOM   1645 3HD1 ILE A 103       3.644 -15.882   9.314  1.00  1.310          H  
ATOM   1646  N   GLY A 104      -1.155 -12.730  10.817  1.00  0.830          N  
ATOM   1647  CA  GLY A 104      -1.569 -11.378  11.175  1.00  1.010          C  
ATOM   1648  C   GLY A 104      -2.836 -11.235  12.001  1.00  1.020          C  
ATOM   1649  O   GLY A 104      -2.942 -10.303  12.820  1.00  1.200          O  
ATOM   1650  H   GLY A 104      -1.351 -13.102   9.879  1.00  1.000          H  
ATOM   1651 1HA  GLY A 104      -0.746 -10.866  11.669  1.00  1.210          H  
ATOM   1652 2HA  GLY A 104      -1.760 -10.854  10.259  1.00  1.210          H  
ATOM   1653  N   LEU A 105      -3.766 -12.188  11.878  1.00  0.940          N  
ATOM   1654  CA  LEU A 105      -5.065 -12.017  12.515  1.00  1.080          C  
ATOM   1655  C   LEU A 105      -5.014 -11.711  14.021  1.00  1.160          C  
ATOM   1656  O   LEU A 105      -5.583 -10.686  14.406  1.00  1.280          O  
ATOM   1657  CB  LEU A 105      -5.981 -13.262  12.262  1.00  1.460          C  
ATOM   1658  CG  LEU A 105      -6.558 -13.479  10.846  1.00  1.460          C  
ATOM   1659  CD1 LEU A 105      -7.218 -14.867  10.781  1.00  1.460          C  
ATOM   1660  CD2 LEU A 105      -7.566 -12.398  10.502  1.00  1.460          C  
ATOM   1661  H   LEU A 105      -3.598 -12.953  11.211  1.00  1.130          H  
ATOM   1662  HA  LEU A 105      -5.531 -11.161  12.042  1.00  1.300          H  
ATOM   1663 1HB  LEU A 105      -5.423 -14.159  12.426  1.00  1.750          H  
ATOM   1664 2HB  LEU A 105      -6.798 -13.253  12.958  1.00  1.750          H  
ATOM   1665  HG  LEU A 105      -5.765 -13.458  10.144  1.00  1.750          H  
ATOM   1666 1HD1 LEU A 105      -7.605 -15.037   9.776  1.00  1.750          H  
ATOM   1667 2HD1 LEU A 105      -6.505 -15.636  11.020  1.00  1.750          H  
ATOM   1668 3HD1 LEU A 105      -8.022 -14.922  11.482  1.00  1.750          H  
ATOM   1669 1HD2 LEU A 105      -7.957 -12.574   9.499  1.00  1.750          H  
ATOM   1670 2HD2 LEU A 105      -8.386 -12.414  11.218  1.00  1.750          H  
ATOM   1671 3HD2 LEU A 105      -7.092 -11.445  10.520  1.00  1.750          H  
ATOM   1672  N   PRO A 106      -4.241 -12.409  14.889  1.00  1.190          N  
ATOM   1673  CA  PRO A 106      -4.169 -12.184  16.332  1.00  1.380          C  
ATOM   1674  C   PRO A 106      -3.721 -10.784  16.751  1.00  1.470          C  
ATOM   1675  O   PRO A 106      -3.867 -10.419  17.916  1.00  1.650          O  
ATOM   1676  CB  PRO A 106      -3.137 -13.217  16.796  1.00  2.070          C  
ATOM   1677  CG  PRO A 106      -3.164 -14.284  15.748  1.00  2.070          C  
ATOM   1678  CD  PRO A 106      -3.390 -13.546  14.458  1.00  2.070          C  
ATOM   1679  HA  PRO A 106      -5.152 -12.402  16.772  1.00  1.660          H  
ATOM   1680 1HB  PRO A 106      -2.148 -12.737  16.880  1.00  2.480          H  
ATOM   1681 2HB  PRO A 106      -3.400 -13.591  17.797  1.00  2.480          H  
ATOM   1682 1HG  PRO A 106      -2.221 -14.854  15.746  1.00  2.480          H  
ATOM   1683 2HG  PRO A 106      -3.971 -15.003  15.969  1.00  2.480          H  
ATOM   1684 1HD  PRO A 106      -2.432 -13.205  14.048  1.00  2.480          H  
ATOM   1685 2HD  PRO A 106      -3.884 -14.213  13.811  1.00  2.480          H  
ATOM   1686  N   ARG A 107      -3.086 -10.039  15.845  1.00  1.450          N  
ATOM   1687  CA  ARG A 107      -2.587  -8.716  16.169  1.00  1.690          C  
ATOM   1688  C   ARG A 107      -3.379  -7.592  15.518  1.00  1.670          C  
ATOM   1689  O   ARG A 107      -3.730  -6.609  16.173  1.00  1.970          O  
ATOM   1690  CB  ARG A 107      -1.134  -8.596  15.731  1.00  2.270          C  
ATOM   1691  CG  ARG A 107      -0.458  -7.253  16.022  1.00  2.270          C  
ATOM   1692  CD  ARG A 107       0.983  -7.283  15.654  1.00  2.270          C  
ATOM   1693  NE  ARG A 107       1.617  -5.974  15.818  1.00  2.270          N  
ATOM   1694  CZ  ARG A 107       2.916  -5.691  15.548  1.00  2.270          C  
ATOM   1695  NH1 ARG A 107       3.733  -6.623  15.106  1.00  2.270          N  
ATOM   1696  NH2 ARG A 107       3.373  -4.463  15.734  1.00  2.270          N  
ATOM   1697  H   ARG A 107      -2.992 -10.357  14.880  1.00  1.740          H  
ATOM   1698  HA  ARG A 107      -2.637  -8.588  17.250  1.00  2.030          H  
ATOM   1699 1HB  ARG A 107      -0.548  -9.375  16.214  1.00  2.720          H  
ATOM   1700 2HB  ARG A 107      -1.073  -8.768  14.653  1.00  2.720          H  
ATOM   1701 1HG  ARG A 107      -0.935  -6.461  15.442  1.00  2.720          H  
ATOM   1702 2HG  ARG A 107      -0.541  -7.024  17.085  1.00  2.720          H  
ATOM   1703 1HD  ARG A 107       1.500  -8.000  16.294  1.00  2.720          H  
ATOM   1704 2HD  ARG A 107       1.077  -7.586  14.611  1.00  2.720          H  
ATOM   1705  HE  ARG A 107       1.035  -5.220  16.164  1.00  2.720          H  
ATOM   1706 1HH1 ARG A 107       3.404  -7.565  14.963  1.00  2.720          H  
ATOM   1707 2HH1 ARG A 107       4.706  -6.393  14.915  1.00  2.720          H  
ATOM   1708 1HH2 ARG A 107       2.760  -3.740  16.079  1.00  2.720          H  
ATOM   1709 2HH2 ARG A 107       4.344  -4.244  15.542  1.00  2.720          H  
ATOM   1710  N   ALA A 108      -3.576  -7.688  14.208  1.00  1.420          N  
ATOM   1711  CA  ALA A 108      -4.191  -6.602  13.459  1.00  1.560          C  
ATOM   1712  C   ALA A 108      -5.704  -6.641  13.291  1.00  1.770          C  
ATOM   1713  O   ALA A 108      -6.316  -5.585  13.131  1.00  2.010          O  
ATOM   1714  CB  ALA A 108      -3.584  -6.567  12.080  1.00  2.130          C  
ATOM   1715  H   ALA A 108      -3.281  -8.535  13.716  1.00  1.700          H  
ATOM   1716  HA  ALA A 108      -3.951  -5.678  13.980  1.00  1.870          H  
ATOM   1717 1HB  ALA A 108      -3.984  -5.732  11.521  1.00  2.550          H  
ATOM   1718 2HB  ALA A 108      -2.513  -6.464  12.191  1.00  2.550          H  
ATOM   1719 3HB  ALA A 108      -3.816  -7.495  11.564  1.00  2.550          H  
ATOM   1720  N   LEU A 109      -6.312  -7.824  13.195  1.00  1.950          N  
ATOM   1721  CA  LEU A 109      -7.726  -7.849  12.829  1.00  2.540          C  
ATOM   1722  C   LEU A 109      -8.643  -8.577  13.810  1.00  2.320          C  
ATOM   1723  O   LEU A 109      -9.810  -8.209  13.972  1.00  2.970          O  
ATOM   1724  CB  LEU A 109      -7.825  -8.489  11.440  1.00  3.320          C  
ATOM   1725  CG  LEU A 109      -7.042  -7.750  10.266  1.00  3.320          C  
ATOM   1726  CD1 LEU A 109      -7.124  -8.576   9.021  1.00  3.320          C  
ATOM   1727  CD2 LEU A 109      -7.617  -6.360   9.993  1.00  3.320          C  
ATOM   1728  H   LEU A 109      -5.828  -8.695  13.409  1.00  2.340          H  
ATOM   1729  HA  LEU A 109      -8.083  -6.827  12.777  1.00  3.050          H  
ATOM   1730 1HB  LEU A 109      -7.432  -9.483  11.521  1.00  3.980          H  
ATOM   1731 2HB  LEU A 109      -8.876  -8.556  11.163  1.00  3.980          H  
ATOM   1732  HG  LEU A 109      -6.000  -7.658  10.539  1.00  3.980          H  
ATOM   1733 1HD1 LEU A 109      -6.577  -8.092   8.226  1.00  3.980          H  
ATOM   1734 2HD1 LEU A 109      -6.691  -9.548   9.211  1.00  3.980          H  
ATOM   1735 3HD1 LEU A 109      -8.164  -8.689   8.724  1.00  3.980          H  
ATOM   1736 1HD2 LEU A 109      -7.053  -5.897   9.191  1.00  3.980          H  
ATOM   1737 2HD2 LEU A 109      -8.663  -6.447   9.700  1.00  3.980          H  
ATOM   1738 3HD2 LEU A 109      -7.543  -5.734  10.875  1.00  3.980          H  
ATOM   1739  N   ALA A 110      -8.149  -9.658  14.398  1.00  2.070          N  
ATOM   1740  CA  ALA A 110      -8.954 -10.515  15.250  1.00  2.370          C  
ATOM   1741  C   ALA A 110      -9.130  -9.935  16.657  1.00  1.980          C  
ATOM   1742  O   ALA A 110      -8.256  -9.221  17.145  1.00  2.110          O  
ATOM   1743  CB  ALA A 110      -8.315 -11.887  15.368  1.00  3.200          C  
ATOM   1744  H   ALA A 110      -7.180  -9.907  14.254  1.00  2.480          H  
ATOM   1745  HA  ALA A 110      -9.919 -10.613  14.768  1.00  2.840          H  
ATOM   1746 1HB  ALA A 110      -8.933 -12.522  15.978  1.00  3.840          H  
ATOM   1747 2HB  ALA A 110      -8.210 -12.314  14.388  1.00  3.840          H  
ATOM   1748 3HB  ALA A 110      -7.345 -11.783  15.834  1.00  3.840          H  
ATOM   1749  N   PRO A 111     -10.252 -10.234  17.330  1.00  2.410          N  
ATOM   1750  CA  PRO A 111     -10.540  -9.967  18.724  1.00  2.490          C  
ATOM   1751  C   PRO A 111      -9.827 -11.042  19.522  1.00  1.780          C  
ATOM   1752  O   PRO A 111      -9.056 -11.810  18.949  1.00  1.750          O  
ATOM   1753  CB  PRO A 111     -12.067 -10.062  18.780  1.00  3.740          C  
ATOM   1754  CG  PRO A 111     -12.406 -11.100  17.754  1.00  3.740          C  
ATOM   1755  CD  PRO A 111     -11.399 -10.878  16.623  1.00  3.740          C  
ATOM   1756  HA  PRO A 111     -10.176  -8.963  18.991  1.00  2.990          H  
ATOM   1757 1HB  PRO A 111     -12.402 -10.341  19.789  1.00  4.480          H  
ATOM   1758 2HB  PRO A 111     -12.512  -9.081  18.556  1.00  4.480          H  
ATOM   1759 1HG  PRO A 111     -12.337 -12.090  18.197  1.00  4.480          H  
ATOM   1760 2HG  PRO A 111     -13.451 -10.980  17.424  1.00  4.480          H  
ATOM   1761 1HD  PRO A 111     -11.130 -11.856  16.211  1.00  4.480          H  
ATOM   1762 2HD  PRO A 111     -11.826 -10.196  15.866  1.00  4.480          H  
ATOM   1763  N   ALA A 112     -10.116 -11.161  20.819  1.00  1.620          N  
ATOM   1764  CA  ALA A 112      -9.522 -12.219  21.655  1.00  1.740          C  
ATOM   1765  C   ALA A 112      -9.490 -13.587  20.951  1.00  1.710          C  
ATOM   1766  O   ALA A 112      -8.514 -14.338  21.089  1.00  1.980          O  
ATOM   1767  CB  ALA A 112     -10.304 -12.360  22.949  1.00  2.390          C  
ATOM   1768  H   ALA A 112     -10.742 -10.496  21.252  1.00  1.940          H  
ATOM   1769  HA  ALA A 112      -8.495 -11.930  21.882  1.00  2.090          H  
ATOM   1770 1HB  ALA A 112      -9.839 -13.123  23.573  1.00  2.870          H  
ATOM   1771 2HB  ALA A 112     -10.306 -11.409  23.479  1.00  2.870          H  
ATOM   1772 3HB  ALA A 112     -11.330 -12.655  22.723  1.00  2.870          H  
ATOM   1773  N   ASP A 113     -10.529 -13.891  20.159  1.00  1.880          N  
ATOM   1774  CA  ASP A 113     -10.703 -15.155  19.445  1.00  2.280          C  
ATOM   1775  C   ASP A 113      -9.563 -15.472  18.478  1.00  2.150          C  
ATOM   1776  O   ASP A 113      -9.457 -16.609  18.013  1.00  2.310          O  
ATOM   1777  CB  ASP A 113     -12.032 -15.163  18.723  1.00  3.030          C  
ATOM   1778  CG  ASP A 113     -13.233 -15.188  19.713  1.00  3.030          C  
ATOM   1779  OD1 ASP A 113     -13.060 -15.455  20.904  1.00  3.030          O  
ATOM   1780  OD2 ASP A 113     -14.310 -14.910  19.262  1.00  3.030          O  
ATOM   1781  H   ASP A 113     -11.295 -13.234  20.105  1.00  2.260          H  
ATOM   1782  HA  ASP A 113     -10.735 -15.962  20.161  1.00  2.740          H  
ATOM   1783 1HB  ASP A 113     -12.105 -14.304  18.072  1.00  3.640          H  
ATOM   1784 2HB  ASP A 113     -12.089 -16.051  18.088  1.00  3.640          H  
ATOM   1785  N   GLY A 114      -8.680 -14.504  18.213  1.00  2.070          N  
ATOM   1786  CA  GLY A 114      -7.517 -14.673  17.352  1.00  2.280          C  
ATOM   1787  C   GLY A 114      -6.680 -15.871  17.814  1.00  1.900          C  
ATOM   1788  O   GLY A 114      -6.039 -16.557  17.004  1.00  1.910          O  
ATOM   1789  H   GLY A 114      -8.829 -13.584  18.634  1.00  2.480          H  
ATOM   1790 1HA  GLY A 114      -7.824 -14.770  16.325  1.00  2.740          H  
ATOM   1791 2HA  GLY A 114      -6.914 -13.769  17.419  1.00  2.740          H  
ATOM   1792  N   ARG A 115      -6.726 -16.152  19.130  1.00  1.700          N  
ATOM   1793  CA  ARG A 115      -6.014 -17.265  19.763  1.00  1.660          C  
ATOM   1794  C   ARG A 115      -6.458 -18.627  19.203  1.00  1.430          C  
ATOM   1795  O   ARG A 115      -5.755 -19.627  19.353  1.00  1.670          O  
ATOM   1796  CB  ARG A 115      -6.277 -17.272  21.268  1.00  2.340          C  
ATOM   1797  CG  ARG A 115      -7.713 -17.685  21.671  1.00  2.340          C  
ATOM   1798  CD  ARG A 115      -8.020 -17.449  23.125  1.00  2.340          C  
ATOM   1799  NE  ARG A 115      -9.353 -17.981  23.478  1.00  2.340          N  
ATOM   1800  CZ  ARG A 115     -10.542 -17.367  23.245  1.00  2.340          C  
ATOM   1801  NH1 ARG A 115     -10.576 -16.200  22.670  1.00  2.340          N  
ATOM   1802  NH2 ARG A 115     -11.674 -17.966  23.580  1.00  2.340          N  
ATOM   1803  H   ARG A 115      -7.278 -15.525  19.729  1.00  2.040          H  
ATOM   1804  HA  ARG A 115      -4.946 -17.138  19.583  1.00  1.990          H  
ATOM   1805 1HB  ARG A 115      -5.584 -17.953  21.757  1.00  2.810          H  
ATOM   1806 2HB  ARG A 115      -6.100 -16.274  21.669  1.00  2.810          H  
ATOM   1807 1HG  ARG A 115      -8.428 -17.127  21.069  1.00  2.810          H  
ATOM   1808 2HG  ARG A 115      -7.847 -18.752  21.490  1.00  2.810          H  
ATOM   1809 1HD  ARG A 115      -7.277 -17.959  23.737  1.00  2.810          H  
ATOM   1810 2HD  ARG A 115      -7.997 -16.381  23.343  1.00  2.810          H  
ATOM   1811  HE  ARG A 115      -9.380 -18.892  23.921  1.00  2.810          H  
ATOM   1812 1HH1 ARG A 115      -9.703 -15.746  22.403  1.00  2.810          H  
ATOM   1813 2HH1 ARG A 115     -11.485 -15.769  22.415  1.00  2.810          H  
ATOM   1814 1HH2 ARG A 115     -11.657 -18.875  24.017  1.00  2.810          H  
ATOM   1815 2HH2 ARG A 115     -12.563 -17.510  23.397  1.00  2.810          H  
ATOM   1816  N   ALA A 116      -7.672 -18.669  18.646  1.00  1.210          N  
ATOM   1817  CA  ALA A 116      -8.278 -19.850  18.055  1.00  1.200          C  
ATOM   1818  C   ALA A 116      -8.260 -19.751  16.530  1.00  1.000          C  
ATOM   1819  O   ALA A 116      -8.055 -20.753  15.833  1.00  0.950          O  
ATOM   1820  CB  ALA A 116      -9.698 -20.002  18.558  1.00  1.680          C  
ATOM   1821  H   ALA A 116      -8.196 -17.802  18.586  1.00  1.450          H  
ATOM   1822  HA  ALA A 116      -7.692 -20.721  18.344  1.00  1.440          H  
ATOM   1823 1HB  ALA A 116     -10.145 -20.893  18.125  1.00  2.020          H  
ATOM   1824 2HB  ALA A 116      -9.690 -20.087  19.644  1.00  2.020          H  
ATOM   1825 3HB  ALA A 116     -10.278 -19.124  18.266  1.00  2.020          H  
ATOM   1826  N   MET A 117      -8.484 -18.531  16.023  1.00  1.010          N  
ATOM   1827  CA  MET A 117      -8.561 -18.263  14.591  1.00  0.940          C  
ATOM   1828  C   MET A 117      -7.255 -18.606  13.901  1.00  0.820          C  
ATOM   1829  O   MET A 117      -7.274 -19.182  12.814  1.00  0.790          O  
ATOM   1830  CB  MET A 117      -8.923 -16.804  14.355  1.00  1.340          C  
ATOM   1831  CG  MET A 117     -10.358 -16.436  14.774  1.00  1.340          C  
ATOM   1832  SD  MET A 117     -10.689 -14.639  14.860  1.00  1.340          S  
ATOM   1833  CE  MET A 117     -10.613 -14.045  13.184  1.00  1.340          C  
ATOM   1834  H   MET A 117      -8.641 -17.764  16.676  1.00  1.210          H  
ATOM   1835  HA  MET A 117      -9.341 -18.892  14.165  1.00  1.130          H  
ATOM   1836 1HB  MET A 117      -8.223 -16.191  14.847  1.00  1.610          H  
ATOM   1837 2HB  MET A 117      -8.834 -16.594  13.293  1.00  1.610          H  
ATOM   1838 1HG  MET A 117     -11.054 -16.877  14.063  1.00  1.610          H  
ATOM   1839 2HG  MET A 117     -10.566 -16.870  15.748  1.00  1.610          H  
ATOM   1840 1HE  MET A 117     -10.816 -12.974  13.170  1.00  1.610          H  
ATOM   1841 2HE  MET A 117      -9.635 -14.220  12.787  1.00  1.610          H  
ATOM   1842 3HE  MET A 117     -11.356 -14.563  12.576  1.00  1.610          H  
ATOM   1843  N   HIS A 118      -6.108 -18.269  14.512  1.00  0.850          N  
ATOM   1844  CA  HIS A 118      -4.854 -18.589  13.851  1.00  0.910          C  
ATOM   1845  C   HIS A 118      -4.737 -20.103  13.607  1.00  0.750          C  
ATOM   1846  O   HIS A 118      -4.554 -20.487  12.450  1.00  0.700          O  
ATOM   1847  CB  HIS A 118      -3.631 -18.021  14.609  1.00  1.250          C  
ATOM   1848  CG  HIS A 118      -2.281 -18.433  14.036  1.00  1.250          C  
ATOM   1849  ND1 HIS A 118      -1.765 -19.722  14.123  1.00  1.250          N  
ATOM   1850  CD2 HIS A 118      -1.342 -17.698  13.453  1.00  1.250          C  
ATOM   1851  CE1 HIS A 118      -0.584 -19.744  13.534  1.00  1.250          C  
ATOM   1852  NE2 HIS A 118      -0.304 -18.521  13.135  1.00  1.250          N  
ATOM   1853  H   HIS A 118      -6.117 -17.759  15.402  1.00  1.020          H  
ATOM   1854  HA  HIS A 118      -4.846 -18.113  12.870  1.00  1.090          H  
ATOM   1855 1HB  HIS A 118      -3.664 -16.946  14.446  1.00  1.500          H  
ATOM   1856 2HB  HIS A 118      -3.683 -18.120  15.671  1.00  1.500          H  
ATOM   1857  HD1 HIS A 118      -1.922 -20.324  14.905  1.00  1.500          H  
ATOM   1858  HD2 HIS A 118      -1.296 -16.667  13.240  1.00  1.500          H  
ATOM   1859  HE1 HIS A 118      -0.004 -20.672  13.474  1.00  1.500          H  
ATOM   1860  N   PRO A 119      -4.792 -21.008  14.635  1.00  0.750          N  
ATOM   1861  CA  PRO A 119      -4.810 -22.453  14.458  1.00  0.750          C  
ATOM   1862  C   PRO A 119      -5.844 -22.952  13.468  1.00  0.660          C  
ATOM   1863  O   PRO A 119      -5.560 -23.847  12.671  1.00  0.670          O  
ATOM   1864  CB  PRO A 119      -5.162 -22.944  15.864  1.00  1.120          C  
ATOM   1865  CG  PRO A 119      -4.551 -21.930  16.771  1.00  1.120          C  
ATOM   1866  CD  PRO A 119      -4.739 -20.608  16.075  1.00  1.120          C  
ATOM   1867  HA  PRO A 119      -3.814 -22.779  14.172  1.00  0.900          H  
ATOM   1868 1HB  PRO A 119      -6.259 -22.991  15.980  1.00  1.350          H  
ATOM   1869 2HB  PRO A 119      -4.776 -23.962  16.020  1.00  1.350          H  
ATOM   1870 1HG  PRO A 119      -5.059 -21.944  17.753  1.00  1.350          H  
ATOM   1871 2HG  PRO A 119      -3.495 -22.169  16.958  1.00  1.350          H  
ATOM   1872 1HD  PRO A 119      -5.624 -20.102  16.414  1.00  1.350          H  
ATOM   1873 2HD  PRO A 119      -3.847 -20.079  16.318  1.00  1.350          H  
ATOM   1874  N   ALA A 120      -7.042 -22.356  13.479  1.00  0.640          N  
ATOM   1875  CA  ALA A 120      -8.085 -22.790  12.566  1.00  0.660          C  
ATOM   1876  C   ALA A 120      -7.695 -22.593  11.115  1.00  0.580          C  
ATOM   1877  O   ALA A 120      -7.728 -23.541  10.319  1.00  0.600          O  
ATOM   1878  CB  ALA A 120      -9.365 -22.028  12.851  1.00  0.920          C  
ATOM   1879  H   ALA A 120      -7.278 -21.640  14.176  1.00  0.770          H  
ATOM   1880  HA  ALA A 120      -8.253 -23.853  12.730  1.00  0.790          H  
ATOM   1881 1HB  ALA A 120     -10.152 -22.377  12.188  1.00  1.100          H  
ATOM   1882 2HB  ALA A 120      -9.657 -22.191  13.890  1.00  1.100          H  
ATOM   1883 3HB  ALA A 120      -9.198 -20.968  12.689  1.00  1.100          H  
ATOM   1884  N   VAL A 121      -7.283 -21.368  10.783  1.00  0.530          N  
ATOM   1885  CA  VAL A 121      -6.930 -21.040   9.415  1.00  0.510          C  
ATOM   1886  C   VAL A 121      -5.699 -21.814   9.016  1.00  0.470          C  
ATOM   1887  O   VAL A 121      -5.625 -22.353   7.904  1.00  0.470          O  
ATOM   1888  CB  VAL A 121      -6.688 -19.527   9.253  1.00  0.720          C  
ATOM   1889  CG1 VAL A 121      -6.138 -19.210   7.829  1.00  0.720          C  
ATOM   1890  CG2 VAL A 121      -7.986 -18.781   9.500  1.00  0.720          C  
ATOM   1891  H   VAL A 121      -7.247 -20.643  11.511  1.00  0.640          H  
ATOM   1892  HA  VAL A 121      -7.754 -21.333   8.765  1.00  0.610          H  
ATOM   1893  HB  VAL A 121      -5.956 -19.209   9.991  1.00  0.870          H  
ATOM   1894 1HG1 VAL A 121      -5.972 -18.137   7.735  1.00  0.870          H  
ATOM   1895 2HG1 VAL A 121      -5.193 -19.730   7.649  1.00  0.870          H  
ATOM   1896 3HG1 VAL A 121      -6.866 -19.529   7.087  1.00  0.870          H  
ATOM   1897 1HG2 VAL A 121      -7.809 -17.711   9.405  1.00  0.870          H  
ATOM   1898 2HG2 VAL A 121      -8.730 -19.095   8.771  1.00  0.870          H  
ATOM   1899 3HG2 VAL A 121      -8.349 -18.998  10.502  1.00  0.870          H  
ATOM   1900  N   TRP A 122      -4.707 -21.817   9.900  1.00  0.480          N  
ATOM   1901  CA  TRP A 122      -3.468 -22.500   9.661  1.00  0.500          C  
ATOM   1902  C   TRP A 122      -3.631 -23.980   9.366  1.00  0.480          C  
ATOM   1903  O   TRP A 122      -3.300 -24.430   8.270  1.00  0.470          O  
ATOM   1904  CB  TRP A 122      -2.580 -22.323  10.880  1.00  0.690          C  
ATOM   1905  CG  TRP A 122      -1.343 -23.085  10.837  1.00  0.690          C  
ATOM   1906  CD1 TRP A 122      -0.491 -23.172   9.818  1.00  0.690          C  
ATOM   1907  CD2 TRP A 122      -0.794 -23.888  11.874  1.00  0.690          C  
ATOM   1908  NE1 TRP A 122       0.561 -23.961  10.150  1.00  0.690          N  
ATOM   1909  CE2 TRP A 122       0.391 -24.408  11.389  1.00  0.690          C  
ATOM   1910  CE3 TRP A 122      -1.202 -24.208  13.156  1.00  0.690          C  
ATOM   1911  CZ2 TRP A 122       1.166 -25.218  12.128  1.00  0.690          C  
ATOM   1912  CZ3 TRP A 122      -0.416 -25.029  13.896  1.00  0.690          C  
ATOM   1913  CH2 TRP A 122       0.730 -25.507  13.381  1.00  0.690          C  
ATOM   1914  H   TRP A 122      -4.817 -21.306  10.780  1.00  0.580          H  
ATOM   1915  HA  TRP A 122      -2.992 -22.034   8.808  1.00  0.600          H  
ATOM   1916 1HB  TRP A 122      -2.327 -21.265  10.989  1.00  0.830          H  
ATOM   1917 2HB  TRP A 122      -3.131 -22.608  11.765  1.00  0.830          H  
ATOM   1918  HD1 TRP A 122      -0.614 -22.679   8.881  1.00  0.830          H  
ATOM   1919  HE1 TRP A 122       1.363 -24.177   9.555  1.00  0.830          H  
ATOM   1920  HE3 TRP A 122      -2.111 -23.829  13.557  1.00  0.830          H  
ATOM   1921  HZ2 TRP A 122       2.100 -25.633  11.751  1.00  0.830          H  
ATOM   1922  HZ3 TRP A 122      -0.732 -25.295  14.906  1.00  0.830          H  
ATOM   1923  HH2 TRP A 122       1.303 -26.132  13.966  1.00  0.830          H  
ATOM   1924  N   CYS A 123      -4.212 -24.744  10.289  1.00  0.530          N  
ATOM   1925  CA  CYS A 123      -4.292 -26.178  10.069  1.00  0.580          C  
ATOM   1926  C   CYS A 123      -5.153 -26.513   8.856  1.00  0.520          C  
ATOM   1927  O   CYS A 123      -4.823 -27.428   8.081  1.00  0.510          O  
ATOM   1928  CB  CYS A 123      -4.819 -26.859  11.324  1.00  0.790          C  
ATOM   1929  SG  CYS A 123      -3.623 -26.817  12.694  1.00  0.790          S  
ATOM   1930  H   CYS A 123      -4.557 -24.343  11.163  1.00  0.640          H  
ATOM   1931  HA  CYS A 123      -3.283 -26.546   9.891  1.00  0.700          H  
ATOM   1932 1HB  CYS A 123      -5.730 -26.350  11.653  1.00  0.950          H  
ATOM   1933 2HB  CYS A 123      -5.070 -27.893  11.111  1.00  0.950          H  
ATOM   1934  HG  CYS A 123      -3.440 -25.498  12.660  1.00  0.950          H  
ATOM   1935  N   ALA A 124      -6.252 -25.763   8.681  1.00  0.500          N  
ATOM   1936  CA  ALA A 124      -7.147 -25.938   7.556  1.00  0.480          C  
ATOM   1937  C   ALA A 124      -6.433 -25.699   6.233  1.00  0.420          C  
ATOM   1938  O   ALA A 124      -6.767 -26.337   5.241  1.00  0.440          O  
ATOM   1939  CB  ALA A 124      -8.329 -24.997   7.675  1.00  0.680          C  
ATOM   1940  H   ALA A 124      -6.513 -25.052   9.367  1.00  0.600          H  
ATOM   1941  HA  ALA A 124      -7.504 -26.965   7.566  1.00  0.580          H  
ATOM   1942 1HB  ALA A 124      -9.004 -25.155   6.838  1.00  0.820          H  
ATOM   1943 2HB  ALA A 124      -8.852 -25.187   8.611  1.00  0.820          H  
ATOM   1944 3HB  ALA A 124      -7.967 -23.967   7.664  1.00  0.820          H  
ATOM   1945  N   SER A 125      -5.472 -24.767   6.206  1.00  0.370          N  
ATOM   1946  CA  SER A 125      -4.727 -24.433   5.000  1.00  0.340          C  
ATOM   1947  C   SER A 125      -3.589 -25.426   4.714  1.00  0.320          C  
ATOM   1948  O   SER A 125      -3.357 -25.810   3.555  1.00  0.310          O  
ATOM   1949  CB  SER A 125      -4.169 -23.040   5.173  1.00  0.490          C  
ATOM   1950  OG  SER A 125      -5.202 -22.102   5.259  1.00  0.490          O  
ATOM   1951  H   SER A 125      -5.265 -24.222   7.049  1.00  0.440          H  
ATOM   1952  HA  SER A 125      -5.418 -24.441   4.157  1.00  0.410          H  
ATOM   1953 1HB  SER A 125      -3.581 -23.010   6.086  1.00  0.590          H  
ATOM   1954 2HB  SER A 125      -3.514 -22.793   4.361  1.00  0.590          H  
ATOM   1955  HG  SER A 125      -5.580 -22.227   6.157  1.00  0.590          H  
ATOM   1956  N   VAL A 126      -2.899 -25.868   5.770  1.00  0.340          N  
ATOM   1957  CA  VAL A 126      -1.743 -26.739   5.597  1.00  0.340          C  
ATOM   1958  C   VAL A 126      -2.065 -28.120   5.069  1.00  0.360          C  
ATOM   1959  O   VAL A 126      -1.349 -28.620   4.192  1.00  0.370          O  
ATOM   1960  CB  VAL A 126      -0.958 -26.937   6.914  1.00  0.480          C  
ATOM   1961  CG1 VAL A 126       0.168 -27.997   6.726  1.00  0.480          C  
ATOM   1962  CG2 VAL A 126      -0.363 -25.663   7.325  1.00  0.480          C  
ATOM   1963  H   VAL A 126      -3.144 -25.510   6.700  1.00  0.410          H  
ATOM   1964  HA  VAL A 126      -1.077 -26.254   4.886  1.00  0.410          H  
ATOM   1965  HB  VAL A 126      -1.637 -27.291   7.694  1.00  0.570          H  
ATOM   1966 1HG1 VAL A 126       0.710 -28.110   7.664  1.00  0.570          H  
ATOM   1967 2HG1 VAL A 126      -0.236 -28.966   6.445  1.00  0.570          H  
ATOM   1968 3HG1 VAL A 126       0.858 -27.659   5.949  1.00  0.570          H  
ATOM   1969 1HG2 VAL A 126       0.185 -25.809   8.244  1.00  0.570          H  
ATOM   1970 2HG2 VAL A 126       0.288 -25.326   6.556  1.00  0.570          H  
ATOM   1971 3HG2 VAL A 126      -1.132 -24.938   7.477  1.00  0.570          H  
ATOM   1972  N   ALA A 127      -3.063 -28.803   5.638  1.00  0.390          N  
ATOM   1973  CA  ALA A 127      -3.248 -30.159   5.152  1.00  0.430          C  
ATOM   1974  C   ALA A 127      -3.582 -30.202   3.646  1.00  0.410          C  
ATOM   1975  O   ALA A 127      -3.028 -31.071   2.963  1.00  0.430          O  
ATOM   1976  CB  ALA A 127      -4.271 -30.912   6.002  1.00  0.590          C  
ATOM   1977  H   ALA A 127      -3.637 -28.385   6.383  1.00  0.470          H  
ATOM   1978  HA  ALA A 127      -2.297 -30.680   5.276  1.00  0.520          H  
ATOM   1979 1HB  ALA A 127      -4.331 -31.943   5.655  1.00  0.700          H  
ATOM   1980 2HB  ALA A 127      -3.931 -30.900   7.038  1.00  0.700          H  
ATOM   1981 3HB  ALA A 127      -5.241 -30.488   5.971  1.00  0.700          H  
ATOM   1982  N   PRO A 128      -4.508 -29.371   3.082  1.00  0.400          N  
ATOM   1983  CA  PRO A 128      -4.753 -29.292   1.655  1.00  0.440          C  
ATOM   1984  C   PRO A 128      -3.493 -29.037   0.856  1.00  0.390          C  
ATOM   1985  O   PRO A 128      -3.312 -29.667  -0.177  1.00  0.390          O  
ATOM   1986  CB  PRO A 128      -5.728 -28.127   1.546  1.00  0.660          C  
ATOM   1987  CG  PRO A 128      -6.480 -28.180   2.818  1.00  0.660          C  
ATOM   1988  CD  PRO A 128      -5.440 -28.549   3.863  1.00  0.660          C  
ATOM   1989  HA  PRO A 128      -5.229 -30.222   1.326  1.00  0.530          H  
ATOM   1990 1HB  PRO A 128      -5.178 -27.184   1.419  1.00  0.790          H  
ATOM   1991 2HB  PRO A 128      -6.370 -28.251   0.661  1.00  0.790          H  
ATOM   1992 1HG  PRO A 128      -6.945 -27.202   3.004  1.00  0.790          H  
ATOM   1993 2HG  PRO A 128      -7.296 -28.911   2.758  1.00  0.790          H  
ATOM   1994 1HD  PRO A 128      -4.967 -27.664   4.224  1.00  0.790          H  
ATOM   1995 2HD  PRO A 128      -5.947 -29.079   4.635  1.00  0.790          H  
ATOM   1996  N   LEU A 129      -2.595 -28.160   1.333  1.00  0.390          N  
ATOM   1997  CA  LEU A 129      -1.373 -27.935   0.574  1.00  0.400          C  
ATOM   1998  C   LEU A 129      -0.527 -29.161   0.425  1.00  0.370          C  
ATOM   1999  O   LEU A 129       0.004 -29.434  -0.658  1.00  0.380          O  
ATOM   2000  CB  LEU A 129      -0.506 -26.878   1.227  1.00  0.560          C  
ATOM   2001  CG  LEU A 129      -0.968 -25.459   1.135  1.00  0.560          C  
ATOM   2002  CD1 LEU A 129      -0.149 -24.632   2.019  1.00  0.560          C  
ATOM   2003  CD2 LEU A 129      -0.806 -24.945  -0.260  1.00  0.560          C  
ATOM   2004  H   LEU A 129      -2.779 -27.589   2.171  1.00  0.470          H  
ATOM   2005  HA  LEU A 129      -1.654 -27.620  -0.420  1.00  0.480          H  
ATOM   2006 1HB  LEU A 129      -0.434 -27.118   2.289  1.00  0.670          H  
ATOM   2007 2HB  LEU A 129       0.466 -26.957   0.815  1.00  0.670          H  
ATOM   2008  HG  LEU A 129      -2.000 -25.399   1.440  1.00  0.670          H  
ATOM   2009 1HD1 LEU A 129      -0.492 -23.608   1.940  1.00  0.670          H  
ATOM   2010 2HD1 LEU A 129      -0.264 -24.994   3.035  1.00  0.670          H  
ATOM   2011 3HD1 LEU A 129       0.888 -24.686   1.735  1.00  0.670          H  
ATOM   2012 1HD2 LEU A 129      -1.116 -23.924  -0.310  1.00  0.670          H  
ATOM   2013 2HD2 LEU A 129       0.220 -24.993  -0.538  1.00  0.670          H  
ATOM   2014 3HD2 LEU A 129      -1.398 -25.523  -0.945  1.00  0.670          H  
ATOM   2015  N   PHE A 130      -0.384 -29.905   1.513  1.00  0.380          N  
ATOM   2016  CA  PHE A 130       0.446 -31.085   1.443  1.00  0.410          C  
ATOM   2017  C   PHE A 130      -0.227 -32.076   0.492  1.00  0.400          C  
ATOM   2018  O   PHE A 130       0.432 -32.673  -0.366  1.00  0.420          O  
ATOM   2019  CB  PHE A 130       0.695 -31.671   2.825  1.00  0.560          C  
ATOM   2020  CG  PHE A 130       1.783 -32.713   2.829  1.00  0.560          C  
ATOM   2021  CD1 PHE A 130       3.124 -32.296   2.747  1.00  0.560          C  
ATOM   2022  CD2 PHE A 130       1.516 -34.060   2.918  1.00  0.560          C  
ATOM   2023  CE1 PHE A 130       4.152 -33.207   2.751  1.00  0.560          C  
ATOM   2024  CE2 PHE A 130       2.556 -34.975   2.926  1.00  0.560          C  
ATOM   2025  CZ  PHE A 130       3.870 -34.547   2.840  1.00  0.560          C  
ATOM   2026  H   PHE A 130      -0.823 -29.602   2.395  1.00  0.460          H  
ATOM   2027  HA  PHE A 130       1.410 -30.811   1.016  1.00  0.490          H  
ATOM   2028 1HB  PHE A 130       0.970 -30.874   3.515  1.00  0.670          H  
ATOM   2029 2HB  PHE A 130      -0.226 -32.122   3.199  1.00  0.670          H  
ATOM   2030  HD1 PHE A 130       3.350 -31.229   2.675  1.00  0.670          H  
ATOM   2031  HD2 PHE A 130       0.480 -34.400   2.982  1.00  0.670          H  
ATOM   2032  HE1 PHE A 130       5.186 -32.866   2.682  1.00  0.670          H  
ATOM   2033  HE2 PHE A 130       2.344 -36.039   2.999  1.00  0.670          H  
ATOM   2034  HZ  PHE A 130       4.678 -35.276   2.844  1.00  0.670          H  
ATOM   2035  N   ALA A 131      -1.549 -32.260   0.643  1.00  0.400          N  
ATOM   2036  CA  ALA A 131      -2.271 -33.182  -0.223  1.00  0.440          C  
ATOM   2037  C   ALA A 131      -2.164 -32.779  -1.695  1.00  0.420          C  
ATOM   2038  O   ALA A 131      -1.998 -33.645  -2.562  1.00  0.460          O  
ATOM   2039  CB  ALA A 131      -3.729 -33.234   0.178  1.00  0.600          C  
ATOM   2040  H   ALA A 131      -2.053 -31.755   1.381  1.00  0.480          H  
ATOM   2041  HA  ALA A 131      -1.831 -34.167  -0.107  1.00  0.530          H  
ATOM   2042 1HB  ALA A 131      -4.258 -33.943  -0.453  1.00  0.720          H  
ATOM   2043 2HB  ALA A 131      -3.805 -33.541   1.220  1.00  0.720          H  
ATOM   2044 3HB  ALA A 131      -4.165 -32.243   0.061  1.00  0.720          H  
ATOM   2045  N   LEU A 132      -2.233 -31.471  -1.984  1.00  0.390          N  
ATOM   2046  CA  LEU A 132      -2.106 -30.999  -3.347  1.00  0.390          C  
ATOM   2047  C   LEU A 132      -0.751 -31.329  -3.904  1.00  0.350          C  
ATOM   2048  O   LEU A 132      -0.656 -31.823  -5.021  1.00  0.390          O  
ATOM   2049  CB  LEU A 132      -2.291 -29.479  -3.437  1.00  0.550          C  
ATOM   2050  CG  LEU A 132      -3.666 -28.864  -3.286  1.00  0.550          C  
ATOM   2051  CD1 LEU A 132      -3.470 -27.357  -3.156  1.00  0.550          C  
ATOM   2052  CD2 LEU A 132      -4.517 -29.170  -4.528  1.00  0.550          C  
ATOM   2053  H   LEU A 132      -2.419 -30.802  -1.240  1.00  0.470          H  
ATOM   2054  HA  LEU A 132      -2.853 -31.499  -3.955  1.00  0.470          H  
ATOM   2055 1HB  LEU A 132      -1.686 -29.043  -2.652  1.00  0.660          H  
ATOM   2056 2HB  LEU A 132      -1.909 -29.143  -4.361  1.00  0.660          H  
ATOM   2057  HG  LEU A 132      -4.161 -29.242  -2.403  1.00  0.660          H  
ATOM   2058 1HD1 LEU A 132      -4.435 -26.863  -3.052  1.00  0.660          H  
ATOM   2059 2HD1 LEU A 132      -2.868 -27.139  -2.288  1.00  0.660          H  
ATOM   2060 3HD1 LEU A 132      -2.964 -26.984  -4.041  1.00  0.660          H  
ATOM   2061 1HD2 LEU A 132      -5.493 -28.698  -4.421  1.00  0.660          H  
ATOM   2062 2HD2 LEU A 132      -4.022 -28.777  -5.407  1.00  0.660          H  
ATOM   2063 3HD2 LEU A 132      -4.650 -30.243  -4.636  1.00  0.660          H  
ATOM   2064  N   GLU A 133       0.316 -31.135  -3.131  1.00  0.320          N  
ATOM   2065  CA  GLU A 133       1.625 -31.476  -3.667  1.00  0.310          C  
ATOM   2066  C   GLU A 133       1.719 -32.950  -4.011  1.00  0.400          C  
ATOM   2067  O   GLU A 133       2.197 -33.308  -5.100  1.00  0.440          O  
ATOM   2068  CB  GLU A 133       2.753 -31.122  -2.713  1.00  0.440          C  
ATOM   2069  CG  GLU A 133       4.130 -31.445  -3.295  1.00  0.440          C  
ATOM   2070  CD  GLU A 133       5.218 -31.067  -2.427  1.00  0.440          C  
ATOM   2071  OE1 GLU A 133       4.971 -30.483  -1.407  1.00  0.440          O  
ATOM   2072  OE2 GLU A 133       6.326 -31.360  -2.757  1.00  0.440          O  
ATOM   2073  H   GLU A 133       0.219 -30.697  -2.205  1.00  0.380          H  
ATOM   2074  HA  GLU A 133       1.780 -30.914  -4.582  1.00  0.370          H  
ATOM   2075 1HB  GLU A 133       2.723 -30.057  -2.493  1.00  0.530          H  
ATOM   2076 2HB  GLU A 133       2.626 -31.661  -1.771  1.00  0.530          H  
ATOM   2077 1HG  GLU A 133       4.208 -32.512  -3.495  1.00  0.530          H  
ATOM   2078 2HG  GLU A 133       4.237 -30.913  -4.241  1.00  0.530          H  
ATOM   2079  N   LEU A 134       1.203 -33.807  -3.121  1.00  0.450          N  
ATOM   2080  CA  LEU A 134       1.282 -35.239  -3.343  1.00  0.570          C  
ATOM   2081  C   LEU A 134       0.551 -35.631  -4.622  1.00  0.640          C  
ATOM   2082  O   LEU A 134       1.021 -36.489  -5.368  1.00  0.760          O  
ATOM   2083  CB  LEU A 134       0.645 -35.992  -2.166  1.00  0.750          C  
ATOM   2084  CG  LEU A 134       1.354 -35.909  -0.778  1.00  0.750          C  
ATOM   2085  CD1 LEU A 134       0.447 -36.569   0.250  1.00  0.750          C  
ATOM   2086  CD2 LEU A 134       2.721 -36.574  -0.811  1.00  0.750          C  
ATOM   2087  H   LEU A 134       0.809 -33.443  -2.244  1.00  0.540          H  
ATOM   2088  HA  LEU A 134       2.325 -35.517  -3.452  1.00  0.680          H  
ATOM   2089 1HB  LEU A 134      -0.363 -35.601  -2.034  1.00  0.900          H  
ATOM   2090 2HB  LEU A 134       0.564 -37.042  -2.437  1.00  0.900          H  
ATOM   2091  HG  LEU A 134       1.482 -34.870  -0.496  1.00  0.900          H  
ATOM   2092 1HD1 LEU A 134       0.895 -36.511   1.224  1.00  0.900          H  
ATOM   2093 2HD1 LEU A 134      -0.510 -36.062   0.268  1.00  0.900          H  
ATOM   2094 3HD1 LEU A 134       0.299 -37.614  -0.014  1.00  0.900          H  
ATOM   2095 1HD2 LEU A 134       3.176 -36.497   0.177  1.00  0.900          H  
ATOM   2096 2HD2 LEU A 134       2.613 -37.623  -1.082  1.00  0.900          H  
ATOM   2097 3HD2 LEU A 134       3.362 -36.077  -1.532  1.00  0.900          H  
ATOM   2098  N   LYS A 135      -0.588 -34.997  -4.889  1.00  0.610          N  
ATOM   2099  CA  LYS A 135      -1.338 -35.269  -6.107  1.00  0.720          C  
ATOM   2100  C   LYS A 135      -0.716 -34.641  -7.365  1.00  0.710          C  
ATOM   2101  O   LYS A 135      -0.575 -35.296  -8.395  1.00  0.950          O  
ATOM   2102  CB  LYS A 135      -2.760 -34.731  -5.954  1.00  0.960          C  
ATOM   2103  CG  LYS A 135      -3.620 -35.485  -4.959  1.00  0.960          C  
ATOM   2104  CD  LYS A 135      -4.996 -34.847  -4.824  1.00  0.960          C  
ATOM   2105  CE  LYS A 135      -5.850 -35.589  -3.800  1.00  0.960          C  
ATOM   2106  NZ  LYS A 135      -7.195 -34.965  -3.631  1.00  0.960          N  
ATOM   2107  H   LYS A 135      -0.966 -34.347  -4.188  1.00  0.730          H  
ATOM   2108  HA  LYS A 135      -1.372 -36.348  -6.251  1.00  0.860          H  
ATOM   2109 1HB  LYS A 135      -2.709 -33.690  -5.622  1.00  1.160          H  
ATOM   2110 2HB  LYS A 135      -3.258 -34.743  -6.922  1.00  1.160          H  
ATOM   2111 1HG  LYS A 135      -3.729 -36.518  -5.289  1.00  1.160          H  
ATOM   2112 2HG  LYS A 135      -3.128 -35.486  -3.986  1.00  1.160          H  
ATOM   2113 1HD  LYS A 135      -4.878 -33.809  -4.502  1.00  1.160          H  
ATOM   2114 2HD  LYS A 135      -5.502 -34.857  -5.789  1.00  1.160          H  
ATOM   2115 1HE  LYS A 135      -5.976 -36.620  -4.125  1.00  1.160          H  
ATOM   2116 2HE  LYS A 135      -5.334 -35.582  -2.839  1.00  1.160          H  
ATOM   2117 1HZ  LYS A 135      -7.725 -35.486  -2.946  1.00  1.160          H  
ATOM   2118 2HZ  LYS A 135      -7.088 -34.011  -3.317  1.00  1.160          H  
ATOM   2119 3HZ  LYS A 135      -7.688 -34.976  -4.513  1.00  1.160          H  
ATOM   2120  N   ILE A 136      -0.299 -33.385  -7.275  1.00  0.500          N  
ATOM   2121  CA  ILE A 136       0.190 -32.641  -8.425  1.00  0.490          C  
ATOM   2122  C   ILE A 136       1.635 -32.941  -8.773  1.00  0.470          C  
ATOM   2123  O   ILE A 136       1.935 -33.351  -9.899  1.00  0.560          O  
ATOM   2124  CB  ILE A 136       0.045 -31.127  -8.127  1.00  0.690          C  
ATOM   2125  CG1 ILE A 136      -1.477 -30.776  -8.017  1.00  0.690          C  
ATOM   2126  CG2 ILE A 136       0.776 -30.261  -9.205  1.00  0.690          C  
ATOM   2127  CD1 ILE A 136      -1.774 -29.400  -7.409  1.00  0.690          C  
ATOM   2128  H   ILE A 136      -0.387 -32.906  -6.384  1.00  0.600          H  
ATOM   2129  HA  ILE A 136      -0.429 -32.897  -9.284  1.00  0.590          H  
ATOM   2130  HB  ILE A 136       0.483 -30.918  -7.154  1.00  0.830          H  
ATOM   2131 1HG1 ILE A 136      -1.909 -30.826  -9.006  1.00  0.830          H  
ATOM   2132 2HG1 ILE A 136      -1.970 -31.526  -7.395  1.00  0.830          H  
ATOM   2133 1HG2 ILE A 136       0.672 -29.206  -8.969  1.00  0.830          H  
ATOM   2134 2HG2 ILE A 136       1.834 -30.492  -9.243  1.00  0.830          H  
ATOM   2135 3HG2 ILE A 136       0.341 -30.458 -10.181  1.00  0.830          H  
ATOM   2136 1HD1 ILE A 136      -2.835 -29.236  -7.368  1.00  0.830          H  
ATOM   2137 2HD1 ILE A 136      -1.379 -29.394  -6.430  1.00  0.830          H  
ATOM   2138 3HD1 ILE A 136      -1.333 -28.604  -7.961  1.00  0.830          H  
ATOM   2139  N   TYR A 137       2.540 -32.715  -7.829  1.00  0.470          N  
ATOM   2140  CA  TYR A 137       3.944 -32.937  -8.077  1.00  0.540          C  
ATOM   2141  C   TYR A 137       4.117 -34.419  -8.239  1.00  0.600          C  
ATOM   2142  O   TYR A 137       4.715 -34.878  -9.205  1.00  0.630          O  
ATOM   2143  CB  TYR A 137       4.806 -32.333  -6.964  1.00  0.730          C  
ATOM   2144  CG  TYR A 137       6.318 -32.461  -7.142  1.00  0.730          C  
ATOM   2145  CD1 TYR A 137       6.968 -31.720  -8.126  1.00  0.730          C  
ATOM   2146  CD2 TYR A 137       7.058 -33.260  -6.288  1.00  0.730          C  
ATOM   2147  CE1 TYR A 137       8.343 -31.789  -8.255  1.00  0.730          C  
ATOM   2148  CE2 TYR A 137       8.434 -33.320  -6.417  1.00  0.730          C  
ATOM   2149  CZ  TYR A 137       9.074 -32.587  -7.392  1.00  0.730          C  
ATOM   2150  OH  TYR A 137      10.444 -32.642  -7.511  1.00  0.730          O  
ATOM   2151  H   TYR A 137       2.237 -32.448  -6.897  1.00  0.560          H  
ATOM   2152  HA  TYR A 137       4.219 -32.464  -9.018  1.00  0.650          H  
ATOM   2153 1HB  TYR A 137       4.569 -31.272  -6.863  1.00  0.870          H  
ATOM   2154 2HB  TYR A 137       4.546 -32.805  -6.022  1.00  0.870          H  
ATOM   2155  HD1 TYR A 137       6.394 -31.078  -8.792  1.00  0.870          H  
ATOM   2156  HD2 TYR A 137       6.558 -33.832  -5.506  1.00  0.870          H  
ATOM   2157  HE1 TYR A 137       8.850 -31.206  -9.023  1.00  0.870          H  
ATOM   2158  HE2 TYR A 137       9.015 -33.944  -5.737  1.00  0.870          H  
ATOM   2159  HH  TYR A 137      10.787 -33.342  -6.948  1.00  0.870          H  
ATOM   2160  N   GLY A 138       3.531 -35.169  -7.311  1.00  0.700          N  
ATOM   2161  CA  GLY A 138       3.619 -36.622  -7.320  1.00  0.900          C  
ATOM   2162  C   GLY A 138       3.257 -37.224  -8.681  1.00  0.940          C  
ATOM   2163  O   GLY A 138       3.969 -38.102  -9.176  1.00  1.170          O  
ATOM   2164  H   GLY A 138       3.033 -34.686  -6.552  1.00  0.840          H  
ATOM   2165 1HA  GLY A 138       4.633 -36.917  -7.054  1.00  1.080          H  
ATOM   2166 2HA  GLY A 138       2.966 -37.033  -6.558  1.00  1.080          H  
ATOM   2167  N   GLN A 139       2.116 -36.838  -9.277  1.00  0.850          N  
ATOM   2168  CA  GLN A 139       1.788 -37.413 -10.576  1.00  1.000          C  
ATOM   2169  C   GLN A 139       2.713 -36.961 -11.708  1.00  0.910          C  
ATOM   2170  O   GLN A 139       3.170 -37.788 -12.497  1.00  1.080          O  
ATOM   2171  CB  GLN A 139       0.342 -37.098 -10.961  1.00  1.340          C  
ATOM   2172  CG  GLN A 139      -0.706 -37.833 -10.132  1.00  1.340          C  
ATOM   2173  CD  GLN A 139      -2.129 -37.396 -10.471  1.00  1.340          C  
ATOM   2174  OE1 GLN A 139      -2.344 -36.449 -11.239  1.00  1.340          O  
ATOM   2175  NE2 GLN A 139      -3.108 -38.085  -9.898  1.00  1.340          N  
ATOM   2176  H   GLN A 139       1.473 -36.161  -8.850  1.00  1.020          H  
ATOM   2177  HA  GLN A 139       1.884 -38.495 -10.493  1.00  1.200          H  
ATOM   2178 1HB  GLN A 139       0.170 -36.024 -10.836  1.00  1.610          H  
ATOM   2179 2HB  GLN A 139       0.182 -37.333 -12.010  1.00  1.610          H  
ATOM   2180 1HG  GLN A 139      -0.621 -38.898 -10.339  1.00  1.610          H  
ATOM   2181 2HG  GLN A 139      -0.524 -37.651  -9.075  1.00  1.610          H  
ATOM   2182 1HE2 GLN A 139      -4.061 -37.846 -10.081  1.00  1.610          H  
ATOM   2183 2HE2 GLN A 139      -2.895 -38.846  -9.284  1.00  1.610          H  
ATOM   2184  N   TRP A 140       3.069 -35.674 -11.774  1.00  0.740          N  
ATOM   2185  CA  TRP A 140       3.908 -35.225 -12.890  1.00  0.830          C  
ATOM   2186  C   TRP A 140       5.335 -35.773 -12.780  1.00  0.850          C  
ATOM   2187  O   TRP A 140       5.982 -36.103 -13.785  1.00  0.990          O  
ATOM   2188  CB  TRP A 140       3.901 -33.697 -12.972  1.00  1.130          C  
ATOM   2189  CG  TRP A 140       2.630 -33.119 -13.599  1.00  1.130          C  
ATOM   2190  CD1 TRP A 140       1.595 -32.481 -12.970  1.00  1.130          C  
ATOM   2191  CD2 TRP A 140       2.287 -33.115 -15.006  1.00  1.130          C  
ATOM   2192  NE1 TRP A 140       0.641 -32.118 -13.886  1.00  1.130          N  
ATOM   2193  CE2 TRP A 140       1.049 -32.495 -15.124  1.00  1.130          C  
ATOM   2194  CE3 TRP A 140       2.915 -33.579 -16.151  1.00  1.130          C  
ATOM   2195  CZ2 TRP A 140       0.433 -32.339 -16.339  1.00  1.130          C  
ATOM   2196  CZ3 TRP A 140       2.286 -33.395 -17.371  1.00  1.130          C  
ATOM   2197  CH2 TRP A 140       1.082 -32.802 -17.457  1.00  1.130          C  
ATOM   2198  H   TRP A 140       2.718 -34.996 -11.086  1.00  0.890          H  
ATOM   2199  HA  TRP A 140       3.470 -35.607 -13.812  1.00  1.000          H  
ATOM   2200 1HB  TRP A 140       4.001 -33.286 -11.961  1.00  1.350          H  
ATOM   2201 2HB  TRP A 140       4.749 -33.369 -13.551  1.00  1.350          H  
ATOM   2202  HD1 TRP A 140       1.524 -32.295 -11.910  1.00  1.350          H  
ATOM   2203  HE1 TRP A 140      -0.237 -31.647 -13.690  1.00  1.350          H  
ATOM   2204  HE3 TRP A 140       3.870 -34.071 -16.091  1.00  1.350          H  
ATOM   2205  HZ2 TRP A 140      -0.524 -31.862 -16.433  1.00  1.350          H  
ATOM   2206  HZ3 TRP A 140       2.769 -33.740 -18.268  1.00  1.350          H  
ATOM   2207  HH2 TRP A 140       0.617 -32.682 -18.435  1.00  1.350          H  
ATOM   2208  N   LEU A 141       5.772 -35.988 -11.545  1.00  0.850          N  
ATOM   2209  CA  LEU A 141       7.076 -36.504 -11.180  1.00  1.100          C  
ATOM   2210  C   LEU A 141       7.360 -37.882 -11.771  1.00  1.130          C  
ATOM   2211  O   LEU A 141       8.525 -38.276 -11.856  1.00  1.410          O  
ATOM   2212  CB  LEU A 141       7.194 -36.557  -9.646  1.00  1.440          C  
ATOM   2213  CG  LEU A 141       8.547 -36.933  -8.995  1.00  1.440          C  
ATOM   2214  CD1 LEU A 141       9.628 -35.921  -9.377  1.00  1.440          C  
ATOM   2215  CD2 LEU A 141       8.340 -36.967  -7.486  1.00  1.440          C  
ATOM   2216  H   LEU A 141       5.179 -35.701 -10.763  1.00  1.020          H  
ATOM   2217  HA  LEU A 141       7.816 -35.809 -11.567  1.00  1.320          H  
ATOM   2218 1HB  LEU A 141       6.967 -35.572  -9.272  1.00  1.730          H  
ATOM   2219 2HB  LEU A 141       6.436 -37.244  -9.272  1.00  1.730          H  
ATOM   2220  HG  LEU A 141       8.868 -37.916  -9.336  1.00  1.730          H  
ATOM   2221 1HD1 LEU A 141      10.566 -36.196  -8.897  1.00  1.730          H  
ATOM   2222 2HD1 LEU A 141       9.772 -35.917 -10.454  1.00  1.730          H  
ATOM   2223 3HD1 LEU A 141       9.331 -34.931  -9.049  1.00  1.730          H  
ATOM   2224 1HD2 LEU A 141       9.276 -37.236  -6.994  1.00  1.730          H  
ATOM   2225 2HD2 LEU A 141       8.017 -35.997  -7.145  1.00  1.730          H  
ATOM   2226 3HD2 LEU A 141       7.576 -37.706  -7.246  1.00  1.730          H  
ATOM   2227  N   SER A 142       6.322 -38.663 -12.123  1.00  1.030          N  
ATOM   2228  CA  SER A 142       6.549 -40.009 -12.649  1.00  1.220          C  
ATOM   2229  C   SER A 142       7.333 -40.012 -13.942  1.00  1.380          C  
ATOM   2230  O   SER A 142       7.938 -41.023 -14.312  1.00  1.570          O  
ATOM   2231  CB  SER A 142       5.246 -40.685 -13.015  1.00  1.630          C  
ATOM   2232  OG  SER A 142       4.664 -40.066 -14.164  1.00  1.630          O  
ATOM   2233  H   SER A 142       5.356 -38.312 -12.082  1.00  1.240          H  
ATOM   2234  HA  SER A 142       7.088 -40.588 -11.900  1.00  1.460          H  
ATOM   2235 1HB  SER A 142       5.418 -41.741 -13.212  1.00  1.960          H  
ATOM   2236 2HB  SER A 142       4.556 -40.609 -12.175  1.00  1.960          H  
ATOM   2237  HG  SER A 142       5.243 -40.266 -14.967  1.00  1.960          H  
ATOM   2238  N   GLY A 143       7.293 -38.900 -14.660  1.00  1.500          N  
ATOM   2239  CA  GLY A 143       7.941 -38.827 -15.941  1.00  1.940          C  
ATOM   2240  C   GLY A 143       6.987 -39.419 -16.964  1.00  1.310          C  
ATOM   2241  O   GLY A 143       5.980 -40.045 -16.602  1.00  1.510          O  
ATOM   2242  H   GLY A 143       6.802 -38.078 -14.291  1.00  1.800          H  
ATOM   2243 1HA  GLY A 143       8.172 -37.789 -16.183  1.00  2.330          H  
ATOM   2244 2HA  GLY A 143       8.876 -39.386 -15.920  1.00  2.330          H  
ATOM   2245  N   GLY A 144       7.282 -39.183 -18.248  1.00  1.440          N  
ATOM   2246  CA  GLY A 144       6.478 -39.687 -19.367  1.00  1.340          C  
ATOM   2247  C   GLY A 144       5.378 -38.713 -19.786  1.00  1.120          C  
ATOM   2248  O   GLY A 144       4.755 -38.871 -20.843  1.00  1.320          O  
ATOM   2249  H   GLY A 144       8.123 -38.659 -18.461  1.00  1.730          H  
ATOM   2250 1HA  GLY A 144       7.130 -39.889 -20.218  1.00  1.610          H  
ATOM   2251 2HA  GLY A 144       6.028 -40.639 -19.084  1.00  1.610          H  
ATOM   2252  N   LYS A 145       5.156 -37.698 -18.955  1.00  1.090          N  
ATOM   2253  CA  LYS A 145       4.130 -36.702 -19.192  1.00  1.290          C  
ATOM   2254  C   LYS A 145       4.714 -35.288 -19.300  1.00  1.150          C  
ATOM   2255  O   LYS A 145       4.369 -34.541 -20.218  1.00  1.600          O  
ATOM   2256  CB  LYS A 145       3.083 -36.779 -18.084  1.00  1.730          C  
ATOM   2257  CG  LYS A 145       2.301 -38.074 -18.067  1.00  1.730          C  
ATOM   2258  CD  LYS A 145       1.257 -38.084 -16.956  1.00  1.730          C  
ATOM   2259  CE  LYS A 145       0.456 -39.387 -16.970  1.00  1.730          C  
ATOM   2260  NZ  LYS A 145      -0.541 -39.447 -15.863  1.00  1.730          N  
ATOM   2261  H   LYS A 145       5.722 -37.644 -18.124  1.00  1.310          H  
ATOM   2262  HA  LYS A 145       3.627 -36.933 -20.127  1.00  1.550          H  
ATOM   2263 1HB  LYS A 145       3.551 -36.638 -17.107  1.00  2.070          H  
ATOM   2264 2HB  LYS A 145       2.357 -36.000 -18.227  1.00  2.070          H  
ATOM   2265 1HG  LYS A 145       1.810 -38.209 -19.032  1.00  2.070          H  
ATOM   2266 2HG  LYS A 145       2.988 -38.906 -17.911  1.00  2.070          H  
ATOM   2267 1HD  LYS A 145       1.758 -37.984 -15.987  1.00  2.070          H  
ATOM   2268 2HD  LYS A 145       0.577 -37.242 -17.084  1.00  2.070          H  
ATOM   2269 1HE  LYS A 145      -0.069 -39.468 -17.921  1.00  2.070          H  
ATOM   2270 2HE  LYS A 145       1.143 -40.228 -16.872  1.00  2.070          H  
ATOM   2271 1HZ  LYS A 145      -1.047 -40.321 -15.911  1.00  2.070          H  
ATOM   2272 2HZ  LYS A 145      -0.058 -39.387 -14.977  1.00  2.070          H  
ATOM   2273 3HZ  LYS A 145      -1.192 -38.678 -15.946  1.00  2.070          H  
ATOM   2274  N   ARG A 146       5.613 -34.929 -18.380  1.00  1.210          N  
ATOM   2275  CA  ARG A 146       6.172 -33.580 -18.337  1.00  1.540          C  
ATOM   2276  C   ARG A 146       7.344 -33.376 -19.284  1.00  1.300          C  
ATOM   2277  O   ARG A 146       8.413 -33.954 -19.090  1.00  1.490          O  
ATOM   2278  CB  ARG A 146       6.689 -33.246 -16.934  1.00  2.020          C  
ATOM   2279  CG  ARG A 146       7.210 -31.827 -16.783  1.00  2.020          C  
ATOM   2280  CD  ARG A 146       7.789 -31.541 -15.453  1.00  2.020          C  
ATOM   2281  NE  ARG A 146       6.809 -31.494 -14.374  1.00  2.020          N  
ATOM   2282  CZ  ARG A 146       6.039 -30.416 -14.057  1.00  2.020          C  
ATOM   2283  NH1 ARG A 146       6.114 -29.303 -14.765  1.00  2.020          N  
ATOM   2284  NH2 ARG A 146       5.228 -30.485 -13.014  1.00  2.020          N  
ATOM   2285  H   ARG A 146       5.874 -35.590 -17.671  1.00  1.450          H  
ATOM   2286  HA  ARG A 146       5.385 -32.874 -18.604  1.00  1.850          H  
ATOM   2287 1HB  ARG A 146       5.915 -33.381 -16.201  1.00  2.430          H  
ATOM   2288 2HB  ARG A 146       7.500 -33.924 -16.675  1.00  2.430          H  
ATOM   2289 1HG  ARG A 146       7.971 -31.604 -17.534  1.00  2.430          H  
ATOM   2290 2HG  ARG A 146       6.368 -31.173 -16.909  1.00  2.430          H  
ATOM   2291 1HD  ARG A 146       8.514 -32.322 -15.215  1.00  2.430          H  
ATOM   2292 2HD  ARG A 146       8.303 -30.588 -15.485  1.00  2.430          H  
ATOM   2293  HE  ARG A 146       6.728 -32.315 -13.787  1.00  2.430          H  
ATOM   2294 1HH1 ARG A 146       6.745 -29.252 -15.549  1.00  2.430          H  
ATOM   2295 2HH1 ARG A 146       5.541 -28.497 -14.520  1.00  2.430          H  
ATOM   2296 1HH2 ARG A 146       5.187 -31.329 -12.463  1.00  2.430          H  
ATOM   2297 2HH2 ARG A 146       4.680 -29.683 -12.730  1.00  2.430          H  
ATOM   2298  N   ARG A 147       7.165 -32.503 -20.267  1.00  1.400          N  
ATOM   2299  CA  ARG A 147       8.226 -32.194 -21.214  1.00  1.530          C  
ATOM   2300  C   ARG A 147       8.895 -30.900 -20.795  1.00  1.370          C  
ATOM   2301  O   ARG A 147       8.408 -29.821 -21.129  1.00  1.500          O  
ATOM   2302  CB  ARG A 147       7.688 -32.063 -22.636  1.00  2.090          C  
ATOM   2303  CG  ARG A 147       7.628 -33.370 -23.419  1.00  2.090          C  
ATOM   2304  CD  ARG A 147       6.563 -34.289 -22.942  1.00  2.090          C  
ATOM   2305  NE  ARG A 147       6.532 -35.505 -23.730  1.00  2.090          N  
ATOM   2306  CZ  ARG A 147       5.810 -36.595 -23.421  1.00  2.090          C  
ATOM   2307  NH1 ARG A 147       5.028 -36.582 -22.383  1.00  2.090          N  
ATOM   2308  NH2 ARG A 147       5.905 -37.689 -24.161  1.00  2.090          N  
ATOM   2309  H   ARG A 147       6.247 -32.093 -20.384  1.00  1.680          H  
ATOM   2310  HA  ARG A 147       8.965 -32.995 -21.193  1.00  1.840          H  
ATOM   2311 1HB  ARG A 147       6.685 -31.643 -22.605  1.00  2.510          H  
ATOM   2312 2HB  ARG A 147       8.312 -31.371 -23.197  1.00  2.510          H  
ATOM   2313 1HG  ARG A 147       7.438 -33.149 -24.469  1.00  2.510          H  
ATOM   2314 2HG  ARG A 147       8.582 -33.888 -23.327  1.00  2.510          H  
ATOM   2315 1HD  ARG A 147       6.757 -34.573 -21.915  1.00  2.510          H  
ATOM   2316 2HD  ARG A 147       5.590 -33.801 -23.010  1.00  2.510          H  
ATOM   2317  HE  ARG A 147       7.133 -35.552 -24.540  1.00  2.510          H  
ATOM   2318 1HH1 ARG A 147       4.916 -35.733 -21.809  1.00  2.510          H  
ATOM   2319 2HH1 ARG A 147       4.529 -37.435 -22.100  1.00  2.510          H  
ATOM   2320 1HH2 ARG A 147       6.517 -37.706 -24.964  1.00  2.510          H  
ATOM   2321 2HH2 ARG A 147       5.365 -38.511 -23.920  1.00  2.510          H  
ATOM   2322  N   LEU A 148      10.041 -30.988 -20.128  1.00  1.720          N  
ATOM   2323  CA  LEU A 148      10.673 -29.801 -19.548  1.00  1.860          C  
ATOM   2324  C   LEU A 148      10.992 -28.738 -20.582  1.00  1.600          C  
ATOM   2325  O   LEU A 148      10.871 -27.537 -20.319  1.00  1.680          O  
ATOM   2326  CB  LEU A 148      11.960 -30.199 -18.822  1.00  2.550          C  
ATOM   2327  CG  LEU A 148      11.809 -31.011 -17.522  1.00  2.550          C  
ATOM   2328  CD1 LEU A 148      13.188 -31.461 -17.084  1.00  2.550          C  
ATOM   2329  CD2 LEU A 148      11.168 -30.147 -16.419  1.00  2.550          C  
ATOM   2330  H   LEU A 148      10.437 -31.904 -19.948  1.00  2.060          H  
ATOM   2331  HA  LEU A 148       9.975 -29.364 -18.841  1.00  2.230          H  
ATOM   2332 1HB  LEU A 148      12.563 -30.792 -19.507  1.00  3.060          H  
ATOM   2333 2HB  LEU A 148      12.514 -29.309 -18.586  1.00  3.060          H  
ATOM   2334  HG  LEU A 148      11.190 -31.891 -17.703  1.00  3.060          H  
ATOM   2335 1HD1 LEU A 148      13.109 -32.044 -16.165  1.00  3.060          H  
ATOM   2336 2HD1 LEU A 148      13.635 -32.077 -17.864  1.00  3.060          H  
ATOM   2337 3HD1 LEU A 148      13.815 -30.589 -16.906  1.00  3.060          H  
ATOM   2338 1HD2 LEU A 148      11.085 -30.737 -15.506  1.00  3.060          H  
ATOM   2339 2HD2 LEU A 148      11.796 -29.280 -16.225  1.00  3.060          H  
ATOM   2340 3HD2 LEU A 148      10.183 -29.819 -16.714  1.00  3.060          H  
ATOM   2341  N   CYS A 149      11.288 -29.158 -21.804  1.00  1.800          N  
ATOM   2342  CA  CYS A 149      11.592 -28.214 -22.866  1.00  2.230          C  
ATOM   2343  C   CYS A 149      10.419 -27.261 -23.154  1.00  2.130          C  
ATOM   2344  O   CYS A 149      10.617 -26.222 -23.778  1.00  2.690          O  
ATOM   2345  CB  CYS A 149      11.954 -28.974 -24.134  1.00  2.950          C  
ATOM   2346  SG  CYS A 149      10.593 -29.959 -24.784  1.00  2.950          S  
ATOM   2347  H   CYS A 149      11.356 -30.151 -21.989  1.00  2.160          H  
ATOM   2348  HA  CYS A 149      12.455 -27.620 -22.565  1.00  2.680          H  
ATOM   2349 1HB  CYS A 149      12.265 -28.266 -24.906  1.00  3.540          H  
ATOM   2350 2HB  CYS A 149      12.796 -29.637 -23.937  1.00  3.540          H  
ATOM   2351  HG  CYS A 149       9.747 -28.940 -24.914  1.00  3.540          H  
ATOM   2352  N   LYS A 150       9.196 -27.628 -22.741  1.00  1.700          N  
ATOM   2353  CA  LYS A 150       8.010 -26.798 -22.920  1.00  2.000          C  
ATOM   2354  C   LYS A 150       7.415 -26.308 -21.597  1.00  1.870          C  
ATOM   2355  O   LYS A 150       6.848 -25.212 -21.547  1.00  2.430          O  
ATOM   2356  CB  LYS A 150       6.918 -27.551 -23.693  1.00  2.680          C  
ATOM   2357  CG  LYS A 150       7.247 -27.927 -25.142  1.00  2.680          C  
ATOM   2358  CD  LYS A 150       7.372 -26.678 -26.014  1.00  2.680          C  
ATOM   2359  CE  LYS A 150       7.587 -26.997 -27.474  1.00  2.680          C  
ATOM   2360  NZ  LYS A 150       7.663 -25.738 -28.283  1.00  2.680          N  
ATOM   2361  H   LYS A 150       9.093 -28.504 -22.234  1.00  2.040          H  
ATOM   2362  HA  LYS A 150       8.298 -25.908 -23.474  1.00  2.400          H  
ATOM   2363 1HB  LYS A 150       6.691 -28.478 -23.159  1.00  3.220          H  
ATOM   2364 2HB  LYS A 150       6.008 -26.953 -23.699  1.00  3.220          H  
ATOM   2365 1HG  LYS A 150       8.171 -28.466 -25.171  1.00  3.220          H  
ATOM   2366 2HG  LYS A 150       6.461 -28.569 -25.536  1.00  3.220          H  
ATOM   2367 1HD  LYS A 150       6.479 -26.062 -25.911  1.00  3.220          H  
ATOM   2368 2HD  LYS A 150       8.234 -26.087 -25.699  1.00  3.220          H  
ATOM   2369 1HE  LYS A 150       8.521 -27.545 -27.584  1.00  3.220          H  
ATOM   2370 2HE  LYS A 150       6.768 -27.611 -27.845  1.00  3.220          H  
ATOM   2371 1HZ  LYS A 150       7.818 -25.950 -29.251  1.00  3.220          H  
ATOM   2372 2HZ  LYS A 150       6.806 -25.217 -28.190  1.00  3.220          H  
ATOM   2373 3HZ  LYS A 150       8.434 -25.142 -27.936  1.00  3.220          H  
ATOM   2374  N   VAL A 151       7.511 -27.118 -20.533  1.00  1.350          N  
ATOM   2375  CA  VAL A 151       6.857 -26.747 -19.282  1.00  1.670          C  
ATOM   2376  C   VAL A 151       7.745 -26.595 -18.046  1.00  1.300          C  
ATOM   2377  O   VAL A 151       7.211 -26.589 -16.934  1.00  1.370          O  
ATOM   2378  CB  VAL A 151       5.711 -27.714 -18.932  1.00  2.210          C  
ATOM   2379  CG1 VAL A 151       4.644 -27.636 -19.998  1.00  2.210          C  
ATOM   2380  CG2 VAL A 151       6.222 -29.101 -18.774  1.00  2.210          C  
ATOM   2381  H   VAL A 151       7.997 -28.009 -20.627  1.00  1.620          H  
ATOM   2382  HA  VAL A 151       6.391 -25.776 -19.445  1.00  2.000          H  
ATOM   2383  HB  VAL A 151       5.258 -27.393 -17.997  1.00  2.650          H  
ATOM   2384 1HG1 VAL A 151       3.833 -28.288 -19.744  1.00  2.650          H  
ATOM   2385 2HG1 VAL A 151       4.282 -26.611 -20.073  1.00  2.650          H  
ATOM   2386 3HG1 VAL A 151       5.059 -27.943 -20.954  1.00  2.650          H  
ATOM   2387 1HG2 VAL A 151       5.395 -29.756 -18.509  1.00  2.650          H  
ATOM   2388 2HG2 VAL A 151       6.641 -29.424 -19.688  1.00  2.650          H  
ATOM   2389 3HG2 VAL A 151       6.976 -29.124 -17.993  1.00  2.650          H  
ATOM   2390  N   ALA A 152       9.071 -26.428 -18.181  1.00  1.060          N  
ATOM   2391  CA  ALA A 152       9.931 -26.200 -17.006  1.00  0.860          C  
ATOM   2392  C   ALA A 152       9.763 -24.758 -16.523  1.00  0.760          C  
ATOM   2393  O   ALA A 152      10.668 -23.930 -16.607  1.00  1.140          O  
ATOM   2394  CB  ALA A 152      11.386 -26.454 -17.356  1.00  1.280          C  
ATOM   2395  H   ALA A 152       9.515 -26.508 -19.098  1.00  1.270          H  
ATOM   2396  HA  ALA A 152       9.620 -26.874 -16.207  1.00  1.030          H  
ATOM   2397 1HB  ALA A 152      12.018 -26.292 -16.497  1.00  1.540          H  
ATOM   2398 2HB  ALA A 152      11.491 -27.461 -17.690  1.00  1.540          H  
ATOM   2399 3HB  ALA A 152      11.680 -25.775 -18.156  1.00  1.540          H  
ATOM   2400  N   ASN A 153       8.566 -24.495 -16.034  1.00  0.570          N  
ATOM   2401  CA  ASN A 153       8.050 -23.226 -15.599  1.00  0.520          C  
ATOM   2402  C   ASN A 153       8.299 -22.978 -14.099  1.00  0.470          C  
ATOM   2403  O   ASN A 153       7.860 -23.790 -13.280  1.00  0.500          O  
ATOM   2404  CB  ASN A 153       6.585 -23.156 -15.933  1.00  0.750          C  
ATOM   2405  CG  ASN A 153       6.020 -21.826 -15.698  1.00  0.750          C  
ATOM   2406  OD1 ASN A 153       6.012 -21.309 -14.584  1.00  0.750          O  
ATOM   2407  ND2 ASN A 153       5.546 -21.219 -16.735  1.00  0.750          N  
ATOM   2408  H   ASN A 153       7.939 -25.291 -16.005  1.00  0.680          H  
ATOM   2409  HA  ASN A 153       8.519 -22.474 -16.215  1.00  0.620          H  
ATOM   2410 1HB  ASN A 153       6.433 -23.436 -16.981  1.00  0.900          H  
ATOM   2411 2HB  ASN A 153       6.048 -23.883 -15.322  1.00  0.900          H  
ATOM   2412 1HD2 ASN A 153       5.144 -20.306 -16.622  1.00  0.900          H  
ATOM   2413 2HD2 ASN A 153       5.574 -21.669 -17.630  1.00  0.900          H  
ATOM   2414  N   PRO A 154       8.948 -21.865 -13.703  1.00  0.430          N  
ATOM   2415  CA  PRO A 154       9.270 -21.476 -12.338  1.00  0.450          C  
ATOM   2416  C   PRO A 154       8.071 -21.434 -11.389  1.00  0.430          C  
ATOM   2417  O   PRO A 154       8.264 -21.423 -10.174  1.00  0.480          O  
ATOM   2418  CB  PRO A 154       9.904 -20.098 -12.519  1.00  0.680          C  
ATOM   2419  CG  PRO A 154      10.459 -20.122 -13.903  1.00  0.680          C  
ATOM   2420  CD  PRO A 154       9.521 -20.966 -14.706  1.00  0.680          C  
ATOM   2421  HA  PRO A 154      10.005 -22.160 -11.949  1.00  0.540          H  
ATOM   2422 1HB  PRO A 154       9.176 -19.313 -12.334  1.00  0.810          H  
ATOM   2423 2HB  PRO A 154      10.705 -19.954 -11.769  1.00  0.810          H  
ATOM   2424 1HG  PRO A 154      10.564 -19.102 -14.292  1.00  0.810          H  
ATOM   2425 2HG  PRO A 154      11.450 -20.555 -13.887  1.00  0.810          H  
ATOM   2426 1HD  PRO A 154       8.758 -20.375 -15.209  1.00  0.810          H  
ATOM   2427 2HD  PRO A 154      10.153 -21.534 -15.392  1.00  0.810          H  
ATOM   2428  N   SER A 155       6.830 -21.413 -11.899  1.00  0.420          N  
ATOM   2429  CA  SER A 155       5.657 -21.386 -11.030  1.00  0.480          C  
ATOM   2430  C   SER A 155       5.591 -22.638 -10.149  1.00  0.470          C  
ATOM   2431  O   SER A 155       4.932 -22.620  -9.100  1.00  0.510          O  
ATOM   2432  CB  SER A 155       4.384 -21.249 -11.847  1.00  0.650          C  
ATOM   2433  OG  SER A 155       4.127 -22.388 -12.627  1.00  0.650          O  
ATOM   2434  H   SER A 155       6.655 -21.459 -12.899  1.00  0.500          H  
ATOM   2435  HA  SER A 155       5.727 -20.520 -10.381  1.00  0.580          H  
ATOM   2436 1HB  SER A 155       3.549 -21.082 -11.174  1.00  0.780          H  
ATOM   2437 2HB  SER A 155       4.464 -20.379 -12.496  1.00  0.780          H  
ATOM   2438  HG  SER A 155       3.416 -22.133 -13.228  1.00  0.780          H  
ATOM   2439  N   SER A 156       6.386 -23.676 -10.511  1.00  0.450          N  
ATOM   2440  CA  SER A 156       6.507 -24.947  -9.795  1.00  0.460          C  
ATOM   2441  C   SER A 156       7.017 -24.734  -8.390  1.00  0.400          C  
ATOM   2442  O   SER A 156       6.853 -25.596  -7.529  1.00  0.400          O  
ATOM   2443  CB  SER A 156       7.461 -25.895 -10.512  1.00  0.640          C  
ATOM   2444  OG  SER A 156       6.951 -26.333 -11.748  1.00  0.640          O  
ATOM   2445  H   SER A 156       6.907 -23.599 -11.392  1.00  0.540          H  
ATOM   2446  HA  SER A 156       5.526 -25.412  -9.733  1.00  0.550          H  
ATOM   2447 1HB  SER A 156       8.404 -25.379 -10.679  1.00  0.770          H  
ATOM   2448 2HB  SER A 156       7.669 -26.753  -9.873  1.00  0.770          H  
ATOM   2449  HG  SER A 156       7.647 -26.862 -12.146  1.00  0.770          H  
ATOM   2450  N   HIS A 157       7.627 -23.588  -8.142  1.00  0.400          N  
ATOM   2451  CA  HIS A 157       8.152 -23.296  -6.840  1.00  0.410          C  
ATOM   2452  C   HIS A 157       7.068 -23.171  -5.758  1.00  0.350          C  
ATOM   2453  O   HIS A 157       7.365 -23.449  -4.585  1.00  0.330          O  
ATOM   2454  CB  HIS A 157       9.011 -22.046  -6.913  1.00  0.570          C  
ATOM   2455  CG  HIS A 157      10.392 -22.272  -7.536  1.00  0.570          C  
ATOM   2456  ND1 HIS A 157      11.329 -23.113  -6.958  1.00  0.570          N  
ATOM   2457  CD2 HIS A 157      10.997 -21.751  -8.633  1.00  0.570          C  
ATOM   2458  CE1 HIS A 157      12.427 -23.103  -7.674  1.00  0.570          C  
ATOM   2459  NE2 HIS A 157      12.253 -22.286  -8.690  1.00  0.570          N  
ATOM   2460  H   HIS A 157       7.740 -22.899  -8.894  1.00  0.480          H  
ATOM   2461  HA  HIS A 157       8.808 -24.111  -6.541  1.00  0.490          H  
ATOM   2462 1HB  HIS A 157       8.501 -21.338  -7.542  1.00  0.680          H  
ATOM   2463 2HB  HIS A 157       9.107 -21.602  -5.930  1.00  0.680          H  
ATOM   2464  HD2 HIS A 157      10.583 -21.039  -9.336  1.00  0.680          H  
ATOM   2465  HE1 HIS A 157      13.314 -23.672  -7.448  1.00  0.680          H  
ATOM   2466  HE2 HIS A 157      12.929 -22.076  -9.408  1.00  0.680          H  
ATOM   2467  N   LEU A 158       5.817 -22.780  -6.092  1.00  0.380          N  
ATOM   2468  CA  LEU A 158       4.827 -22.739  -5.008  1.00  0.430          C  
ATOM   2469  C   LEU A 158       4.458 -24.163  -4.607  1.00  0.400          C  
ATOM   2470  O   LEU A 158       4.356 -24.486  -3.417  1.00  0.520          O  
ATOM   2471  CB  LEU A 158       3.518 -22.012  -5.390  1.00  0.580          C  
ATOM   2472  CG  LEU A 158       3.539 -20.470  -5.615  1.00  0.580          C  
ATOM   2473  CD1 LEU A 158       2.156 -20.047  -6.137  1.00  0.580          C  
ATOM   2474  CD2 LEU A 158       3.866 -19.715  -4.292  1.00  0.580          C  
ATOM   2475  H   LEU A 158       5.550 -22.562  -7.063  1.00  0.460          H  
ATOM   2476  HA  LEU A 158       5.270 -22.250  -4.151  1.00  0.520          H  
ATOM   2477 1HB  LEU A 158       3.142 -22.466  -6.314  1.00  0.700          H  
ATOM   2478 2HB  LEU A 158       2.787 -22.211  -4.606  1.00  0.700          H  
ATOM   2479  HG  LEU A 158       4.269 -20.228  -6.368  1.00  0.700          H  
ATOM   2480 1HD1 LEU A 158       2.142 -18.973  -6.324  1.00  0.700          H  
ATOM   2481 2HD1 LEU A 158       1.940 -20.578  -7.070  1.00  0.700          H  
ATOM   2482 3HD1 LEU A 158       1.399 -20.296  -5.395  1.00  0.700          H  
ATOM   2483 1HD2 LEU A 158       3.861 -18.639  -4.480  1.00  0.700          H  
ATOM   2484 2HD2 LEU A 158       3.116 -19.948  -3.547  1.00  0.700          H  
ATOM   2485 3HD2 LEU A 158       4.844 -20.005  -3.922  1.00  0.700          H  
ATOM   2486  N   SER A 159       4.321 -25.042  -5.607  1.00  0.430          N  
ATOM   2487  CA  SER A 159       3.938 -26.423  -5.353  1.00  0.460          C  
ATOM   2488  C   SER A 159       4.967 -27.222  -4.566  1.00  0.420          C  
ATOM   2489  O   SER A 159       4.588 -28.136  -3.841  1.00  0.470          O  
ATOM   2490  CB  SER A 159       3.670 -27.145  -6.665  1.00  0.630          C  
ATOM   2491  OG  SER A 159       4.841 -27.338  -7.379  1.00  0.630          O  
ATOM   2492  H   SER A 159       4.430 -24.730  -6.561  1.00  0.520          H  
ATOM   2493  HA  SER A 159       3.029 -26.406  -4.767  1.00  0.550          H  
ATOM   2494 1HB  SER A 159       3.204 -28.107  -6.467  1.00  0.760          H  
ATOM   2495 2HB  SER A 159       2.978 -26.554  -7.265  1.00  0.760          H  
ATOM   2496  HG  SER A 159       4.588 -27.656  -8.251  1.00  0.760          H  
ATOM   2497  N   VAL A 160       6.261 -26.866  -4.649  1.00  0.410          N  
ATOM   2498  CA  VAL A 160       7.238 -27.651  -3.884  1.00  0.460          C  
ATOM   2499  C   VAL A 160       7.968 -26.947  -2.722  1.00  0.420          C  
ATOM   2500  O   VAL A 160       8.561 -27.641  -1.892  1.00  0.500          O  
ATOM   2501  CB  VAL A 160       8.290 -28.268  -4.822  1.00  0.620          C  
ATOM   2502  CG1 VAL A 160       7.632 -29.198  -5.789  1.00  0.620          C  
ATOM   2503  CG2 VAL A 160       9.060 -27.186  -5.545  1.00  0.620          C  
ATOM   2504  H   VAL A 160       6.524 -26.148  -5.330  1.00  0.490          H  
ATOM   2505  HA  VAL A 160       6.701 -28.492  -3.443  1.00  0.550          H  
ATOM   2506  HB  VAL A 160       8.945 -28.856  -4.245  1.00  0.750          H  
ATOM   2507 1HG1 VAL A 160       8.391 -29.647  -6.410  1.00  0.750          H  
ATOM   2508 2HG1 VAL A 160       7.101 -29.978  -5.233  1.00  0.750          H  
ATOM   2509 3HG1 VAL A 160       6.928 -28.653  -6.412  1.00  0.750          H  
ATOM   2510 1HG2 VAL A 160       9.792 -27.624  -6.172  1.00  0.750          H  
ATOM   2511 2HG2 VAL A 160       8.399 -26.613  -6.135  1.00  0.750          H  
ATOM   2512 3HG2 VAL A 160       9.547 -26.548  -4.859  1.00  0.750          H  
ATOM   2513  N   VAL A 161       7.994 -25.605  -2.664  1.00  0.350          N  
ATOM   2514  CA  VAL A 161       8.616 -24.929  -1.521  1.00  0.350          C  
ATOM   2515  C   VAL A 161       7.670 -23.921  -0.875  1.00  0.310          C  
ATOM   2516  O   VAL A 161       7.543 -23.887   0.351  1.00  0.360          O  
ATOM   2517  CB  VAL A 161       9.955 -24.249  -1.840  1.00  0.490          C  
ATOM   2518  CG1 VAL A 161      10.488 -23.521  -0.533  1.00  0.490          C  
ATOM   2519  CG2 VAL A 161      10.926 -25.303  -2.300  1.00  0.490          C  
ATOM   2520  H   VAL A 161       7.576 -25.040  -3.404  1.00  0.420          H  
ATOM   2521  HA  VAL A 161       8.842 -25.684  -0.772  1.00  0.420          H  
ATOM   2522  HB  VAL A 161       9.824 -23.495  -2.620  1.00  0.590          H  
ATOM   2523 1HG1 VAL A 161      11.441 -23.045  -0.713  1.00  0.590          H  
ATOM   2524 2HG1 VAL A 161       9.783 -22.762  -0.211  1.00  0.590          H  
ATOM   2525 3HG1 VAL A 161      10.612 -24.257   0.261  1.00  0.590          H  
ATOM   2526 1HG2 VAL A 161      11.883 -24.872  -2.509  1.00  0.590          H  
ATOM   2527 2HG2 VAL A 161      11.015 -26.028  -1.529  1.00  0.590          H  
ATOM   2528 3HG2 VAL A 161      10.566 -25.773  -3.173  1.00  0.590          H  
ATOM   2529  N   GLY A 162       7.031 -23.062  -1.680  1.00  0.270          N  
ATOM   2530  CA  GLY A 162       6.184 -21.991  -1.143  1.00  0.290          C  
ATOM   2531  C   GLY A 162       5.100 -22.522  -0.205  1.00  0.300          C  
ATOM   2532  O   GLY A 162       4.749 -21.856   0.779  1.00  0.380          O  
ATOM   2533  H   GLY A 162       7.159 -23.140  -2.690  1.00  0.320          H  
ATOM   2534 1HA  GLY A 162       6.807 -21.270  -0.615  1.00  0.350          H  
ATOM   2535 2HA  GLY A 162       5.716 -21.459  -1.968  1.00  0.350          H  
ATOM   2536  N   ASN A 163       4.582 -23.723  -0.498  1.00  0.300          N  
ATOM   2537  CA  ASN A 163       3.568 -24.364   0.325  1.00  0.360          C  
ATOM   2538  C   ASN A 163       4.106 -24.835   1.683  1.00  0.310          C  
ATOM   2539  O   ASN A 163       3.359 -24.927   2.669  1.00  0.390          O  
ATOM   2540  CB  ASN A 163       2.971 -25.514  -0.460  1.00  0.480          C  
ATOM   2541  CG  ASN A 163       3.947 -26.577  -0.805  1.00  0.480          C  
ATOM   2542  OD1 ASN A 163       5.088 -26.264  -1.150  1.00  0.480          O  
ATOM   2543  ND2 ASN A 163       3.519 -27.816  -0.740  1.00  0.480          N  
ATOM   2544  H   ASN A 163       4.860 -24.184  -1.373  1.00  0.360          H  
ATOM   2545  HA  ASN A 163       2.787 -23.649   0.531  1.00  0.430          H  
ATOM   2546 1HB  ASN A 163       2.210 -25.957   0.111  1.00  0.580          H  
ATOM   2547 2HB  ASN A 163       2.535 -25.135  -1.382  1.00  0.580          H  
ATOM   2548 1HD2 ASN A 163       4.139 -28.604  -0.984  1.00  0.580          H  
ATOM   2549 2HD2 ASN A 163       2.579 -28.005  -0.467  1.00  0.580          H  
ATOM   2550  N   PHE A 164       5.415 -25.063   1.765  1.00  0.270          N  
ATOM   2551  CA  PHE A 164       6.028 -25.485   3.000  1.00  0.310          C  
ATOM   2552  C   PHE A 164       6.254 -24.233   3.785  1.00  0.350          C  
ATOM   2553  O   PHE A 164       5.906 -24.154   4.951  1.00  0.440          O  
ATOM   2554  CB  PHE A 164       7.342 -26.227   2.744  1.00  0.420          C  
ATOM   2555  CG  PHE A 164       7.113 -27.565   2.165  1.00  0.420          C  
ATOM   2556  CD1 PHE A 164       7.021 -27.726   0.828  1.00  0.420          C  
ATOM   2557  CD2 PHE A 164       6.989 -28.667   2.959  1.00  0.420          C  
ATOM   2558  CE1 PHE A 164       6.791 -28.942   0.297  1.00  0.420          C  
ATOM   2559  CE2 PHE A 164       6.752 -29.899   2.437  1.00  0.420          C  
ATOM   2560  CZ  PHE A 164       6.648 -30.032   1.091  1.00  0.420          C  
ATOM   2561  H   PHE A 164       6.027 -24.916   0.965  1.00  0.320          H  
ATOM   2562  HA  PHE A 164       5.346 -26.136   3.547  1.00  0.370          H  
ATOM   2563 1HB  PHE A 164       7.968 -25.659   2.062  1.00  0.500          H  
ATOM   2564 2HB  PHE A 164       7.890 -26.346   3.675  1.00  0.500          H  
ATOM   2565  HD1 PHE A 164       7.120 -26.873   0.174  1.00  0.500          H  
ATOM   2566  HD2 PHE A 164       7.078 -28.551   3.999  1.00  0.500          H  
ATOM   2567  HE1 PHE A 164       6.713 -29.048  -0.788  1.00  0.500          H  
ATOM   2568  HE2 PHE A 164       6.649 -30.765   3.085  1.00  0.500          H  
ATOM   2569  HZ  PHE A 164       6.455 -31.003   0.633  1.00  0.500          H  
ATOM   2570  N   VAL A 165       6.770 -23.205   3.130  1.00  0.360          N  
ATOM   2571  CA  VAL A 165       7.074 -21.981   3.838  1.00  0.440          C  
ATOM   2572  C   VAL A 165       5.819 -21.383   4.439  1.00  0.470          C  
ATOM   2573  O   VAL A 165       5.808 -21.054   5.620  1.00  0.540          O  
ATOM   2574  CB  VAL A 165       7.860 -21.025   2.954  1.00  0.580          C  
ATOM   2575  CG1 VAL A 165       7.986 -19.630   3.666  1.00  0.580          C  
ATOM   2576  CG2 VAL A 165       9.244 -21.737   2.680  1.00  0.580          C  
ATOM   2577  H   VAL A 165       6.987 -23.312   2.136  1.00  0.430          H  
ATOM   2578  HA  VAL A 165       7.737 -22.221   4.657  1.00  0.530          H  
ATOM   2579  HB  VAL A 165       7.344 -20.867   2.008  1.00  0.700          H  
ATOM   2580 1HG1 VAL A 165       8.557 -18.941   3.074  1.00  0.700          H  
ATOM   2581 2HG1 VAL A 165       6.995 -19.211   3.823  1.00  0.700          H  
ATOM   2582 3HG1 VAL A 165       8.466 -19.739   4.618  1.00  0.700          H  
ATOM   2583 1HG2 VAL A 165       9.881 -21.162   2.059  1.00  0.700          H  
ATOM   2584 2HG2 VAL A 165       9.747 -21.928   3.601  1.00  0.700          H  
ATOM   2585 3HG2 VAL A 165       9.055 -22.688   2.191  1.00  0.700          H  
ATOM   2586  N   GLY A 166       4.721 -21.326   3.691  1.00  0.450          N  
ATOM   2587  CA  GLY A 166       3.486 -20.823   4.281  1.00  0.530          C  
ATOM   2588  C   GLY A 166       3.219 -21.536   5.623  1.00  0.530          C  
ATOM   2589  O   GLY A 166       2.966 -20.879   6.648  1.00  0.590          O  
ATOM   2590  H   GLY A 166       4.754 -21.593   2.701  1.00  0.540          H  
ATOM   2591 1HA  GLY A 166       3.562 -19.750   4.439  1.00  0.640          H  
ATOM   2592 2HA  GLY A 166       2.663 -20.999   3.591  1.00  0.640          H  
ATOM   2593  N   ALA A 167       3.234 -22.884   5.592  1.00  0.490          N  
ATOM   2594  CA  ALA A 167       2.995 -23.719   6.769  1.00  0.520          C  
ATOM   2595  C   ALA A 167       4.021 -23.527   7.899  1.00  0.530          C  
ATOM   2596  O   ALA A 167       3.650 -23.534   9.082  1.00  0.630          O  
ATOM   2597  CB  ALA A 167       3.003 -25.164   6.316  1.00  0.720          C  
ATOM   2598  H   ALA A 167       3.414 -23.360   4.698  1.00  0.590          H  
ATOM   2599  HA  ALA A 167       2.024 -23.469   7.169  1.00  0.620          H  
ATOM   2600 1HB  ALA A 167       2.785 -25.818   7.156  1.00  0.860          H  
ATOM   2601 2HB  ALA A 167       2.264 -25.306   5.533  1.00  0.860          H  
ATOM   2602 3HB  ALA A 167       3.977 -25.392   5.917  1.00  0.860          H  
ATOM   2603  N   ILE A 168       5.292 -23.361   7.530  1.00  0.470          N  
ATOM   2604  CA  ILE A 168       6.416 -23.196   8.453  1.00  0.470          C  
ATOM   2605  C   ILE A 168       6.331 -21.886   9.182  1.00  0.510          C  
ATOM   2606  O   ILE A 168       6.590 -21.821  10.380  1.00  0.550          O  
ATOM   2607  CB  ILE A 168       7.764 -23.237   7.727  1.00  0.660          C  
ATOM   2608  CG1 ILE A 168       7.973 -24.609   7.142  1.00  0.660          C  
ATOM   2609  CG2 ILE A 168       8.904 -22.930   8.773  1.00  0.660          C  
ATOM   2610  CD1 ILE A 168       9.025 -24.658   6.100  1.00  0.660          C  
ATOM   2611  H   ILE A 168       5.488 -23.401   6.527  1.00  0.560          H  
ATOM   2612  HA  ILE A 168       6.382 -24.002   9.183  1.00  0.560          H  
ATOM   2613  HB  ILE A 168       7.782 -22.513   6.925  1.00  0.790          H  
ATOM   2614 1HG1 ILE A 168       8.265 -25.271   7.923  1.00  0.790          H  
ATOM   2615 2HG1 ILE A 168       7.051 -24.971   6.749  1.00  0.790          H  
ATOM   2616 1HG2 ILE A 168       9.874 -22.978   8.320  1.00  0.790          H  
ATOM   2617 2HG2 ILE A 168       8.790 -21.942   9.204  1.00  0.790          H  
ATOM   2618 3HG2 ILE A 168       8.859 -23.670   9.568  1.00  0.790          H  
ATOM   2619 1HD1 ILE A 168       9.089 -25.650   5.744  1.00  0.790          H  
ATOM   2620 2HD1 ILE A 168       8.770 -24.025   5.280  1.00  0.790          H  
ATOM   2621 3HD1 ILE A 168       9.967 -24.349   6.500  1.00  0.790          H  
ATOM   2622  N   LEU A 169       6.058 -20.812   8.451  1.00  0.560          N  
ATOM   2623  CA  LEU A 169       6.018 -19.526   9.102  1.00  0.670          C  
ATOM   2624  C   LEU A 169       4.886 -19.518  10.112  1.00  0.760          C  
ATOM   2625  O   LEU A 169       5.060 -19.108  11.252  1.00  0.820          O  
ATOM   2626  CB  LEU A 169       5.741 -18.409   8.089  1.00  0.890          C  
ATOM   2627  CG  LEU A 169       6.772 -18.173   6.985  1.00  0.890          C  
ATOM   2628  CD1 LEU A 169       6.242 -17.085   6.076  1.00  0.890          C  
ATOM   2629  CD2 LEU A 169       8.101 -17.876   7.522  1.00  0.890          C  
ATOM   2630  H   LEU A 169       5.899 -20.914   7.446  1.00  0.670          H  
ATOM   2631  HA  LEU A 169       6.944 -19.360   9.627  1.00  0.800          H  
ATOM   2632 1HB  LEU A 169       4.797 -18.644   7.588  1.00  1.070          H  
ATOM   2633 2HB  LEU A 169       5.618 -17.479   8.633  1.00  1.070          H  
ATOM   2634  HG  LEU A 169       6.855 -19.066   6.400  1.00  1.070          H  
ATOM   2635 1HD1 LEU A 169       6.928 -16.931   5.248  1.00  1.070          H  
ATOM   2636 2HD1 LEU A 169       5.283 -17.392   5.700  1.00  1.070          H  
ATOM   2637 3HD1 LEU A 169       6.133 -16.158   6.634  1.00  1.070          H  
ATOM   2638 1HD2 LEU A 169       8.774 -17.760   6.683  1.00  1.070          H  
ATOM   2639 2HD2 LEU A 169       8.076 -16.969   8.121  1.00  1.070          H  
ATOM   2640 3HD2 LEU A 169       8.427 -18.698   8.118  1.00  1.070          H  
ATOM   2641  N   ALA A 170       3.714 -20.035   9.743  1.00  0.870          N  
ATOM   2642  CA  ALA A 170       2.599 -20.057  10.688  1.00  1.030          C  
ATOM   2643  C   ALA A 170       2.941 -20.914  11.926  1.00  0.980          C  
ATOM   2644  O   ALA A 170       2.637 -20.544  13.068  1.00  1.050          O  
ATOM   2645  CB  ALA A 170       1.371 -20.533   9.970  1.00  1.380          C  
ATOM   2646  H   ALA A 170       3.576 -20.367   8.781  1.00  1.040          H  
ATOM   2647  HA  ALA A 170       2.422 -19.045  11.041  1.00  1.240          H  
ATOM   2648 1HB  ALA A 170       0.518 -20.537  10.648  1.00  1.650          H  
ATOM   2649 2HB  ALA A 170       1.167 -19.871   9.131  1.00  1.650          H  
ATOM   2650 3HB  ALA A 170       1.580 -21.520   9.606  1.00  1.650          H  
ATOM   2651  N   ALA A 171       3.683 -22.002  11.707  1.00  1.000          N  
ATOM   2652  CA  ALA A 171       4.114 -22.930  12.744  1.00  1.120          C  
ATOM   2653  C   ALA A 171       4.974 -22.274  13.819  1.00  1.040          C  
ATOM   2654  O   ALA A 171       5.114 -22.827  14.904  1.00  1.100          O  
ATOM   2655  CB  ALA A 171       4.904 -24.082  12.151  1.00  1.520          C  
ATOM   2656  H   ALA A 171       3.884 -22.269  10.737  1.00  1.200          H  
ATOM   2657  HA  ALA A 171       3.221 -23.325  13.221  1.00  1.340          H  
ATOM   2658 1HB  ALA A 171       5.170 -24.753  12.931  1.00  1.820          H  
ATOM   2659 2HB  ALA A 171       4.301 -24.598  11.408  1.00  1.820          H  
ATOM   2660 3HB  ALA A 171       5.799 -23.702  11.687  1.00  1.820          H  
ATOM   2661  N   ARG A 172       5.547 -21.095  13.578  1.00  1.090          N  
ATOM   2662  CA  ARG A 172       6.437 -20.482  14.571  1.00  1.300          C  
ATOM   2663  C   ARG A 172       5.748 -20.220  15.916  1.00  1.250          C  
ATOM   2664  O   ARG A 172       6.416 -20.066  16.939  1.00  1.490          O  
ATOM   2665  CB  ARG A 172       7.048 -19.208  14.020  1.00  1.740          C  
ATOM   2666  CG  ARG A 172       6.161 -17.999  13.819  1.00  1.740          C  
ATOM   2667  CD  ARG A 172       6.846 -17.042  12.899  1.00  1.740          C  
ATOM   2668  NE  ARG A 172       6.070 -15.846  12.597  1.00  1.740          N  
ATOM   2669  CZ  ARG A 172       6.350 -14.986  11.584  1.00  1.740          C  
ATOM   2670  NH1 ARG A 172       7.362 -15.224  10.763  1.00  1.740          N  
ATOM   2671  NH2 ARG A 172       5.610 -13.906  11.421  1.00  1.740          N  
ATOM   2672  H   ARG A 172       5.357 -20.590  12.704  1.00  1.310          H  
ATOM   2673  HA  ARG A 172       7.263 -21.168  14.741  1.00  1.560          H  
ATOM   2674 1HB  ARG A 172       7.852 -18.893  14.678  1.00  2.080          H  
ATOM   2675 2HB  ARG A 172       7.483 -19.439  13.068  1.00  2.080          H  
ATOM   2676 1HG  ARG A 172       5.179 -18.269  13.457  1.00  2.080          H  
ATOM   2677 2HG  ARG A 172       6.070 -17.495  14.769  1.00  2.080          H  
ATOM   2678 1HD  ARG A 172       7.792 -16.737  13.345  1.00  2.080          H  
ATOM   2679 2HD  ARG A 172       7.037 -17.559  11.964  1.00  2.080          H  
ATOM   2680  HE  ARG A 172       5.289 -15.626  13.200  1.00  2.080          H  
ATOM   2681 1HH1 ARG A 172       7.931 -16.048  10.883  1.00  2.080          H  
ATOM   2682 2HH1 ARG A 172       7.567 -14.588  10.007  1.00  2.080          H  
ATOM   2683 1HH2 ARG A 172       4.836 -13.723  12.047  1.00  2.080          H  
ATOM   2684 2HH2 ARG A 172       5.814 -13.258  10.675  1.00  2.080          H  
ATOM   2685  N   VAL A 173       4.411 -20.144  15.915  1.00  1.170          N  
ATOM   2686  CA  VAL A 173       3.645 -19.942  17.144  1.00  1.400          C  
ATOM   2687  C   VAL A 173       2.734 -21.145  17.381  1.00  1.220          C  
ATOM   2688  O   VAL A 173       1.761 -21.069  18.137  1.00  1.520          O  
ATOM   2689  CB  VAL A 173       2.807 -18.647  17.092  1.00  1.870          C  
ATOM   2690  CG1 VAL A 173       3.721 -17.448  16.998  1.00  1.870          C  
ATOM   2691  CG2 VAL A 173       1.858 -18.688  15.895  1.00  1.870          C  
ATOM   2692  H   VAL A 173       3.917 -20.267  15.023  1.00  1.400          H  
ATOM   2693  HA  VAL A 173       4.338 -19.867  17.982  1.00  1.680          H  
ATOM   2694  HB  VAL A 173       2.234 -18.559  18.012  1.00  2.240          H  
ATOM   2695 1HG1 VAL A 173       3.129 -16.536  16.982  1.00  2.240          H  
ATOM   2696 2HG1 VAL A 173       4.389 -17.436  17.860  1.00  2.240          H  
ATOM   2697 3HG1 VAL A 173       4.295 -17.516  16.099  1.00  2.240          H  
ATOM   2698 1HG2 VAL A 173       1.262 -17.778  15.869  1.00  2.240          H  
ATOM   2699 2HG2 VAL A 173       2.426 -18.766  14.968  1.00  2.240          H  
ATOM   2700 3HG2 VAL A 173       1.191 -19.544  15.978  1.00  2.240          H  
ATOM   2701  N   GLY A 174       3.025 -22.221  16.661  1.00  1.120          N  
ATOM   2702  CA  GLY A 174       2.303 -23.475  16.666  1.00  1.290          C  
ATOM   2703  C   GLY A 174       3.267 -24.652  16.781  1.00  1.040          C  
ATOM   2704  O   GLY A 174       4.090 -24.758  17.696  1.00  1.690          O  
ATOM   2705  H   GLY A 174       3.856 -22.193  16.077  1.00  1.340          H  
ATOM   2706 1HA  GLY A 174       1.592 -23.492  17.491  1.00  1.550          H  
ATOM   2707 2HA  GLY A 174       1.732 -23.561  15.744  1.00  1.550          H  
ATOM   2708  N   TRP A 175       3.164 -25.550  15.824  1.00  0.910          N  
ATOM   2709  CA  TRP A 175       3.945 -26.771  15.789  1.00  0.960          C  
ATOM   2710  C   TRP A 175       5.304 -26.477  15.196  1.00  0.800          C  
ATOM   2711  O   TRP A 175       5.577 -26.795  14.035  1.00  0.720          O  
ATOM   2712  CB  TRP A 175       3.233 -27.806  14.930  1.00  1.320          C  
ATOM   2713  CG  TRP A 175       1.881 -28.166  15.435  1.00  1.320          C  
ATOM   2714  CD1 TRP A 175       1.366 -27.965  16.683  1.00  1.320          C  
ATOM   2715  CD2 TRP A 175       0.810 -28.715  14.643  1.00  1.320          C  
ATOM   2716  NE1 TRP A 175       0.064 -28.367  16.720  1.00  1.320          N  
ATOM   2717  CE2 TRP A 175      -0.298 -28.821  15.477  1.00  1.320          C  
ATOM   2718  CE3 TRP A 175       0.702 -29.099  13.302  1.00  1.320          C  
ATOM   2719  CZ2 TRP A 175      -1.507 -29.303  15.022  1.00  1.320          C  
ATOM   2720  CZ3 TRP A 175      -0.510 -29.577  12.845  1.00  1.320          C  
ATOM   2721  CH2 TRP A 175      -1.587 -29.678  13.684  1.00  1.320          C  
ATOM   2722  H   TRP A 175       2.495 -25.376  15.092  1.00  1.090          H  
ATOM   2723  HA  TRP A 175       4.082 -27.148  16.802  1.00  1.150          H  
ATOM   2724 1HB  TRP A 175       3.146 -27.440  13.915  1.00  1.590          H  
ATOM   2725 2HB  TRP A 175       3.826 -28.715  14.907  1.00  1.590          H  
ATOM   2726  HD1 TRP A 175       1.905 -27.542  17.528  1.00  1.590          H  
ATOM   2727  HE1 TRP A 175      -0.544 -28.324  17.528  1.00  1.590          H  
ATOM   2728  HE3 TRP A 175       1.553 -29.017  12.631  1.00  1.590          H  
ATOM   2729  HZ2 TRP A 175      -2.380 -29.386  15.669  1.00  1.590          H  
ATOM   2730  HZ3 TRP A 175      -0.589 -29.870  11.801  1.00  1.590          H  
ATOM   2731  HH2 TRP A 175      -2.530 -30.057  13.291  1.00  1.590          H  
ATOM   2732  N   VAL A 176       6.164 -25.899  16.011  1.00  0.860          N  
ATOM   2733  CA  VAL A 176       7.486 -25.472  15.576  1.00  0.790          C  
ATOM   2734  C   VAL A 176       8.257 -26.640  14.982  1.00  0.720          C  
ATOM   2735  O   VAL A 176       8.962 -26.468  13.980  1.00  0.640          O  
ATOM   2736  CB  VAL A 176       8.260 -24.852  16.759  1.00  1.130          C  
ATOM   2737  CG1 VAL A 176       9.740 -24.613  16.404  1.00  1.130          C  
ATOM   2738  CG2 VAL A 176       7.595 -23.520  17.118  1.00  1.130          C  
ATOM   2739  H   VAL A 176       5.811 -25.680  16.949  1.00  1.030          H  
ATOM   2740  HA  VAL A 176       7.358 -24.707  14.809  1.00  0.950          H  
ATOM   2741  HB  VAL A 176       8.223 -25.537  17.611  1.00  1.360          H  
ATOM   2742 1HG1 VAL A 176      10.247 -24.174  17.262  1.00  1.360          H  
ATOM   2743 2HG1 VAL A 176      10.230 -25.553  16.150  1.00  1.360          H  
ATOM   2744 3HG1 VAL A 176       9.812 -23.940  15.575  1.00  1.360          H  
ATOM   2745 1HG2 VAL A 176       8.108 -23.060  17.960  1.00  1.360          H  
ATOM   2746 2HG2 VAL A 176       7.640 -22.857  16.265  1.00  1.360          H  
ATOM   2747 3HG2 VAL A 176       6.549 -23.684  17.381  1.00  1.360          H  
ATOM   2748  N   GLU A 177       8.163 -27.806  15.617  1.00  0.780          N  
ATOM   2749  CA  GLU A 177       8.834 -29.005  15.137  1.00  0.760          C  
ATOM   2750  C   GLU A 177       8.319 -29.425  13.755  1.00  0.720          C  
ATOM   2751  O   GLU A 177       9.099 -29.901  12.920  1.00  0.700          O  
ATOM   2752  CB  GLU A 177       8.640 -30.137  16.143  1.00  1.070          C  
ATOM   2753  CG  GLU A 177       9.323 -29.888  17.495  1.00  1.070          C  
ATOM   2754  CD  GLU A 177       8.523 -28.976  18.400  1.00  1.070          C  
ATOM   2755  OE1 GLU A 177       7.429 -28.609  18.015  1.00  1.070          O  
ATOM   2756  OE2 GLU A 177       8.999 -28.637  19.453  1.00  1.070          O  
ATOM   2757  H   GLU A 177       7.588 -27.863  16.462  1.00  0.940          H  
ATOM   2758  HA  GLU A 177       9.899 -28.790  15.054  1.00  0.910          H  
ATOM   2759 1HB  GLU A 177       7.575 -30.292  16.317  1.00  1.290          H  
ATOM   2760 2HB  GLU A 177       9.041 -31.061  15.730  1.00  1.290          H  
ATOM   2761 1HG  GLU A 177       9.473 -30.843  17.998  1.00  1.290          H  
ATOM   2762 2HG  GLU A 177      10.301 -29.444  17.316  1.00  1.290          H  
ATOM   2763  N   ALA A 178       7.001 -29.274  13.516  1.00  0.750          N  
ATOM   2764  CA  ALA A 178       6.430 -29.613  12.213  1.00  0.740          C  
ATOM   2765  C   ALA A 178       7.046 -28.698  11.182  1.00  0.640          C  
ATOM   2766  O   ALA A 178       7.363 -29.115  10.070  1.00  0.620          O  
ATOM   2767  CB  ALA A 178       4.919 -29.474  12.192  1.00  1.040          C  
ATOM   2768  H   ALA A 178       6.416 -28.878  14.241  1.00  0.900          H  
ATOM   2769  HA  ALA A 178       6.701 -30.642  11.976  1.00  0.890          H  
ATOM   2770 1HB  ALA A 178       4.546 -29.738  11.204  1.00  1.250          H  
ATOM   2771 2HB  ALA A 178       4.480 -30.137  12.935  1.00  1.250          H  
ATOM   2772 3HB  ALA A 178       4.652 -28.451  12.410  1.00  1.250          H  
ATOM   2773  N   GLY A 179       7.234 -27.443  11.578  1.00  0.610          N  
ATOM   2774  CA  GLY A 179       7.844 -26.442  10.733  1.00  0.570          C  
ATOM   2775  C   GLY A 179       9.251 -26.882  10.331  1.00  0.540          C  
ATOM   2776  O   GLY A 179       9.578 -26.920   9.147  1.00  0.570          O  
ATOM   2777  H   GLY A 179       6.886 -27.184  12.509  1.00  0.730          H  
ATOM   2778 1HA  GLY A 179       7.229 -26.295   9.848  1.00  0.680          H  
ATOM   2779 2HA  GLY A 179       7.880 -25.500  11.266  1.00  0.680          H  
ATOM   2780  N   LYS A 180      10.087 -27.237  11.311  1.00  0.550          N  
ATOM   2781  CA  LYS A 180      11.459 -27.663  11.012  1.00  0.600          C  
ATOM   2782  C   LYS A 180      11.475 -28.842  10.018  1.00  0.620          C  
ATOM   2783  O   LYS A 180      12.290 -28.866   9.083  1.00  0.660          O  
ATOM   2784  CB  LYS A 180      12.198 -28.014  12.302  1.00  0.820          C  
ATOM   2785  CG  LYS A 180      13.686 -28.343  12.122  1.00  0.820          C  
ATOM   2786  CD  LYS A 180      14.359 -28.608  13.472  1.00  0.820          C  
ATOM   2787  CE  LYS A 180      15.843 -28.930  13.311  1.00  0.820          C  
ATOM   2788  NZ  LYS A 180      16.492 -29.259  14.622  1.00  0.820          N  
ATOM   2789  H   LYS A 180       9.755 -27.170  12.282  1.00  0.660          H  
ATOM   2790  HA  LYS A 180      11.976 -26.833  10.539  1.00  0.720          H  
ATOM   2791 1HB  LYS A 180      12.109 -27.181  13.004  1.00  0.980          H  
ATOM   2792 2HB  LYS A 180      11.714 -28.878  12.765  1.00  0.980          H  
ATOM   2793 1HG  LYS A 180      13.793 -29.225  11.489  1.00  0.980          H  
ATOM   2794 2HG  LYS A 180      14.181 -27.504  11.634  1.00  0.980          H  
ATOM   2795 1HD  LYS A 180      14.256 -27.722  14.104  1.00  0.980          H  
ATOM   2796 2HD  LYS A 180      13.863 -29.446  13.963  1.00  0.980          H  
ATOM   2797 1HE  LYS A 180      15.957 -29.777  12.635  1.00  0.980          H  
ATOM   2798 2HE  LYS A 180      16.346 -28.063  12.879  1.00  0.980          H  
ATOM   2799 1HZ  LYS A 180      17.472 -29.460  14.473  1.00  0.980          H  
ATOM   2800 2HZ  LYS A 180      16.403 -28.479  15.258  1.00  0.980          H  
ATOM   2801 3HZ  LYS A 180      16.042 -30.069  15.025  1.00  0.980          H  
ATOM   2802  N   PHE A 181      10.569 -29.810  10.215  1.00  0.630          N  
ATOM   2803  CA  PHE A 181      10.412 -30.954   9.313  1.00  0.680          C  
ATOM   2804  C   PHE A 181      10.107 -30.496   7.886  1.00  0.620          C  
ATOM   2805  O   PHE A 181      10.785 -30.895   6.925  1.00  0.650          O  
ATOM   2806  CB  PHE A 181       9.294 -31.851   9.848  1.00  0.930          C  
ATOM   2807  CG  PHE A 181       8.811 -32.928   8.950  1.00  0.930          C  
ATOM   2808  CD1 PHE A 181       9.515 -34.099   8.763  1.00  0.930          C  
ATOM   2809  CD2 PHE A 181       7.589 -32.765   8.303  1.00  0.930          C  
ATOM   2810  CE1 PHE A 181       9.011 -35.087   7.944  1.00  0.930          C  
ATOM   2811  CE2 PHE A 181       7.086 -33.745   7.491  1.00  0.930          C  
ATOM   2812  CZ  PHE A 181       7.797 -34.912   7.312  1.00  0.930          C  
ATOM   2813  H   PHE A 181       9.964 -29.752  11.043  1.00  0.760          H  
ATOM   2814  HA  PHE A 181      11.345 -31.515   9.305  1.00  0.820          H  
ATOM   2815 1HB  PHE A 181       9.633 -32.311  10.773  1.00  1.120          H  
ATOM   2816 2HB  PHE A 181       8.450 -31.243  10.108  1.00  1.120          H  
ATOM   2817  HD1 PHE A 181      10.471 -34.240   9.269  1.00  1.120          H  
ATOM   2818  HD2 PHE A 181       7.027 -31.840   8.455  1.00  1.120          H  
ATOM   2819  HE1 PHE A 181       9.571 -36.011   7.799  1.00  1.120          H  
ATOM   2820  HE2 PHE A 181       6.127 -33.605   6.991  1.00  1.120          H  
ATOM   2821  HZ  PHE A 181       7.400 -35.695   6.669  1.00  1.120          H  
ATOM   2822  N   LEU A 182       9.101 -29.633   7.763  1.00  0.550          N  
ATOM   2823  CA  LEU A 182       8.667 -29.102   6.488  1.00  0.520          C  
ATOM   2824  C   LEU A 182       9.782 -28.306   5.826  1.00  0.490          C  
ATOM   2825  O   LEU A 182       9.917 -28.325   4.600  1.00  0.470          O  
ATOM   2826  CB  LEU A 182       7.432 -28.222   6.719  1.00  0.740          C  
ATOM   2827  CG  LEU A 182       6.113 -28.943   7.151  1.00  0.740          C  
ATOM   2828  CD1 LEU A 182       5.123 -27.876   7.521  1.00  0.740          C  
ATOM   2829  CD2 LEU A 182       5.548 -29.841   6.042  1.00  0.740          C  
ATOM   2830  H   LEU A 182       8.590 -29.355   8.608  1.00  0.660          H  
ATOM   2831  HA  LEU A 182       8.417 -29.932   5.838  1.00  0.620          H  
ATOM   2832 1HB  LEU A 182       7.680 -27.568   7.543  1.00  0.890          H  
ATOM   2833 2HB  LEU A 182       7.242 -27.591   5.866  1.00  0.890          H  
ATOM   2834  HG  LEU A 182       6.304 -29.553   8.011  1.00  0.890          H  
ATOM   2835 1HD1 LEU A 182       4.192 -28.333   7.854  1.00  0.890          H  
ATOM   2836 2HD1 LEU A 182       5.530 -27.259   8.324  1.00  0.890          H  
ATOM   2837 3HD1 LEU A 182       4.943 -27.268   6.653  1.00  0.890          H  
ATOM   2838 1HD2 LEU A 182       4.632 -30.311   6.400  1.00  0.890          H  
ATOM   2839 2HD2 LEU A 182       5.317 -29.245   5.170  1.00  0.890          H  
ATOM   2840 3HD2 LEU A 182       6.262 -30.617   5.781  1.00  0.890          H  
ATOM   2841  N   TRP A 183      10.586 -27.599   6.626  1.00  0.510          N  
ATOM   2842  CA  TRP A 183      11.690 -26.813   6.096  1.00  0.540          C  
ATOM   2843  C   TRP A 183      12.670 -27.726   5.409  1.00  0.580          C  
ATOM   2844  O   TRP A 183      13.022 -27.515   4.246  1.00  0.580          O  
ATOM   2845  CB  TRP A 183      12.397 -26.044   7.205  1.00  0.740          C  
ATOM   2846  CG  TRP A 183      13.445 -25.160   6.708  1.00  0.740          C  
ATOM   2847  CD1 TRP A 183      13.247 -23.908   6.288  1.00  0.740          C  
ATOM   2848  CD2 TRP A 183      14.856 -25.411   6.575  1.00  0.740          C  
ATOM   2849  NE1 TRP A 183      14.416 -23.343   5.902  1.00  0.740          N  
ATOM   2850  CE2 TRP A 183      15.420 -24.242   6.083  1.00  0.740          C  
ATOM   2851  CE3 TRP A 183      15.676 -26.511   6.843  1.00  0.740          C  
ATOM   2852  CZ2 TRP A 183      16.767 -24.120   5.859  1.00  0.740          C  
ATOM   2853  CZ3 TRP A 183      17.028 -26.398   6.611  1.00  0.740          C  
ATOM   2854  CH2 TRP A 183      17.563 -25.237   6.136  1.00  0.740          C  
ATOM   2855  H   TRP A 183      10.374 -27.576   7.627  1.00  0.610          H  
ATOM   2856  HA  TRP A 183      11.317 -26.111   5.359  1.00  0.650          H  
ATOM   2857 1HB  TRP A 183      11.674 -25.458   7.770  1.00  0.890          H  
ATOM   2858 2HB  TRP A 183      12.852 -26.742   7.896  1.00  0.890          H  
ATOM   2859  HD1 TRP A 183      12.292 -23.434   6.269  1.00  0.890          H  
ATOM   2860  HE1 TRP A 183      14.534 -22.365   5.537  1.00  0.890          H  
ATOM   2861  HE3 TRP A 183      15.260 -27.434   7.231  1.00  0.890          H  
ATOM   2862  HZ2 TRP A 183      17.203 -23.199   5.482  1.00  0.890          H  
ATOM   2863  HZ3 TRP A 183      17.661 -27.258   6.821  1.00  0.890          H  
ATOM   2864  HH2 TRP A 183      18.629 -25.195   5.966  1.00  0.890          H  
ATOM   2865  N   ALA A 184      13.051 -28.812   6.076  1.00  0.620          N  
ATOM   2866  CA  ALA A 184      14.013 -29.721   5.475  1.00  0.680          C  
ATOM   2867  C   ALA A 184      13.506 -30.242   4.128  1.00  0.640          C  
ATOM   2868  O   ALA A 184      14.288 -30.381   3.176  1.00  0.680          O  
ATOM   2869  CB  ALA A 184      14.279 -30.873   6.419  1.00  0.930          C  
ATOM   2870  H   ALA A 184      12.715 -28.955   7.038  1.00  0.740          H  
ATOM   2871  HA  ALA A 184      14.937 -29.173   5.300  1.00  0.820          H  
ATOM   2872 1HB  ALA A 184      15.014 -31.543   5.980  1.00  1.110          H  
ATOM   2873 2HB  ALA A 184      14.655 -30.483   7.365  1.00  1.110          H  
ATOM   2874 3HB  ALA A 184      13.348 -31.415   6.595  1.00  1.110          H  
ATOM   2875  N   ILE A 185      12.193 -30.497   4.042  1.00  0.590          N  
ATOM   2876  CA  ILE A 185      11.620 -30.977   2.793  1.00  0.570          C  
ATOM   2877  C   ILE A 185      11.702 -29.879   1.733  1.00  0.480          C  
ATOM   2878  O   ILE A 185      12.134 -30.149   0.604  1.00  0.490          O  
ATOM   2879  CB  ILE A 185      10.142 -31.390   2.954  1.00  0.810          C  
ATOM   2880  CG1 ILE A 185      10.031 -32.621   3.858  1.00  0.810          C  
ATOM   2881  CG2 ILE A 185       9.582 -31.715   1.557  1.00  0.810          C  
ATOM   2882  CD1 ILE A 185       8.612 -32.928   4.320  1.00  0.810          C  
ATOM   2883  H   ILE A 185      11.627 -30.411   4.894  1.00  0.710          H  
ATOM   2884  HA  ILE A 185      12.186 -31.832   2.449  1.00  0.680          H  
ATOM   2885  HB  ILE A 185       9.570 -30.588   3.409  1.00  0.970          H  
ATOM   2886 1HG1 ILE A 185      10.418 -33.485   3.326  1.00  0.970          H  
ATOM   2887 2HG1 ILE A 185      10.645 -32.458   4.748  1.00  0.970          H  
ATOM   2888 1HG2 ILE A 185       8.559 -32.024   1.622  1.00  0.970          H  
ATOM   2889 2HG2 ILE A 185       9.632 -30.838   0.917  1.00  0.970          H  
ATOM   2890 3HG2 ILE A 185      10.165 -32.520   1.107  1.00  0.970          H  
ATOM   2891 1HD1 ILE A 185       8.646 -33.799   4.949  1.00  0.970          H  
ATOM   2892 2HD1 ILE A 185       8.222 -32.087   4.886  1.00  0.970          H  
ATOM   2893 3HD1 ILE A 185       7.964 -33.127   3.480  1.00  0.970          H  
ATOM   2894  N   GLY A 186      11.291 -28.660   2.090  1.00  0.410          N  
ATOM   2895  CA  GLY A 186      11.307 -27.536   1.165  1.00  0.360          C  
ATOM   2896  C   GLY A 186      12.717 -27.259   0.637  1.00  0.420          C  
ATOM   2897  O   GLY A 186      12.897 -26.967  -0.544  1.00  0.450          O  
ATOM   2898  H   GLY A 186      10.925 -28.520   3.039  1.00  0.490          H  
ATOM   2899 1HA  GLY A 186      10.625 -27.738   0.337  1.00  0.430          H  
ATOM   2900 2HA  GLY A 186      10.930 -26.655   1.682  1.00  0.430          H  
ATOM   2901  N   VAL A 187      13.731 -27.377   1.486  1.00  0.500          N  
ATOM   2902  CA  VAL A 187      15.090 -27.155   1.018  1.00  0.590          C  
ATOM   2903  C   VAL A 187      15.510 -28.220   0.020  1.00  0.560          C  
ATOM   2904  O   VAL A 187      16.156 -27.900  -0.983  1.00  0.560          O  
ATOM   2905  CB  VAL A 187      16.081 -27.026   2.166  1.00  0.790          C  
ATOM   2906  CG1 VAL A 187      17.527 -27.000   1.624  1.00  0.790          C  
ATOM   2907  CG2 VAL A 187      15.772 -25.735   2.885  1.00  0.790          C  
ATOM   2908  H   VAL A 187      13.529 -27.588   2.470  1.00  0.600          H  
ATOM   2909  HA  VAL A 187      15.105 -26.196   0.505  1.00  0.710          H  
ATOM   2910  HB  VAL A 187      15.979 -27.873   2.853  1.00  0.950          H  
ATOM   2911 1HG1 VAL A 187      18.221 -26.881   2.456  1.00  0.950          H  
ATOM   2912 2HG1 VAL A 187      17.758 -27.931   1.105  1.00  0.950          H  
ATOM   2913 3HG1 VAL A 187      17.644 -26.174   0.928  1.00  0.950          H  
ATOM   2914 1HG2 VAL A 187      16.461 -25.634   3.674  1.00  0.950          H  
ATOM   2915 2HG2 VAL A 187      15.869 -24.898   2.205  1.00  0.950          H  
ATOM   2916 3HG2 VAL A 187      14.756 -25.759   3.280  1.00  0.950          H  
ATOM   2917  N   ALA A 188      15.200 -29.488   0.301  1.00  0.570          N  
ATOM   2918  CA  ALA A 188      15.546 -30.543  -0.638  1.00  0.600          C  
ATOM   2919  C   ALA A 188      14.901 -30.281  -2.002  1.00  0.520          C  
ATOM   2920  O   ALA A 188      15.531 -30.500  -3.047  1.00  0.540          O  
ATOM   2921  CB  ALA A 188      15.082 -31.883  -0.102  1.00  0.830          C  
ATOM   2922  H   ALA A 188      14.740 -29.715   1.192  1.00  0.680          H  
ATOM   2923  HA  ALA A 188      16.628 -30.549  -0.763  1.00  0.720          H  
ATOM   2924 1HB  ALA A 188      15.356 -32.671  -0.798  1.00  0.990          H  
ATOM   2925 2HB  ALA A 188      15.551 -32.067   0.865  1.00  0.990          H  
ATOM   2926 3HB  ALA A 188      13.997 -31.864   0.022  1.00  0.990          H  
ATOM   2927  N   HIS A 189      13.656 -29.782  -1.991  1.00  0.460          N  
ATOM   2928  CA  HIS A 189      12.954 -29.466  -3.223  1.00  0.460          C  
ATOM   2929  C   HIS A 189      13.570 -28.272  -3.906  1.00  0.470          C  
ATOM   2930  O   HIS A 189      13.741 -28.275  -5.122  1.00  0.570          O  
ATOM   2931  CB  HIS A 189      11.501 -29.195  -2.954  1.00  0.640          C  
ATOM   2932  CG  HIS A 189      10.758 -30.408  -2.579  1.00  0.640          C  
ATOM   2933  ND1 HIS A 189       9.516 -30.358  -2.025  1.00  0.640          N  
ATOM   2934  CD2 HIS A 189      11.085 -31.719  -2.667  1.00  0.640          C  
ATOM   2935  CE1 HIS A 189       9.094 -31.584  -1.788  1.00  0.640          C  
ATOM   2936  NE2 HIS A 189      10.034 -32.433  -2.168  1.00  0.640          N  
ATOM   2937  H   HIS A 189      13.172 -29.683  -1.089  1.00  0.550          H  
ATOM   2938  HA  HIS A 189      13.025 -30.305  -3.910  1.00  0.550          H  
ATOM   2939 1HB  HIS A 189      11.403 -28.474  -2.143  1.00  0.770          H  
ATOM   2940 2HB  HIS A 189      11.072 -28.756  -3.832  1.00  0.770          H  
ATOM   2941  HD1 HIS A 189       8.989 -29.494  -1.845  1.00  0.770          H  
ATOM   2942  HD2 HIS A 189      11.969 -32.244  -3.032  1.00  0.770          H  
ATOM   2943  HE1 HIS A 189       8.125 -31.756  -1.334  1.00  0.770          H  
ATOM   2944  N   TYR A 190      13.961 -27.258  -3.137  1.00  0.430          N  
ATOM   2945  CA  TYR A 190      14.630 -26.113  -3.721  1.00  0.490          C  
ATOM   2946  C   TYR A 190      15.823 -26.539  -4.510  1.00  0.480          C  
ATOM   2947  O   TYR A 190      15.931 -26.226  -5.686  1.00  0.550          O  
ATOM   2948  CB  TYR A 190      15.070 -25.109  -2.650  1.00  0.660          C  
ATOM   2949  CG  TYR A 190      16.175 -24.117  -3.111  1.00  0.660          C  
ATOM   2950  CD1 TYR A 190      15.990 -23.127  -4.072  1.00  0.660          C  
ATOM   2951  CD2 TYR A 190      17.410 -24.223  -2.494  1.00  0.660          C  
ATOM   2952  CE1 TYR A 190      17.028 -22.282  -4.400  1.00  0.660          C  
ATOM   2953  CE2 TYR A 190      18.438 -23.374  -2.830  1.00  0.660          C  
ATOM   2954  CZ  TYR A 190      18.247 -22.407  -3.780  1.00  0.660          C  
ATOM   2955  OH  TYR A 190      19.272 -21.554  -4.117  1.00  0.660          O  
ATOM   2956  H   TYR A 190      13.752 -27.266  -2.137  1.00  0.520          H  
ATOM   2957  HA  TYR A 190      13.935 -25.620  -4.399  1.00  0.590          H  
ATOM   2958 1HB  TYR A 190      14.219 -24.546  -2.296  1.00  0.790          H  
ATOM   2959 2HB  TYR A 190      15.454 -25.652  -1.803  1.00  0.790          H  
ATOM   2960  HD1 TYR A 190      15.053 -23.018  -4.579  1.00  0.790          H  
ATOM   2961  HD2 TYR A 190      17.568 -24.987  -1.733  1.00  0.790          H  
ATOM   2962  HE1 TYR A 190      16.889 -21.516  -5.155  1.00  0.790          H  
ATOM   2963  HE2 TYR A 190      19.406 -23.469  -2.335  1.00  0.790          H  
ATOM   2964  HH  TYR A 190      20.049 -21.771  -3.595  1.00  0.790          H  
ATOM   2965  N   ILE A 191      16.686 -27.343  -3.925  1.00  0.490          N  
ATOM   2966  CA  ILE A 191      17.886 -27.704  -4.646  1.00  0.570          C  
ATOM   2967  C   ILE A 191      17.582 -28.467  -5.942  1.00  0.610          C  
ATOM   2968  O   ILE A 191      18.129 -28.143  -7.001  1.00  0.640          O  
ATOM   2969  CB  ILE A 191      18.802 -28.544  -3.737  1.00  0.770          C  
ATOM   2970  CG1 ILE A 191      19.315 -27.633  -2.583  1.00  0.770          C  
ATOM   2971  CG2 ILE A 191      19.983 -29.138  -4.568  1.00  0.770          C  
ATOM   2972  CD1 ILE A 191      19.964 -28.363  -1.433  1.00  0.770          C  
ATOM   2973  H   ILE A 191      16.525 -27.634  -2.953  1.00  0.590          H  
ATOM   2974  HA  ILE A 191      18.409 -26.787  -4.907  1.00  0.680          H  
ATOM   2975  HB  ILE A 191      18.220 -29.354  -3.284  1.00  0.920          H  
ATOM   2976 1HG1 ILE A 191      20.030 -26.922  -2.990  1.00  0.920          H  
ATOM   2977 2HG1 ILE A 191      18.473 -27.083  -2.181  1.00  0.920          H  
ATOM   2978 1HG2 ILE A 191      20.628 -29.729  -3.929  1.00  0.920          H  
ATOM   2979 2HG2 ILE A 191      19.605 -29.782  -5.361  1.00  0.920          H  
ATOM   2980 3HG2 ILE A 191      20.560 -28.325  -5.012  1.00  0.920          H  
ATOM   2981 1HD1 ILE A 191      20.272 -27.639  -0.678  1.00  0.920          H  
ATOM   2982 2HD1 ILE A 191      19.241 -29.056  -0.995  1.00  0.920          H  
ATOM   2983 3HD1 ILE A 191      20.833 -28.913  -1.772  1.00  0.920          H  
ATOM   2984  N   VAL A 192      16.718 -29.478  -5.883  1.00  0.660          N  
ATOM   2985  CA  VAL A 192      16.444 -30.272  -7.078  1.00  0.780          C  
ATOM   2986  C   VAL A 192      15.660 -29.519  -8.160  1.00  0.750          C  
ATOM   2987  O   VAL A 192      16.032 -29.550  -9.350  1.00  0.810          O  
ATOM   2988  CB  VAL A 192      15.682 -31.556  -6.679  1.00  1.040          C  
ATOM   2989  CG1 VAL A 192      15.227 -32.348  -7.931  1.00  1.040          C  
ATOM   2990  CG2 VAL A 192      16.595 -32.408  -5.801  1.00  1.040          C  
ATOM   2991  H   VAL A 192      16.264 -29.702  -4.988  1.00  0.790          H  
ATOM   2992  HA  VAL A 192      17.404 -30.567  -7.502  1.00  0.940          H  
ATOM   2993  HB  VAL A 192      14.788 -31.281  -6.113  1.00  1.250          H  
ATOM   2994 1HG1 VAL A 192      14.694 -33.244  -7.614  1.00  1.250          H  
ATOM   2995 2HG1 VAL A 192      14.562 -31.745  -8.548  1.00  1.250          H  
ATOM   2996 3HG1 VAL A 192      16.100 -32.635  -8.517  1.00  1.250          H  
ATOM   2997 1HG2 VAL A 192      16.069 -33.311  -5.492  1.00  1.250          H  
ATOM   2998 2HG2 VAL A 192      17.487 -32.681  -6.362  1.00  1.250          H  
ATOM   2999 3HG2 VAL A 192      16.885 -31.840  -4.916  1.00  1.250          H  
ATOM   3000  N   VAL A 193      14.565 -28.883  -7.749  1.00  0.710          N  
ATOM   3001  CA  VAL A 193      13.689 -28.168  -8.651  1.00  0.760          C  
ATOM   3002  C   VAL A 193      14.337 -26.890  -9.165  1.00  0.660          C  
ATOM   3003  O   VAL A 193      14.262 -26.617 -10.363  1.00  0.720          O  
ATOM   3004  CB  VAL A 193      12.316 -27.939  -7.981  1.00  1.040          C  
ATOM   3005  CG1 VAL A 193      11.424 -27.048  -8.840  1.00  1.040          C  
ATOM   3006  CG2 VAL A 193      11.670 -29.344  -7.749  1.00  1.040          C  
ATOM   3007  H   VAL A 193      14.333 -28.883  -6.754  1.00  0.850          H  
ATOM   3008  HA  VAL A 193      13.509 -28.811  -9.512  1.00  0.910          H  
ATOM   3009  HB  VAL A 193      12.452 -27.431  -7.030  1.00  1.250          H  
ATOM   3010 1HG1 VAL A 193      10.464 -26.901  -8.353  1.00  1.250          H  
ATOM   3011 2HG1 VAL A 193      11.903 -26.092  -8.960  1.00  1.250          H  
ATOM   3012 3HG1 VAL A 193      11.269 -27.510  -9.815  1.00  1.250          H  
ATOM   3013 1HG2 VAL A 193      10.711 -29.258  -7.272  1.00  1.250          H  
ATOM   3014 2HG2 VAL A 193      11.542 -29.847  -8.705  1.00  1.250          H  
ATOM   3015 3HG2 VAL A 193      12.325 -29.942  -7.115  1.00  1.250          H  
ATOM   3016  N   PHE A 194      14.961 -26.087  -8.291  1.00  0.550          N  
ATOM   3017  CA  PHE A 194      15.594 -24.855  -8.734  1.00  0.540          C  
ATOM   3018  C   PHE A 194      16.589 -25.155  -9.805  1.00  0.530          C  
ATOM   3019  O   PHE A 194      16.543 -24.560 -10.875  1.00  0.570          O  
ATOM   3020  CB  PHE A 194      16.363 -24.167  -7.607  1.00  0.760          C  
ATOM   3021  CG  PHE A 194      17.059 -22.917  -7.997  1.00  0.760          C  
ATOM   3022  CD1 PHE A 194      16.411 -21.713  -7.935  1.00  0.760          C  
ATOM   3023  CD2 PHE A 194      18.376 -22.942  -8.444  1.00  0.760          C  
ATOM   3024  CE1 PHE A 194      17.052 -20.568  -8.299  1.00  0.760          C  
ATOM   3025  CE2 PHE A 194      19.008 -21.793  -8.818  1.00  0.760          C  
ATOM   3026  CZ  PHE A 194      18.344 -20.606  -8.745  1.00  0.760          C  
ATOM   3027  H   PHE A 194      15.018 -26.321  -7.298  1.00  0.660          H  
ATOM   3028  HA  PHE A 194      14.840 -24.187  -9.146  1.00  0.650          H  
ATOM   3029 1HB  PHE A 194      15.690 -23.950  -6.794  1.00  0.910          H  
ATOM   3030 2HB  PHE A 194      17.121 -24.847  -7.225  1.00  0.910          H  
ATOM   3031  HD1 PHE A 194      15.380 -21.674  -7.580  1.00  0.910          H  
ATOM   3032  HD2 PHE A 194      18.906 -23.893  -8.498  1.00  0.910          H  
ATOM   3033  HE1 PHE A 194      16.530 -19.626  -8.230  1.00  0.910          H  
ATOM   3034  HE2 PHE A 194      20.037 -21.822  -9.173  1.00  0.910          H  
ATOM   3035  HZ  PHE A 194      18.842 -19.692  -9.041  1.00  0.910          H  
ATOM   3036  N   VAL A 195      17.499 -26.097  -9.555  1.00  0.550          N  
ATOM   3037  CA  VAL A 195      18.525 -26.338 -10.538  1.00  0.640          C  
ATOM   3038  C   VAL A 195      17.931 -26.800 -11.850  1.00  0.670          C  
ATOM   3039  O   VAL A 195      18.344 -26.316 -12.903  1.00  0.700          O  
ATOM   3040  CB  VAL A 195      19.558 -27.349 -10.010  1.00  0.860          C  
ATOM   3041  CG1 VAL A 195      20.531 -27.756 -11.125  1.00  0.860          C  
ATOM   3042  CG2 VAL A 195      20.323 -26.705  -8.846  1.00  0.860          C  
ATOM   3043  H   VAL A 195      17.518 -26.628  -8.675  1.00  0.660          H  
ATOM   3044  HA  VAL A 195      19.047 -25.398 -10.715  1.00  0.770          H  
ATOM   3045  HB  VAL A 195      19.039 -28.247  -9.660  1.00  1.030          H  
ATOM   3046 1HG1 VAL A 195      21.254 -28.467 -10.732  1.00  1.030          H  
ATOM   3047 2HG1 VAL A 195      19.997 -28.221 -11.955  1.00  1.030          H  
ATOM   3048 3HG1 VAL A 195      21.051 -26.872 -11.483  1.00  1.030          H  
ATOM   3049 1HG2 VAL A 195      21.050 -27.415  -8.451  1.00  1.030          H  
ATOM   3050 2HG2 VAL A 195      20.838 -25.813  -9.199  1.00  1.030          H  
ATOM   3051 3HG2 VAL A 195      19.627 -26.429  -8.057  1.00  1.030          H  
ATOM   3052  N   THR A 196      16.960 -27.716 -11.818  1.00  0.730          N  
ATOM   3053  CA  THR A 196      16.388 -28.200 -13.061  1.00  0.860          C  
ATOM   3054  C   THR A 196      15.798 -27.061 -13.893  1.00  0.800          C  
ATOM   3055  O   THR A 196      16.093 -26.933 -15.087  1.00  0.840          O  
ATOM   3056  CB  THR A 196      15.263 -29.223 -12.767  1.00  1.150          C  
ATOM   3057  OG1 THR A 196      15.808 -30.350 -12.048  1.00  1.150          O  
ATOM   3058  CG2 THR A 196      14.626 -29.715 -14.092  1.00  1.150          C  
ATOM   3059  H   THR A 196      16.632 -28.111 -10.933  1.00  0.880          H  
ATOM   3060  HA  THR A 196      17.174 -28.682 -13.640  1.00  1.030          H  
ATOM   3061  HB  THR A 196      14.495 -28.751 -12.148  1.00  1.380          H  
ATOM   3062  HG1 THR A 196      16.023 -30.079 -11.118  1.00  1.380          H  
ATOM   3063 1HG2 THR A 196      13.841 -30.435 -13.866  1.00  1.380          H  
ATOM   3064 2HG2 THR A 196      14.193 -28.881 -14.643  1.00  1.380          H  
ATOM   3065 3HG2 THR A 196      15.390 -30.193 -14.704  1.00  1.380          H  
ATOM   3066  N   LEU A 197      14.968 -26.232 -13.266  1.00  0.770          N  
ATOM   3067  CA  LEU A 197      14.292 -25.138 -13.949  1.00  0.870          C  
ATOM   3068  C   LEU A 197      15.248 -24.047 -14.427  1.00  0.810          C  
ATOM   3069  O   LEU A 197      15.146 -23.526 -15.549  1.00  0.900          O  
ATOM   3070  CB  LEU A 197      13.360 -24.492 -12.935  1.00  1.180          C  
ATOM   3071  CG  LEU A 197      12.149 -25.239 -12.441  1.00  1.180          C  
ATOM   3072  CD1 LEU A 197      11.658 -24.493 -11.258  1.00  1.180          C  
ATOM   3073  CD2 LEU A 197      11.101 -25.270 -13.498  1.00  1.180          C  
ATOM   3074  H   LEU A 197      14.793 -26.380 -12.264  1.00  0.920          H  
ATOM   3075  HA  LEU A 197      13.753 -25.537 -14.803  1.00  1.040          H  
ATOM   3076 1HB  LEU A 197      13.955 -24.296 -12.052  1.00  1.410          H  
ATOM   3077 2HB  LEU A 197      13.010 -23.552 -13.342  1.00  1.410          H  
ATOM   3078  HG  LEU A 197      12.406 -26.256 -12.144  1.00  1.410          H  
ATOM   3079 1HD1 LEU A 197      10.769 -24.961 -10.853  1.00  1.410          H  
ATOM   3080 2HD1 LEU A 197      12.441 -24.483 -10.504  1.00  1.410          H  
ATOM   3081 3HD1 LEU A 197      11.451 -23.513 -11.541  1.00  1.410          H  
ATOM   3082 1HD2 LEU A 197      10.207 -25.771 -13.127  1.00  1.410          H  
ATOM   3083 2HD2 LEU A 197      10.852 -24.251 -13.784  1.00  1.410          H  
ATOM   3084 3HD2 LEU A 197      11.476 -25.799 -14.349  1.00  1.410          H  
ATOM   3085  N   TYR A 198      16.185 -23.703 -13.549  1.00  0.770          N  
ATOM   3086  CA  TYR A 198      17.145 -22.643 -13.755  1.00  0.910          C  
ATOM   3087  C   TYR A 198      18.067 -22.997 -14.912  1.00  0.950          C  
ATOM   3088  O   TYR A 198      18.286 -22.174 -15.799  1.00  1.100          O  
ATOM   3089  CB  TYR A 198      17.874 -22.390 -12.432  1.00  1.220          C  
ATOM   3090  CG  TYR A 198      18.754 -21.209 -12.368  1.00  1.220          C  
ATOM   3091  CD1 TYR A 198      18.165 -19.959 -12.221  1.00  1.220          C  
ATOM   3092  CD2 TYR A 198      20.121 -21.339 -12.397  1.00  1.220          C  
ATOM   3093  CE1 TYR A 198      18.938 -18.843 -12.110  1.00  1.220          C  
ATOM   3094  CE2 TYR A 198      20.909 -20.213 -12.283  1.00  1.220          C  
ATOM   3095  CZ  TYR A 198      20.322 -18.967 -12.137  1.00  1.220          C  
ATOM   3096  OH  TYR A 198      21.109 -17.844 -12.015  1.00  1.220          O  
ATOM   3097  H   TYR A 198      16.214 -24.175 -12.646  1.00  0.920          H  
ATOM   3098  HA  TYR A 198      16.614 -21.737 -14.033  1.00  1.090          H  
ATOM   3099 1HB  TYR A 198      17.139 -22.281 -11.640  1.00  1.460          H  
ATOM   3100 2HB  TYR A 198      18.470 -23.269 -12.185  1.00  1.460          H  
ATOM   3101  HD1 TYR A 198      17.085 -19.869 -12.190  1.00  1.460          H  
ATOM   3102  HD2 TYR A 198      20.576 -22.323 -12.503  1.00  1.460          H  
ATOM   3103  HE1 TYR A 198      18.470 -17.865 -11.994  1.00  1.460          H  
ATOM   3104  HE2 TYR A 198      21.995 -20.304 -12.301  1.00  1.460          H  
ATOM   3105  HH  TYR A 198      22.035 -18.094 -12.077  1.00  1.460          H  
ATOM   3106  N   GLN A 199      18.604 -24.227 -14.913  1.00  0.890          N  
ATOM   3107  CA  GLN A 199      19.470 -24.685 -15.991  1.00  1.030          C  
ATOM   3108  C   GLN A 199      18.730 -24.922 -17.312  1.00  1.060          C  
ATOM   3109  O   GLN A 199      19.314 -24.723 -18.375  1.00  1.180          O  
ATOM   3110  CB  GLN A 199      20.226 -25.963 -15.609  1.00  1.390          C  
ATOM   3111  CG  GLN A 199      21.291 -25.773 -14.539  1.00  1.390          C  
ATOM   3112  CD  GLN A 199      22.033 -27.071 -14.220  1.00  1.390          C  
ATOM   3113  OE1 GLN A 199      21.487 -28.168 -14.371  1.00  1.390          O  
ATOM   3114  NE2 GLN A 199      23.283 -26.947 -13.781  1.00  1.390          N  
ATOM   3115  H   GLN A 199      18.407 -24.868 -14.140  1.00  1.070          H  
ATOM   3116  HA  GLN A 199      20.210 -23.908 -16.170  1.00  1.240          H  
ATOM   3117 1HB  GLN A 199      19.509 -26.702 -15.241  1.00  1.660          H  
ATOM   3118 2HB  GLN A 199      20.700 -26.382 -16.494  1.00  1.660          H  
ATOM   3119 1HG  GLN A 199      22.013 -25.037 -14.884  1.00  1.660          H  
ATOM   3120 2HG  GLN A 199      20.802 -25.423 -13.627  1.00  1.660          H  
ATOM   3121 1HE2 GLN A 199      23.819 -27.763 -13.557  1.00  1.660          H  
ATOM   3122 2HE2 GLN A 199      23.692 -26.040 -13.674  1.00  1.660          H  
ATOM   3123  N   ARG A 200      17.468 -25.375 -17.267  1.00  1.030          N  
ATOM   3124  CA  ARG A 200      16.705 -25.661 -18.484  1.00  1.170          C  
ATOM   3125  C   ARG A 200      16.271 -24.436 -19.310  1.00  1.230          C  
ATOM   3126  O   ARG A 200      16.428 -24.423 -20.534  1.00  1.370          O  
ATOM   3127  CB  ARG A 200      15.448 -26.448 -18.118  1.00  1.580          C  
ATOM   3128  CG  ARG A 200      14.489 -26.832 -19.276  1.00  1.580          C  
ATOM   3129  CD  ARG A 200      15.071 -27.803 -20.237  1.00  1.580          C  
ATOM   3130  NE  ARG A 200      15.342 -29.099 -19.598  1.00  1.580          N  
ATOM   3131  CZ  ARG A 200      15.954 -30.152 -20.185  1.00  1.580          C  
ATOM   3132  NH1 ARG A 200      16.353 -30.080 -21.438  1.00  1.580          N  
ATOM   3133  NH2 ARG A 200      16.153 -31.264 -19.494  1.00  1.580          N  
ATOM   3134  H   ARG A 200      17.030 -25.592 -16.366  1.00  1.240          H  
ATOM   3135  HA  ARG A 200      17.334 -26.287 -19.112  1.00  1.400          H  
ATOM   3136 1HB  ARG A 200      15.738 -27.366 -17.614  1.00  1.900          H  
ATOM   3137 2HB  ARG A 200      14.864 -25.864 -17.399  1.00  1.900          H  
ATOM   3138 1HG  ARG A 200      13.618 -27.297 -18.857  1.00  1.900          H  
ATOM   3139 2HG  ARG A 200      14.181 -25.942 -19.828  1.00  1.900          H  
ATOM   3140 1HD  ARG A 200      14.352 -27.965 -21.039  1.00  1.900          H  
ATOM   3141 2HD  ARG A 200      15.995 -27.413 -20.656  1.00  1.900          H  
ATOM   3142  HE  ARG A 200      15.068 -29.204 -18.629  1.00  1.900          H  
ATOM   3143 1HH1 ARG A 200      16.206 -29.235 -21.973  1.00  1.900          H  
ATOM   3144 2HH1 ARG A 200      16.810 -30.873 -21.870  1.00  1.900          H  
ATOM   3145 1HH2 ARG A 200      15.849 -31.323 -18.531  1.00  1.900          H  
ATOM   3146 2HH2 ARG A 200      16.608 -32.056 -19.925  1.00  1.900          H  
ATOM   3147  N   LEU A 201      15.752 -23.389 -18.668  1.00  1.240          N  
ATOM   3148  CA  LEU A 201      15.211 -22.270 -19.450  1.00  1.410          C  
ATOM   3149  C   LEU A 201      16.145 -21.487 -20.394  1.00  1.500          C  
ATOM   3150  O   LEU A 201      15.668 -21.042 -21.433  1.00  1.670          O  
ATOM   3151  CB  LEU A 201      14.532 -21.253 -18.528  1.00  1.910          C  
ATOM   3152  CG  LEU A 201      13.220 -21.676 -17.862  1.00  1.910          C  
ATOM   3153  CD1 LEU A 201      12.857 -20.599 -16.869  1.00  1.910          C  
ATOM   3154  CD2 LEU A 201      12.089 -21.866 -18.926  1.00  1.910          C  
ATOM   3155  H   LEU A 201      15.657 -23.411 -17.643  1.00  1.490          H  
ATOM   3156  HA  LEU A 201      14.449 -22.697 -20.092  1.00  1.690          H  
ATOM   3157 1HB  LEU A 201      15.206 -21.000 -17.720  1.00  2.290          H  
ATOM   3158 2HB  LEU A 201      14.335 -20.351 -19.103  1.00  2.290          H  
ATOM   3159  HG  LEU A 201      13.360 -22.612 -17.311  1.00  2.290          H  
ATOM   3160 1HD1 LEU A 201      11.959 -20.872 -16.378  1.00  2.290          H  
ATOM   3161 2HD1 LEU A 201      13.658 -20.508 -16.143  1.00  2.290          H  
ATOM   3162 3HD1 LEU A 201      12.717 -19.650 -17.382  1.00  2.290          H  
ATOM   3163 1HD2 LEU A 201      11.164 -22.142 -18.415  1.00  2.290          H  
ATOM   3164 2HD2 LEU A 201      11.940 -20.948 -19.471  1.00  2.290          H  
ATOM   3165 3HD2 LEU A 201      12.337 -22.652 -19.632  1.00  2.290          H  
ATOM   3166  N   PRO A 202      17.438 -21.256 -20.096  1.00  1.510          N  
ATOM   3167  CA  PRO A 202      18.377 -20.527 -20.935  1.00  1.740          C  
ATOM   3168  C   PRO A 202      18.593 -21.111 -22.331  1.00  1.800          C  
ATOM   3169  O   PRO A 202      19.150 -20.420 -23.184  1.00  2.070          O  
ATOM   3170  CB  PRO A 202      19.678 -20.597 -20.129  1.00  2.610          C  
ATOM   3171  CG  PRO A 202      19.230 -20.769 -18.714  1.00  2.610          C  
ATOM   3172  CD  PRO A 202      18.007 -21.626 -18.804  1.00  2.610          C  
ATOM   3173  HA  PRO A 202      18.035 -19.487 -21.017  1.00  2.090          H  
ATOM   3174 1HB  PRO A 202      20.286 -21.444 -20.483  1.00  3.130          H  
ATOM   3175 2HB  PRO A 202      20.271 -19.683 -20.290  1.00  3.130          H  
ATOM   3176 1HG  PRO A 202      20.015 -21.257 -18.112  1.00  3.130          H  
ATOM   3177 2HG  PRO A 202      19.030 -19.797 -18.248  1.00  3.130          H  
ATOM   3178 1HD  PRO A 202      18.318 -22.641 -18.823  1.00  3.130          H  
ATOM   3179 2HD  PRO A 202      17.357 -21.398 -17.968  1.00  3.130          H  
ATOM   3180  N   THR A 203      18.249 -22.385 -22.560  1.00  1.690          N  
ATOM   3181  CA  THR A 203      18.465 -22.946 -23.882  1.00  1.930          C  
ATOM   3182  C   THR A 203      17.162 -22.904 -24.665  1.00  1.940          C  
ATOM   3183  O   THR A 203      16.847 -21.900 -25.310  1.00  2.090          O  
ATOM   3184  CB  THR A 203      19.020 -24.387 -23.832  1.00  2.610          C  
ATOM   3185  OG1 THR A 203      18.129 -25.243 -23.109  1.00  2.610          O  
ATOM   3186  CG2 THR A 203      20.361 -24.363 -23.120  1.00  2.610          C  
ATOM   3187  H   THR A 203      17.779 -22.972 -21.861  1.00  2.030          H  
ATOM   3188  HA  THR A 203      19.191 -22.333 -24.414  1.00  2.320          H  
ATOM   3189  HB  THR A 203      19.146 -24.771 -24.846  1.00  3.130          H  
ATOM   3190  HG1 THR A 203      18.436 -26.159 -23.185  1.00  3.130          H  
ATOM   3191 1HG2 THR A 203      20.770 -25.372 -23.076  1.00  3.130          H  
ATOM   3192 2HG2 THR A 203      21.047 -23.715 -23.665  1.00  3.130          H  
ATOM   3193 3HG2 THR A 203      20.229 -23.983 -22.108  1.00  3.130          H  
ATOM   3194  N   ASN A 204      16.413 -23.996 -24.628  1.00  2.120          N  
ATOM   3195  CA  ASN A 204      15.178 -24.061 -25.388  1.00  2.450          C  
ATOM   3196  C   ASN A 204      14.139 -25.028 -24.779  1.00  2.260          C  
ATOM   3197  O   ASN A 204      14.501 -26.166 -24.467  1.00  2.890          O  
ATOM   3198  CB  ASN A 204      15.492 -24.467 -26.825  1.00  3.300          C  
ATOM   3199  CG  ASN A 204      14.309 -24.405 -27.765  1.00  3.300          C  
ATOM   3200  OD1 ASN A 204      13.732 -23.335 -27.992  1.00  3.300          O  
ATOM   3201  ND2 ASN A 204      13.939 -25.533 -28.311  1.00  3.300          N  
ATOM   3202  H   ASN A 204      16.730 -24.770 -24.056  1.00  2.540          H  
ATOM   3203  HA  ASN A 204      14.803 -23.054 -25.388  1.00  2.940          H  
ATOM   3204 1HB  ASN A 204      16.276 -23.820 -27.217  1.00  3.960          H  
ATOM   3205 2HB  ASN A 204      15.881 -25.484 -26.828  1.00  3.960          H  
ATOM   3206 1HD2 ASN A 204      13.162 -25.552 -28.941  1.00  3.960          H  
ATOM   3207 2HD2 ASN A 204      14.432 -26.377 -28.098  1.00  3.960          H  
ATOM   3208  N   GLU A 205      12.851 -24.623 -24.643  1.00  2.190          N  
ATOM   3209  CA  GLU A 205      12.279 -23.312 -24.993  1.00  2.090          C  
ATOM   3210  C   GLU A 205      12.213 -22.389 -23.771  1.00  1.860          C  
ATOM   3211  O   GLU A 205      11.674 -22.756 -22.726  1.00  2.560          O  
ATOM   3212  CB  GLU A 205      10.909 -23.504 -25.653  1.00  2.970          C  
ATOM   3213  CG  GLU A 205      10.247 -22.228 -26.161  1.00  2.970          C  
ATOM   3214  CD  GLU A 205       8.975 -22.495 -26.946  1.00  2.970          C  
ATOM   3215  OE1 GLU A 205       8.688 -23.648 -27.218  1.00  2.970          O  
ATOM   3216  OE2 GLU A 205       8.295 -21.562 -27.282  1.00  2.970          O  
ATOM   3217  H   GLU A 205      12.176 -25.295 -24.271  1.00  2.630          H  
ATOM   3218  HA  GLU A 205      12.860 -22.818 -25.748  1.00  2.510          H  
ATOM   3219 1HB  GLU A 205      11.009 -24.191 -26.493  1.00  3.560          H  
ATOM   3220 2HB  GLU A 205      10.226 -23.960 -24.938  1.00  3.560          H  
ATOM   3221 1HG  GLU A 205      10.003 -21.598 -25.309  1.00  3.560          H  
ATOM   3222 2HG  GLU A 205      10.956 -21.689 -26.787  1.00  3.560          H  
ATOM   3223  N   ALA A 206      12.775 -21.193 -23.918  1.00  1.640          N  
ATOM   3224  CA  ALA A 206      12.783 -20.180 -22.868  1.00  2.250          C  
ATOM   3225  C   ALA A 206      11.363 -19.667 -22.679  1.00  1.900          C  
ATOM   3226  O   ALA A 206      10.536 -19.803 -23.575  1.00  2.210          O  
ATOM   3227  CB  ALA A 206      13.735 -19.058 -23.217  1.00  2.910          C  
ATOM   3228  H   ALA A 206      13.216 -20.976 -24.801  1.00  1.970          H  
ATOM   3229  HA  ALA A 206      13.110 -20.647 -21.937  1.00  2.700          H  
ATOM   3230 1HB  ALA A 206      13.735 -18.321 -22.416  1.00  3.490          H  
ATOM   3231 2HB  ALA A 206      14.744 -19.467 -23.336  1.00  3.490          H  
ATOM   3232 3HB  ALA A 206      13.420 -18.588 -24.143  1.00  3.490          H  
ATOM   3233  N   LEU A 207      11.056 -19.067 -21.534  1.00  1.680          N  
ATOM   3234  CA  LEU A 207       9.695 -18.599 -21.341  1.00  1.430          C  
ATOM   3235  C   LEU A 207       9.305 -17.562 -22.411  1.00  1.250          C  
ATOM   3236  O   LEU A 207      10.131 -16.702 -22.744  1.00  1.240          O  
ATOM   3237  CB  LEU A 207       9.533 -17.933 -19.956  1.00  2.100          C  
ATOM   3238  CG  LEU A 207       9.618 -18.818 -18.671  1.00  2.100          C  
ATOM   3239  CD1 LEU A 207       9.619 -17.897 -17.451  1.00  2.100          C  
ATOM   3240  CD2 LEU A 207       8.420 -19.779 -18.598  1.00  2.100          C  
ATOM   3241  H   LEU A 207      11.755 -18.929 -20.821  1.00  2.020          H  
ATOM   3242  HA  LEU A 207       9.071 -19.477 -21.397  1.00  1.720          H  
ATOM   3243 1HB  LEU A 207      10.303 -17.170 -19.863  1.00  2.520          H  
ATOM   3244 2HB  LEU A 207       8.564 -17.425 -19.934  1.00  2.520          H  
ATOM   3245  HG  LEU A 207      10.531 -19.379 -18.672  1.00  2.520          H  
ATOM   3246 1HD1 LEU A 207       9.681 -18.480 -16.541  1.00  2.520          H  
ATOM   3247 2HD1 LEU A 207      10.472 -17.220 -17.501  1.00  2.520          H  
ATOM   3248 3HD1 LEU A 207       8.706 -17.319 -17.448  1.00  2.520          H  
ATOM   3249 1HD2 LEU A 207       8.493 -20.371 -17.692  1.00  2.520          H  
ATOM   3250 2HD2 LEU A 207       7.493 -19.207 -18.580  1.00  2.520          H  
ATOM   3251 3HD2 LEU A 207       8.417 -20.447 -19.455  1.00  2.520          H  
ATOM   3252  N   PRO A 208       8.074 -17.638 -22.975  1.00  1.210          N  
ATOM   3253  CA  PRO A 208       7.484 -16.719 -23.938  1.00  1.240          C  
ATOM   3254  C   PRO A 208       7.148 -15.428 -23.213  1.00  1.070          C  
ATOM   3255  O   PRO A 208       6.939 -15.469 -22.000  1.00  1.050          O  
ATOM   3256  CB  PRO A 208       6.249 -17.482 -24.427  1.00  1.860          C  
ATOM   3257  CG  PRO A 208       5.865 -18.368 -23.268  1.00  1.860          C  
ATOM   3258  CD  PRO A 208       7.181 -18.756 -22.616  1.00  1.860          C  
ATOM   3259  HA  PRO A 208       8.197 -16.539 -24.757  1.00  1.490          H  
ATOM   3260 1HB  PRO A 208       5.449 -16.774 -24.702  1.00  2.230          H  
ATOM   3261 2HB  PRO A 208       6.495 -18.056 -25.334  1.00  2.230          H  
ATOM   3262 1HG  PRO A 208       5.191 -17.814 -22.592  1.00  2.230          H  
ATOM   3263 2HG  PRO A 208       5.293 -19.235 -23.633  1.00  2.230          H  
ATOM   3264 1HD  PRO A 208       7.032 -18.793 -21.537  1.00  2.230          H  
ATOM   3265 2HD  PRO A 208       7.559 -19.708 -23.038  1.00  2.230          H  
ATOM   3266  N   MET A 209       7.046 -14.316 -23.941  1.00  1.040          N  
ATOM   3267  CA  MET A 209       6.762 -13.005 -23.339  1.00  0.980          C  
ATOM   3268  C   MET A 209       5.651 -12.953 -22.299  1.00  1.050          C  
ATOM   3269  O   MET A 209       5.837 -12.372 -21.223  1.00  1.230          O  
ATOM   3270  CB  MET A 209       6.475 -11.978 -24.409  1.00  1.400          C  
ATOM   3271  CG  MET A 209       7.683 -11.557 -25.224  1.00  1.400          C  
ATOM   3272  SD  MET A 209       7.351 -10.142 -26.299  1.00  1.400          S  
ATOM   3273  CE  MET A 209       6.286 -10.846 -27.558  1.00  1.400          C  
ATOM   3274  H   MET A 209       7.201 -14.372 -24.937  1.00  1.250          H  
ATOM   3275  HA  MET A 209       7.655 -12.680 -22.836  1.00  1.180          H  
ATOM   3276 1HB  MET A 209       5.695 -12.350 -25.066  1.00  1.680          H  
ATOM   3277 2HB  MET A 209       6.106 -11.108 -23.926  1.00  1.680          H  
ATOM   3278 1HG  MET A 209       8.484 -11.281 -24.537  1.00  1.680          H  
ATOM   3279 2HG  MET A 209       8.031 -12.383 -25.835  1.00  1.680          H  
ATOM   3280 1HE  MET A 209       6.020 -10.074 -28.280  1.00  1.680          H  
ATOM   3281 2HE  MET A 209       6.811 -11.654 -28.069  1.00  1.680          H  
ATOM   3282 3HE  MET A 209       5.378 -11.234 -27.102  1.00  1.680          H  
ATOM   3283  N   GLU A 210       4.512 -13.576 -22.564  1.00  1.160          N  
ATOM   3284  CA  GLU A 210       3.396 -13.506 -21.626  1.00  1.340          C  
ATOM   3285  C   GLU A 210       3.694 -14.139 -20.259  1.00  1.290          C  
ATOM   3286  O   GLU A 210       2.960 -13.908 -19.295  1.00  1.450          O  
ATOM   3287  CB  GLU A 210       2.130 -14.110 -22.256  1.00  1.800          C  
ATOM   3288  CG  GLU A 210       2.181 -15.605 -22.580  1.00  1.800          C  
ATOM   3289  CD  GLU A 210       2.775 -15.925 -23.930  1.00  1.800          C  
ATOM   3290  OE1 GLU A 210       3.510 -15.110 -24.452  1.00  1.800          O  
ATOM   3291  OE2 GLU A 210       2.508 -16.986 -24.434  1.00  1.800          O  
ATOM   3292  H   GLU A 210       4.390 -14.075 -23.448  1.00  1.390          H  
ATOM   3293  HA  GLU A 210       3.194 -12.460 -21.438  1.00  1.610          H  
ATOM   3294 1HB  GLU A 210       1.289 -13.953 -21.581  1.00  2.160          H  
ATOM   3295 2HB  GLU A 210       1.903 -13.580 -23.180  1.00  2.160          H  
ATOM   3296 1HG  GLU A 210       2.763 -16.099 -21.832  1.00  2.160          H  
ATOM   3297 2HG  GLU A 210       1.172 -16.007 -22.530  1.00  2.160          H  
ATOM   3298  N   LEU A 211       4.728 -14.979 -20.181  1.00  1.130          N  
ATOM   3299  CA  LEU A 211       5.123 -15.620 -18.945  1.00  1.130          C  
ATOM   3300  C   LEU A 211       6.412 -15.042 -18.397  1.00  0.990          C  
ATOM   3301  O   LEU A 211       6.943 -15.535 -17.415  1.00  1.050          O  
ATOM   3302  CB  LEU A 211       5.291 -17.134 -19.131  1.00  1.580          C  
ATOM   3303  CG  LEU A 211       4.023 -17.946 -19.554  1.00  1.580          C  
ATOM   3304  CD1 LEU A 211       4.406 -19.397 -19.740  1.00  1.580          C  
ATOM   3305  CD2 LEU A 211       2.923 -17.813 -18.501  1.00  1.580          C  
ATOM   3306  H   LEU A 211       5.317 -15.119 -21.005  1.00  1.360          H  
ATOM   3307  HA  LEU A 211       4.357 -15.432 -18.200  1.00  1.360          H  
ATOM   3308 1HB  LEU A 211       6.044 -17.278 -19.903  1.00  1.900          H  
ATOM   3309 2HB  LEU A 211       5.668 -17.555 -18.205  1.00  1.900          H  
ATOM   3310  HG  LEU A 211       3.662 -17.582 -20.498  1.00  1.900          H  
ATOM   3311 1HD1 LEU A 211       3.530 -19.968 -20.051  1.00  1.900          H  
ATOM   3312 2HD1 LEU A 211       5.167 -19.487 -20.493  1.00  1.900          H  
ATOM   3313 3HD1 LEU A 211       4.778 -19.784 -18.814  1.00  1.900          H  
ATOM   3314 1HD2 LEU A 211       2.055 -18.391 -18.817  1.00  1.900          H  
ATOM   3315 2HD2 LEU A 211       3.281 -18.193 -17.547  1.00  1.900          H  
ATOM   3316 3HD2 LEU A 211       2.625 -16.773 -18.390  1.00  1.900          H  
ATOM   3317  N   HIS A 212       6.924 -13.959 -18.953  1.00  0.880          N  
ATOM   3318  CA  HIS A 212       8.209 -13.493 -18.453  1.00  0.830          C  
ATOM   3319  C   HIS A 212       8.279 -13.136 -16.969  1.00  0.750          C  
ATOM   3320  O   HIS A 212       9.255 -13.525 -16.323  1.00  0.750          O  
ATOM   3321  CB  HIS A 212       8.757 -12.365 -19.324  1.00  1.180          C  
ATOM   3322  CG  HIS A 212       9.391 -12.872 -20.595  1.00  1.180          C  
ATOM   3323  ND1 HIS A 212       9.915 -12.041 -21.581  1.00  1.180          N  
ATOM   3324  CD2 HIS A 212       9.573 -14.127 -21.037  1.00  1.180          C  
ATOM   3325  CE1 HIS A 212      10.403 -12.794 -22.558  1.00  1.180          C  
ATOM   3326  NE2 HIS A 212      10.195 -14.054 -22.241  1.00  1.180          N  
ATOM   3327  H   HIS A 212       6.473 -13.494 -19.749  1.00  1.060          H  
ATOM   3328  HA  HIS A 212       8.919 -14.308 -18.551  1.00  1.000          H  
ATOM   3329 1HB  HIS A 212       7.955 -11.692 -19.615  1.00  1.420          H  
ATOM   3330 2HB  HIS A 212       9.442 -11.819 -18.766  1.00  1.420          H  
ATOM   3331  HD2 HIS A 212       9.282 -15.050 -20.556  1.00  1.420          H  
ATOM   3332  HE1 HIS A 212      10.878 -12.435 -23.470  1.00  1.420          H  
ATOM   3333  HE2 HIS A 212      10.424 -14.908 -22.766  1.00  1.420          H  
ATOM   3334  N   PRO A 213       7.261 -12.508 -16.338  1.00  0.730          N  
ATOM   3335  CA  PRO A 213       7.257 -12.181 -14.919  1.00  0.740          C  
ATOM   3336  C   PRO A 213       7.409 -13.431 -14.030  1.00  0.670          C  
ATOM   3337  O   PRO A 213       7.777 -13.326 -12.860  1.00  0.700          O  
ATOM   3338  CB  PRO A 213       5.896 -11.502 -14.724  1.00  1.110          C  
ATOM   3339  CG  PRO A 213       5.548 -10.957 -16.088  1.00  1.110          C  
ATOM   3340  CD  PRO A 213       6.073 -11.981 -17.065  1.00  1.110          C  
ATOM   3341  HA  PRO A 213       8.068 -11.473 -14.732  1.00  0.890          H  
ATOM   3342 1HB  PRO A 213       5.155 -12.223 -14.339  1.00  1.330          H  
ATOM   3343 2HB  PRO A 213       5.993 -10.709 -13.962  1.00  1.330          H  
ATOM   3344 1HG  PRO A 213       4.461 -10.778 -16.170  1.00  1.330          H  
ATOM   3345 2HG  PRO A 213       6.035  -9.993 -16.223  1.00  1.330          H  
ATOM   3346 1HD  PRO A 213       5.305 -12.753 -17.210  1.00  1.330          H  
ATOM   3347 2HD  PRO A 213       6.345 -11.474 -17.995  1.00  1.330          H  
ATOM   3348  N   VAL A 214       7.131 -14.614 -14.579  1.00  0.650          N  
ATOM   3349  CA  VAL A 214       7.212 -15.877 -13.863  1.00  0.680          C  
ATOM   3350  C   VAL A 214       8.609 -16.111 -13.296  1.00  0.640          C  
ATOM   3351  O   VAL A 214       8.756 -16.715 -12.229  1.00  0.640          O  
ATOM   3352  CB  VAL A 214       6.782 -17.029 -14.781  1.00  0.940          C  
ATOM   3353  CG1 VAL A 214       7.036 -18.327 -14.158  1.00  0.940          C  
ATOM   3354  CG2 VAL A 214       5.296 -16.884 -15.118  1.00  0.940          C  
ATOM   3355  H   VAL A 214       6.889 -14.682 -15.568  1.00  0.780          H  
ATOM   3356  HA  VAL A 214       6.512 -15.835 -13.029  1.00  0.820          H  
ATOM   3357  HB  VAL A 214       7.366 -17.000 -15.665  1.00  1.130          H  
ATOM   3358 1HG1 VAL A 214       6.737 -19.074 -14.854  1.00  1.130          H  
ATOM   3359 2HG1 VAL A 214       8.069 -18.422 -13.963  1.00  1.130          H  
ATOM   3360 3HG1 VAL A 214       6.471 -18.427 -13.233  1.00  1.130          H  
ATOM   3361 1HG2 VAL A 214       4.998 -17.689 -15.785  1.00  1.130          H  
ATOM   3362 2HG2 VAL A 214       4.709 -16.933 -14.203  1.00  1.130          H  
ATOM   3363 3HG2 VAL A 214       5.121 -15.929 -15.607  1.00  1.130          H  
ATOM   3364  N   TYR A 215       9.639 -15.686 -14.036  1.00  0.650          N  
ATOM   3365  CA  TYR A 215      11.041 -15.853 -13.672  1.00  0.710          C  
ATOM   3366  C   TYR A 215      11.345 -15.519 -12.198  1.00  0.730          C  
ATOM   3367  O   TYR A 215      12.264 -16.090 -11.607  1.00  0.750          O  
ATOM   3368  CB  TYR A 215      11.902 -14.986 -14.592  1.00  0.970          C  
ATOM   3369  CG  TYR A 215      13.397 -15.130 -14.386  1.00  0.970          C  
ATOM   3370  CD1 TYR A 215      14.082 -16.185 -14.962  1.00  0.970          C  
ATOM   3371  CD2 TYR A 215      14.073 -14.214 -13.615  1.00  0.970          C  
ATOM   3372  CE1 TYR A 215      15.444 -16.313 -14.747  1.00  0.970          C  
ATOM   3373  CE2 TYR A 215      15.417 -14.334 -13.394  1.00  0.970          C  
ATOM   3374  CZ  TYR A 215      16.106 -15.378 -13.953  1.00  0.970          C  
ATOM   3375  OH  TYR A 215      17.452 -15.501 -13.725  1.00  0.970          O  
ATOM   3376  H   TYR A 215       9.454 -15.173 -14.909  1.00  0.780          H  
ATOM   3377  HA  TYR A 215      11.308 -16.896 -13.829  1.00  0.850          H  
ATOM   3378 1HB  TYR A 215      11.670 -15.217 -15.634  1.00  1.160          H  
ATOM   3379 2HB  TYR A 215      11.636 -13.949 -14.426  1.00  1.160          H  
ATOM   3380  HD1 TYR A 215      13.553 -16.915 -15.575  1.00  1.160          H  
ATOM   3381  HD2 TYR A 215      13.540 -13.412 -13.183  1.00  1.160          H  
ATOM   3382  HE1 TYR A 215      15.990 -17.143 -15.191  1.00  1.160          H  
ATOM   3383  HE2 TYR A 215      15.938 -13.603 -12.773  1.00  1.160          H  
ATOM   3384  HH  TYR A 215      17.739 -14.808 -13.123  1.00  1.160          H  
ATOM   3385  N   SER A 216      10.607 -14.576 -11.599  1.00  0.780          N  
ATOM   3386  CA  SER A 216      10.870 -14.110 -10.237  1.00  0.880          C  
ATOM   3387  C   SER A 216      10.741 -15.202  -9.174  1.00  0.780          C  
ATOM   3388  O   SER A 216      11.220 -15.045  -8.040  1.00  0.850          O  
ATOM   3389  CB  SER A 216       9.901 -13.056  -9.863  1.00  1.190          C  
ATOM   3390  OG  SER A 216       8.633 -13.636  -9.679  1.00  1.190          O  
ATOM   3391  H   SER A 216       9.800 -14.180 -12.095  1.00  0.940          H  
ATOM   3392  HA  SER A 216      11.881 -13.711 -10.203  1.00  1.060          H  
ATOM   3393 1HB  SER A 216      10.236 -12.535  -8.984  1.00  1.430          H  
ATOM   3394 2HB  SER A 216       9.874 -12.360 -10.656  1.00  1.430          H  
ATOM   3395  HG  SER A 216       8.057 -12.989  -9.214  1.00  1.430          H  
ATOM   3396  N   MET A 217      10.095 -16.315  -9.513  1.00  0.660          N  
ATOM   3397  CA  MET A 217       9.923 -17.404  -8.563  1.00  0.620          C  
ATOM   3398  C   MET A 217      11.261 -18.009  -8.151  1.00  0.620          C  
ATOM   3399  O   MET A 217      11.363 -18.628  -7.086  1.00  0.680          O  
ATOM   3400  CB  MET A 217       8.989 -18.453  -9.109  1.00  0.880          C  
ATOM   3401  CG  MET A 217       7.530 -18.041  -9.180  1.00  0.880          C  
ATOM   3402  SD  MET A 217       6.806 -17.556  -7.560  1.00  0.880          S  
ATOM   3403  CE  MET A 217       6.938 -19.070  -6.618  1.00  0.880          C  
ATOM   3404  H   MET A 217       9.709 -16.396 -10.461  1.00  0.790          H  
ATOM   3405  HA  MET A 217       9.467 -16.992  -7.667  1.00  0.740          H  
ATOM   3406 1HB  MET A 217       9.291 -18.680 -10.114  1.00  1.060          H  
ATOM   3407 2HB  MET A 217       9.077 -19.356  -8.542  1.00  1.060          H  
ATOM   3408 1HG  MET A 217       7.434 -17.198  -9.870  1.00  1.060          H  
ATOM   3409 2HG  MET A 217       6.964 -18.863  -9.574  1.00  1.060          H  
ATOM   3410 1HE  MET A 217       6.501 -18.928  -5.642  1.00  1.060          H  
ATOM   3411 2HE  MET A 217       6.415 -19.871  -7.138  1.00  1.060          H  
ATOM   3412 3HE  MET A 217       7.982 -19.331  -6.498  1.00  1.060          H  
ATOM   3413  N   PHE A 218      12.302 -17.783  -8.965  1.00  0.610          N  
ATOM   3414  CA  PHE A 218      13.639 -18.266  -8.665  1.00  0.660          C  
ATOM   3415  C   PHE A 218      14.191 -17.556  -7.436  1.00  0.590          C  
ATOM   3416  O   PHE A 218      15.072 -18.072  -6.755  1.00  0.750          O  
ATOM   3417  CB  PHE A 218      14.591 -18.043  -9.846  1.00  0.900          C  
ATOM   3418  CG  PHE A 218      14.416 -18.998 -10.981  1.00  0.900          C  
ATOM   3419  CD1 PHE A 218      14.106 -18.554 -12.238  1.00  0.900          C  
ATOM   3420  CD2 PHE A 218      14.557 -20.353 -10.783  1.00  0.900          C  
ATOM   3421  CE1 PHE A 218      13.955 -19.436 -13.272  1.00  0.900          C  
ATOM   3422  CE2 PHE A 218      14.408 -21.230 -11.792  1.00  0.900          C  
ATOM   3423  CZ  PHE A 218      14.105 -20.779 -13.052  1.00  0.900          C  
ATOM   3424  H   PHE A 218      12.153 -17.252  -9.831  1.00  0.730          H  
ATOM   3425  HA  PHE A 218      13.576 -19.330  -8.444  1.00  0.790          H  
ATOM   3426 1HB  PHE A 218      14.425 -17.035 -10.238  1.00  1.080          H  
ATOM   3427 2HB  PHE A 218      15.618 -18.081  -9.518  1.00  1.080          H  
ATOM   3428  HD1 PHE A 218      13.990 -17.488 -12.412  1.00  1.080          H  
ATOM   3429  HD2 PHE A 218      14.793 -20.717  -9.809  1.00  1.080          H  
ATOM   3430  HE1 PHE A 218      13.717 -19.067 -14.265  1.00  1.080          H  
ATOM   3431  HE2 PHE A 218      14.540 -22.280 -11.592  1.00  1.080          H  
ATOM   3432  HZ  PHE A 218      13.988 -21.482 -13.877  1.00  1.080          H  
ATOM   3433  N   ILE A 219      13.665 -16.373  -7.141  1.00  0.450          N  
ATOM   3434  CA  ILE A 219      14.119 -15.564  -6.035  1.00  0.480          C  
ATOM   3435  C   ILE A 219      13.273 -15.961  -4.847  1.00  0.490          C  
ATOM   3436  O   ILE A 219      13.785 -16.134  -3.737  1.00  0.470          O  
ATOM   3437  CB  ILE A 219      13.936 -14.048  -6.293  1.00  0.660          C  
ATOM   3438  CG1 ILE A 219      14.980 -13.474  -7.294  1.00  0.660          C  
ATOM   3439  CG2 ILE A 219      14.069 -13.280  -4.948  1.00  0.660          C  
ATOM   3440  CD1 ILE A 219      14.984 -14.070  -8.732  1.00  0.660          C  
ATOM   3441  H   ILE A 219      12.896 -16.012  -7.703  1.00  0.540          H  
ATOM   3442  HA  ILE A 219      15.164 -15.783  -5.819  1.00  0.580          H  
ATOM   3443  HB  ILE A 219      12.962 -13.871  -6.718  1.00  0.790          H  
ATOM   3444 1HG1 ILE A 219      14.784 -12.409  -7.387  1.00  0.790          H  
ATOM   3445 2HG1 ILE A 219      15.956 -13.600  -6.858  1.00  0.790          H  
ATOM   3446 1HG2 ILE A 219      13.936 -12.245  -5.142  1.00  0.790          H  
ATOM   3447 2HG2 ILE A 219      13.321 -13.598  -4.221  1.00  0.790          H  
ATOM   3448 3HG2 ILE A 219      15.067 -13.444  -4.529  1.00  0.790          H  
ATOM   3449 1HD1 ILE A 219      15.740 -13.567  -9.322  1.00  0.790          H  
ATOM   3450 2HD1 ILE A 219      15.216 -15.119  -8.716  1.00  0.790          H  
ATOM   3451 3HD1 ILE A 219      14.016 -13.923  -9.191  1.00  0.790          H  
ATOM   3452  N   ALA A 220      11.959 -16.092  -5.066  1.00  0.570          N  
ATOM   3453  CA  ALA A 220      11.070 -16.414  -3.961  1.00  0.630          C  
ATOM   3454  C   ALA A 220      11.467 -17.696  -3.256  1.00  0.610          C  
ATOM   3455  O   ALA A 220      11.335 -17.766  -2.039  1.00  0.610          O  
ATOM   3456  CB  ALA A 220       9.632 -16.570  -4.416  1.00  0.860          C  
ATOM   3457  H   ALA A 220      11.599 -15.931  -6.010  1.00  0.680          H  
ATOM   3458  HA  ALA A 220      11.128 -15.603  -3.244  1.00  0.760          H  
ATOM   3459 1HB  ALA A 220       9.018 -16.783  -3.548  1.00  1.030          H  
ATOM   3460 2HB  ALA A 220       9.291 -15.688  -4.866  1.00  1.030          H  
ATOM   3461 3HB  ALA A 220       9.562 -17.392  -5.127  1.00  1.030          H  
ATOM   3462  N   THR A 221      11.938 -18.717  -3.969  1.00  0.650          N  
ATOM   3463  CA  THR A 221      12.264 -19.931  -3.234  1.00  0.690          C  
ATOM   3464  C   THR A 221      13.411 -19.826  -2.205  1.00  0.620          C  
ATOM   3465  O   THR A 221      13.178 -20.218  -1.057  1.00  0.610          O  
ATOM   3466  CB  THR A 221      12.482 -21.125  -4.169  1.00  0.950          C  
ATOM   3467  OG1 THR A 221      11.286 -21.391  -4.847  1.00  0.950          O  
ATOM   3468  CG2 THR A 221      12.811 -22.293  -3.370  1.00  0.950          C  
ATOM   3469  H   THR A 221      11.990 -18.676  -4.994  1.00  0.780          H  
ATOM   3470  HA  THR A 221      11.373 -20.191  -2.664  1.00  0.830          H  
ATOM   3471  HB  THR A 221      13.253 -20.921  -4.895  1.00  1.140          H  
ATOM   3472  HG1 THR A 221      11.432 -22.106  -5.490  1.00  1.140          H  
ATOM   3473 1HG2 THR A 221      12.911 -23.152  -4.027  1.00  1.140          H  
ATOM   3474 2HG2 THR A 221      13.723 -22.154  -2.810  1.00  1.140          H  
ATOM   3475 3HG2 THR A 221      12.013 -22.449  -2.705  1.00  1.140          H  
ATOM   3476  N   PRO A 222      14.661 -19.386  -2.526  1.00  0.580          N  
ATOM   3477  CA  PRO A 222      15.704 -19.215  -1.526  1.00  0.530          C  
ATOM   3478  C   PRO A 222      15.351 -18.109  -0.537  1.00  0.450          C  
ATOM   3479  O   PRO A 222      15.766 -18.147   0.623  1.00  0.420          O  
ATOM   3480  CB  PRO A 222      16.946 -18.886  -2.366  1.00  0.800          C  
ATOM   3481  CG  PRO A 222      16.403 -18.356  -3.673  1.00  0.800          C  
ATOM   3482  CD  PRO A 222      15.091 -19.102  -3.897  1.00  0.800          C  
ATOM   3483  HA  PRO A 222      15.837 -20.172  -1.003  1.00  0.640          H  
ATOM   3484 1HB  PRO A 222      17.567 -18.138  -1.835  1.00  0.950          H  
ATOM   3485 2HB  PRO A 222      17.564 -19.784  -2.495  1.00  0.950          H  
ATOM   3486 1HG  PRO A 222      16.267 -17.263  -3.632  1.00  0.950          H  
ATOM   3487 2HG  PRO A 222      17.123 -18.552  -4.481  1.00  0.950          H  
ATOM   3488 1HD  PRO A 222      14.414 -18.461  -4.411  1.00  0.950          H  
ATOM   3489 2HD  PRO A 222      15.275 -20.012  -4.453  1.00  0.950          H  
ATOM   3490  N   SER A 223      14.506 -17.163  -0.957  1.00  0.430          N  
ATOM   3491  CA  SER A 223      14.082 -16.098  -0.079  1.00  0.390          C  
ATOM   3492  C   SER A 223      13.229 -16.692   1.031  1.00  0.400          C  
ATOM   3493  O   SER A 223      13.463 -16.462   2.230  1.00  0.400          O  
ATOM   3494  CB  SER A 223      13.324 -15.084  -0.888  1.00  0.560          C  
ATOM   3495  OG  SER A 223      12.880 -14.074  -0.107  1.00  0.560          O  
ATOM   3496  H   SER A 223      14.187 -17.086  -1.932  1.00  0.520          H  
ATOM   3497  HA  SER A 223      14.958 -15.628   0.364  1.00  0.470          H  
ATOM   3498 1HB  SER A 223      13.961 -14.689  -1.674  1.00  0.670          H  
ATOM   3499 2HB  SER A 223      12.487 -15.560  -1.361  1.00  0.670          H  
ATOM   3500  HG  SER A 223      12.408 -13.478  -0.703  1.00  0.670          H  
ATOM   3501  N   ALA A 224      12.221 -17.452   0.607  1.00  0.440          N  
ATOM   3502  CA  ALA A 224      11.286 -18.129   1.466  1.00  0.480          C  
ATOM   3503  C   ALA A 224      11.992 -19.132   2.372  1.00  0.450          C  
ATOM   3504  O   ALA A 224      11.681 -19.206   3.563  1.00  0.460          O  
ATOM   3505  CB  ALA A 224      10.246 -18.797   0.575  1.00  0.660          C  
ATOM   3506  H   ALA A 224      12.098 -17.563  -0.397  1.00  0.530          H  
ATOM   3507  HA  ALA A 224      10.804 -17.392   2.102  1.00  0.580          H  
ATOM   3508 1HB  ALA A 224       9.501 -19.277   1.138  1.00  0.790          H  
ATOM   3509 2HB  ALA A 224       9.772 -18.040  -0.045  1.00  0.790          H  
ATOM   3510 3HB  ALA A 224      10.739 -19.528  -0.066  1.00  0.790          H  
ATOM   3511  N   ALA A 225      12.981 -19.872   1.838  1.00  0.440          N  
ATOM   3512  CA  ALA A 225      13.724 -20.840   2.639  1.00  0.440          C  
ATOM   3513  C   ALA A 225      14.479 -20.152   3.789  1.00  0.400          C  
ATOM   3514  O   ALA A 225      14.524 -20.691   4.908  1.00  0.420          O  
ATOM   3515  CB  ALA A 225      14.670 -21.620   1.757  1.00  0.620          C  
ATOM   3516  H   ALA A 225      13.183 -19.800   0.835  1.00  0.530          H  
ATOM   3517  HA  ALA A 225      13.007 -21.532   3.078  1.00  0.530          H  
ATOM   3518 1HB  ALA A 225      15.203 -22.362   2.351  1.00  0.740          H  
ATOM   3519 2HB  ALA A 225      14.107 -22.116   0.966  1.00  0.740          H  
ATOM   3520 3HB  ALA A 225      15.374 -20.928   1.318  1.00  0.740          H  
ATOM   3521  N   SER A 226      15.060 -18.962   3.527  1.00  0.380          N  
ATOM   3522  CA  SER A 226      15.770 -18.202   4.559  1.00  0.380          C  
ATOM   3523  C   SER A 226      14.829 -17.793   5.678  1.00  0.400          C  
ATOM   3524  O   SER A 226      15.096 -18.025   6.869  1.00  0.440          O  
ATOM   3525  CB  SER A 226      16.353 -16.924   3.983  1.00  0.530          C  
ATOM   3526  OG  SER A 226      17.019 -16.191   4.964  1.00  0.530          O  
ATOM   3527  H   SER A 226      15.063 -18.605   2.564  1.00  0.460          H  
ATOM   3528  HA  SER A 226      16.565 -18.824   4.967  1.00  0.460          H  
ATOM   3529 1HB  SER A 226      17.018 -17.137   3.182  1.00  0.640          H  
ATOM   3530 2HB  SER A 226      15.555 -16.322   3.570  1.00  0.640          H  
ATOM   3531  HG  SER A 226      17.326 -15.394   4.529  1.00  0.640          H  
ATOM   3532  N   LEU A 227      13.693 -17.214   5.288  1.00  0.430          N  
ATOM   3533  CA  LEU A 227      12.728 -16.726   6.254  1.00  0.480          C  
ATOM   3534  C   LEU A 227      12.139 -17.859   7.072  1.00  0.490          C  
ATOM   3535  O   LEU A 227      11.932 -17.722   8.281  1.00  0.540          O  
ATOM   3536  CB  LEU A 227      11.590 -16.018   5.542  1.00  0.650          C  
ATOM   3537  CG  LEU A 227      10.515 -15.395   6.419  1.00  0.650          C  
ATOM   3538  CD1 LEU A 227      11.093 -14.298   7.320  1.00  0.650          C  
ATOM   3539  CD2 LEU A 227       9.440 -14.896   5.501  1.00  0.650          C  
ATOM   3540  H   LEU A 227      13.528 -17.073   4.283  1.00  0.520          H  
ATOM   3541  HA  LEU A 227      13.247 -16.042   6.917  1.00  0.580          H  
ATOM   3542 1HB  LEU A 227      11.997 -15.244   4.911  1.00  0.780          H  
ATOM   3543 2HB  LEU A 227      11.101 -16.747   4.890  1.00  0.780          H  
ATOM   3544  HG  LEU A 227      10.120 -16.122   7.079  1.00  0.780          H  
ATOM   3545 1HD1 LEU A 227      10.296 -13.874   7.929  1.00  0.780          H  
ATOM   3546 2HD1 LEU A 227      11.856 -14.701   7.979  1.00  0.780          H  
ATOM   3547 3HD1 LEU A 227      11.516 -13.537   6.710  1.00  0.780          H  
ATOM   3548 1HD2 LEU A 227       8.646 -14.472   6.095  1.00  0.780          H  
ATOM   3549 2HD2 LEU A 227       9.850 -14.155   4.832  1.00  0.780          H  
ATOM   3550 3HD2 LEU A 227       9.050 -15.725   4.915  1.00  0.780          H  
ATOM   3551  N   ALA A 228      11.808 -18.958   6.399  1.00  0.500          N  
ATOM   3552  CA  ALA A 228      11.240 -20.110   7.050  1.00  0.550          C  
ATOM   3553  C   ALA A 228      12.194 -20.663   8.095  1.00  0.490          C  
ATOM   3554  O   ALA A 228      11.753 -21.068   9.171  1.00  0.500          O  
ATOM   3555  CB  ALA A 228      10.911 -21.129   6.010  1.00  0.750          C  
ATOM   3556  H   ALA A 228      11.949 -18.998   5.386  1.00  0.600          H  
ATOM   3557  HA  ALA A 228      10.329 -19.809   7.554  1.00  0.660          H  
ATOM   3558 1HB  ALA A 228      10.460 -21.987   6.445  1.00  0.900          H  
ATOM   3559 2HB  ALA A 228      10.246 -20.684   5.330  1.00  0.900          H  
ATOM   3560 3HB  ALA A 228      11.821 -21.408   5.490  1.00  0.900          H  
ATOM   3561  N   TRP A 229      13.499 -20.654   7.804  1.00  0.460          N  
ATOM   3562  CA  TRP A 229      14.447 -21.154   8.776  1.00  0.460          C  
ATOM   3563  C   TRP A 229      14.368 -20.266   9.995  1.00  0.470          C  
ATOM   3564  O   TRP A 229      14.289 -20.763  11.109  1.00  0.540          O  
ATOM   3565  CB  TRP A 229      15.864 -21.183   8.199  1.00  0.640          C  
ATOM   3566  CG  TRP A 229      16.926 -21.875   9.040  1.00  0.640          C  
ATOM   3567  CD1 TRP A 229      18.089 -21.342   9.471  1.00  0.640          C  
ATOM   3568  CD2 TRP A 229      16.910 -23.238   9.556  1.00  0.640          C  
ATOM   3569  NE1 TRP A 229      18.809 -22.285  10.170  1.00  0.640          N  
ATOM   3570  CE2 TRP A 229      18.107 -23.436  10.221  1.00  0.640          C  
ATOM   3571  CE3 TRP A 229      15.999 -24.279   9.500  1.00  0.640          C  
ATOM   3572  CZ2 TRP A 229      18.425 -24.638  10.803  1.00  0.640          C  
ATOM   3573  CZ3 TRP A 229      16.309 -25.479  10.095  1.00  0.640          C  
ATOM   3574  CH2 TRP A 229      17.494 -25.657  10.724  1.00  0.640          C  
ATOM   3575  H   TRP A 229      13.822 -20.367   6.875  1.00  0.550          H  
ATOM   3576  HA  TRP A 229      14.153 -22.156   9.060  1.00  0.550          H  
ATOM   3577 1HB  TRP A 229      15.859 -21.625   7.230  1.00  0.770          H  
ATOM   3578 2HB  TRP A 229      16.191 -20.153   8.053  1.00  0.770          H  
ATOM   3579  HD1 TRP A 229      18.426 -20.329   9.279  1.00  0.770          H  
ATOM   3580  HE1 TRP A 229      19.767 -22.139  10.611  1.00  0.770          H  
ATOM   3581  HE3 TRP A 229      15.058 -24.159   8.998  1.00  0.770          H  
ATOM   3582  HZ2 TRP A 229      19.373 -24.788  11.321  1.00  0.770          H  
ATOM   3583  HZ3 TRP A 229      15.581 -26.282  10.035  1.00  0.770          H  
ATOM   3584  HH2 TRP A 229      17.715 -26.618  11.181  1.00  0.770          H  
ATOM   3585  N   ALA A 230      14.331 -18.940   9.796  1.00  0.490          N  
ATOM   3586  CA  ALA A 230      14.237 -18.033  10.935  1.00  0.580          C  
ATOM   3587  C   ALA A 230      12.997 -18.297  11.769  1.00  0.590          C  
ATOM   3588  O   ALA A 230      13.061 -18.397  12.994  1.00  0.670          O  
ATOM   3589  CB  ALA A 230      14.144 -16.595  10.460  1.00  0.780          C  
ATOM   3590  H   ALA A 230      14.425 -18.569   8.842  1.00  0.590          H  
ATOM   3591  HA  ALA A 230      15.122 -18.172  11.556  1.00  0.700          H  
ATOM   3592 1HB  ALA A 230      14.093 -15.931  11.319  1.00  0.930          H  
ATOM   3593 2HB  ALA A 230      15.003 -16.374   9.889  1.00  0.930          H  
ATOM   3594 3HB  ALA A 230      13.266 -16.454   9.851  1.00  0.930          H  
ATOM   3595  N   ALA A 231      11.879 -18.551  11.093  1.00  0.570          N  
ATOM   3596  CA  ALA A 231      10.604 -18.747  11.766  1.00  0.640          C  
ATOM   3597  C   ALA A 231      10.652 -19.854  12.798  1.00  0.620          C  
ATOM   3598  O   ALA A 231      10.042 -19.736  13.864  1.00  0.750          O  
ATOM   3599  CB  ALA A 231       9.548 -19.065  10.736  1.00  0.870          C  
ATOM   3600  H   ALA A 231      11.907 -18.479  10.071  1.00  0.680          H  
ATOM   3601  HA  ALA A 231      10.351 -17.822  12.279  1.00  0.770          H  
ATOM   3602 1HB  ALA A 231       8.600 -19.183  11.207  1.00  1.040          H  
ATOM   3603 2HB  ALA A 231       9.517 -18.247  10.031  1.00  1.040          H  
ATOM   3604 3HB  ALA A 231       9.806 -19.982  10.225  1.00  1.040          H  
ATOM   3605  N   ILE A 232      11.388 -20.911  12.516  1.00  0.540          N  
ATOM   3606  CA  ILE A 232      11.476 -22.012  13.454  1.00  0.590          C  
ATOM   3607  C   ILE A 232      12.894 -22.272  13.986  1.00  0.690          C  
ATOM   3608  O   ILE A 232      13.166 -23.359  14.501  1.00  0.830          O  
ATOM   3609  CB  ILE A 232      10.810 -23.285  12.867  1.00  0.810          C  
ATOM   3610  CG1 ILE A 232      11.307 -23.626  11.407  1.00  0.810          C  
ATOM   3611  CG2 ILE A 232       9.259 -23.053  12.838  1.00  0.810          C  
ATOM   3612  CD1 ILE A 232      12.743 -24.101  11.243  1.00  0.810          C  
ATOM   3613  H   ILE A 232      11.857 -20.953  11.597  1.00  0.650          H  
ATOM   3614  HA  ILE A 232      10.875 -21.750  14.322  1.00  0.710          H  
ATOM   3615  HB  ILE A 232      11.035 -24.141  13.502  1.00  0.970          H  
ATOM   3616 1HG1 ILE A 232      10.672 -24.412  11.034  1.00  0.970          H  
ATOM   3617 2HG1 ILE A 232      11.165 -22.759  10.787  1.00  0.970          H  
ATOM   3618 1HG2 ILE A 232       8.774 -23.930  12.472  1.00  0.970          H  
ATOM   3619 2HG2 ILE A 232       8.896 -22.840  13.832  1.00  0.970          H  
ATOM   3620 3HG2 ILE A 232       9.019 -22.207  12.187  1.00  0.970          H  
ATOM   3621 1HD1 ILE A 232      12.924 -24.319  10.193  1.00  0.970          H  
ATOM   3622 2HD1 ILE A 232      13.428 -23.331  11.557  1.00  0.970          H  
ATOM   3623 3HD1 ILE A 232      12.908 -24.992  11.836  1.00  0.970          H  
ATOM   3624  N   TYR A 233      13.803 -21.295  13.846  1.00  0.720          N  
ATOM   3625  CA  TYR A 233      15.182 -21.505  14.292  1.00  0.880          C  
ATOM   3626  C   TYR A 233      15.844 -20.235  14.862  1.00  0.990          C  
ATOM   3627  O   TYR A 233      16.959 -19.880  14.478  1.00  1.170          O  
ATOM   3628  CB  TYR A 233      16.025 -22.058  13.143  1.00  1.170          C  
ATOM   3629  CG  TYR A 233      17.187 -22.866  13.585  1.00  1.170          C  
ATOM   3630  CD1 TYR A 233      16.951 -24.138  14.072  1.00  1.170          C  
ATOM   3631  CD2 TYR A 233      18.471 -22.374  13.513  1.00  1.170          C  
ATOM   3632  CE1 TYR A 233      17.999 -24.921  14.481  1.00  1.170          C  
ATOM   3633  CE2 TYR A 233      19.520 -23.155  13.922  1.00  1.170          C  
ATOM   3634  CZ  TYR A 233      19.287 -24.427  14.405  1.00  1.170          C  
ATOM   3635  OH  TYR A 233      20.339 -25.208  14.810  1.00  1.170          O  
ATOM   3636  H   TYR A 233      13.521 -20.389  13.449  1.00  0.860          H  
ATOM   3637  HA  TYR A 233      15.167 -22.242  15.091  1.00  1.060          H  
ATOM   3638 1HB  TYR A 233      15.412 -22.683  12.506  1.00  1.400          H  
ATOM   3639 2HB  TYR A 233      16.396 -21.239  12.528  1.00  1.400          H  
ATOM   3640  HD1 TYR A 233      15.928 -24.517  14.123  1.00  1.400          H  
ATOM   3641  HD2 TYR A 233      18.654 -21.369  13.124  1.00  1.400          H  
ATOM   3642  HE1 TYR A 233      17.817 -25.922  14.861  1.00  1.400          H  
ATOM   3643  HE2 TYR A 233      20.539 -22.768  13.858  1.00  1.400          H  
ATOM   3644  HH  TYR A 233      21.154 -24.716  14.678  1.00  1.400          H  
ATOM   3645  N   GLY A 234      15.171 -19.550  15.783  1.00  1.020          N  
ATOM   3646  CA  GLY A 234      15.707 -18.313  16.361  1.00  1.200          C  
ATOM   3647  C   GLY A 234      15.370 -17.101  15.499  1.00  1.280          C  
ATOM   3648  O   GLY A 234      14.290 -16.590  15.800  1.00  1.570          O  
ATOM   3649  H   GLY A 234      14.264 -19.880  16.078  1.00  1.220          H  
ATOM   3650 1HA  GLY A 234      15.300 -18.177  17.363  1.00  1.440          H  
ATOM   3651 2HA  GLY A 234      16.788 -18.399  16.464  1.00  1.440          H  
ATOM   3652  N   SER A 235      16.417 -16.279  15.315  1.00  1.390          N  
ATOM   3653  CA  SER A 235      16.296 -15.447  14.127  1.00  1.690          C  
ATOM   3654  C   SER A 235      17.097 -15.941  12.937  1.00  1.330          C  
ATOM   3655  O   SER A 235      16.540 -16.064  11.864  1.00  1.930          O  
ATOM   3656  CB  SER A 235      16.737 -14.033  14.433  1.00  2.250          C  
ATOM   3657  OG  SER A 235      15.909 -13.435  15.384  1.00  2.250          O  
ATOM   3658  H   SER A 235      16.627 -15.709  16.124  1.00  1.670          H  
ATOM   3659  HA  SER A 235      15.245 -15.426  13.835  1.00  2.030          H  
ATOM   3660 1HB  SER A 235      17.768 -14.033  14.785  1.00  2.700          H  
ATOM   3661 2HB  SER A 235      16.704 -13.458  13.510  1.00  2.700          H  
ATOM   3662  HG  SER A 235      16.219 -12.529  15.471  1.00  2.700          H  
ATOM   3663  N   PHE A 236      18.363 -16.316  13.123  1.00  1.150          N  
ATOM   3664  CA  PHE A 236      19.230 -16.695  11.991  1.00  1.340          C  
ATOM   3665  C   PHE A 236      20.644 -17.133  12.349  1.00  1.330          C  
ATOM   3666  O   PHE A 236      21.208 -16.755  13.376  1.00  1.660          O  
ATOM   3667  CB  PHE A 236      19.475 -15.535  10.978  1.00  1.800          C  
ATOM   3668  CG  PHE A 236      18.370 -15.087  10.064  1.00  1.800          C  
ATOM   3669  CD1 PHE A 236      17.780 -13.861  10.093  1.00  1.800          C  
ATOM   3670  CD2 PHE A 236      17.920 -15.958   9.164  1.00  1.800          C  
ATOM   3671  CE1 PHE A 236      16.793 -13.586   9.170  1.00  1.800          C  
ATOM   3672  CE2 PHE A 236      16.951 -15.671   8.259  1.00  1.800          C  
ATOM   3673  CZ  PHE A 236      16.394 -14.480   8.263  1.00  1.800          C  
ATOM   3674  H   PHE A 236      18.747 -16.278  14.056  1.00  1.380          H  
ATOM   3675  HA  PHE A 236      18.748 -17.527  11.475  1.00  1.610          H  
ATOM   3676 1HB  PHE A 236      19.796 -14.663  11.537  1.00  2.160          H  
ATOM   3677 2HB  PHE A 236      20.323 -15.808  10.344  1.00  2.160          H  
ATOM   3678  HD1 PHE A 236      18.085 -13.116  10.815  1.00  2.160          H  
ATOM   3679  HD2 PHE A 236      18.353 -16.917   9.192  1.00  2.160          H  
ATOM   3680  HE1 PHE A 236      16.333 -12.662   9.150  1.00  2.160          H  
ATOM   3681  HE2 PHE A 236      16.629 -16.410   7.548  1.00  2.160          H  
ATOM   3682  HZ  PHE A 236      15.619 -14.234   7.553  1.00  2.160          H  
ATOM   3683  N   ASP A 237      21.224 -17.891  11.414  1.00  1.560          N  
ATOM   3684  CA  ASP A 237      22.586 -18.397  11.412  1.00  1.840          C  
ATOM   3685  C   ASP A 237      23.148 -18.434   9.965  1.00  1.480          C  
ATOM   3686  O   ASP A 237      22.599 -17.806   9.042  1.00  1.460          O  
ATOM   3687  CB  ASP A 237      22.578 -19.802  12.018  1.00  2.460          C  
ATOM   3688  CG  ASP A 237      21.705 -20.710  11.186  1.00  2.460          C  
ATOM   3689  OD1 ASP A 237      21.380 -20.297  10.089  1.00  2.460          O  
ATOM   3690  OD2 ASP A 237      21.364 -21.777  11.600  1.00  2.460          O  
ATOM   3691  H   ASP A 237      20.662 -18.184  10.625  1.00  1.870          H  
ATOM   3692  HA  ASP A 237      23.212 -17.738  12.016  1.00  2.210          H  
ATOM   3693 1HB  ASP A 237      23.582 -20.208  12.091  1.00  2.960          H  
ATOM   3694 2HB  ASP A 237      22.170 -19.754  13.031  1.00  2.960          H  
ATOM   3695  N   ALA A 238      24.258 -19.167   9.787  1.00  1.410          N  
ATOM   3696  CA  ALA A 238      24.958 -19.320   8.506  1.00  1.250          C  
ATOM   3697  C   ALA A 238      24.124 -20.013   7.413  1.00  1.130          C  
ATOM   3698  O   ALA A 238      24.444 -19.926   6.215  1.00  1.110          O  
ATOM   3699  CB  ALA A 238      26.228 -20.117   8.708  1.00  1.810          C  
ATOM   3700  H   ALA A 238      24.649 -19.639  10.588  1.00  1.690          H  
ATOM   3701  HA  ALA A 238      25.222 -18.326   8.160  1.00  1.500          H  
ATOM   3702 1HB  ALA A 238      26.760 -20.192   7.764  1.00  2.180          H  
ATOM   3703 2HB  ALA A 238      26.856 -19.621   9.445  1.00  2.180          H  
ATOM   3704 3HB  ALA A 238      25.971 -21.116   9.059  1.00  2.180          H  
ATOM   3705  N   VAL A 239      23.098 -20.768   7.806  1.00  1.210          N  
ATOM   3706  CA  VAL A 239      22.314 -21.505   6.833  1.00  1.180          C  
ATOM   3707  C   VAL A 239      21.530 -20.513   6.014  1.00  1.120          C  
ATOM   3708  O   VAL A 239      21.560 -20.512   4.777  1.00  1.040          O  
ATOM   3709  CB  VAL A 239      21.375 -22.471   7.577  1.00  1.660          C  
ATOM   3710  CG1 VAL A 239      20.399 -23.136   6.645  1.00  1.660          C  
ATOM   3711  CG2 VAL A 239      22.218 -23.514   8.307  1.00  1.660          C  
ATOM   3712  H   VAL A 239      22.790 -20.761   8.788  1.00  1.450          H  
ATOM   3713  HA  VAL A 239      22.985 -22.068   6.184  1.00  1.420          H  
ATOM   3714  HB  VAL A 239      20.800 -21.910   8.301  1.00  2.000          H  
ATOM   3715 1HG1 VAL A 239      19.770 -23.782   7.247  1.00  2.000          H  
ATOM   3716 2HG1 VAL A 239      19.782 -22.393   6.149  1.00  2.000          H  
ATOM   3717 3HG1 VAL A 239      20.937 -23.719   5.900  1.00  2.000          H  
ATOM   3718 1HG2 VAL A 239      21.559 -24.184   8.862  1.00  2.000          H  
ATOM   3719 2HG2 VAL A 239      22.798 -24.085   7.585  1.00  2.000          H  
ATOM   3720 3HG2 VAL A 239      22.891 -23.016   9.003  1.00  2.000          H  
ATOM   3721  N   ALA A 240      20.813 -19.668   6.727  1.00  1.210          N  
ATOM   3722  CA  ALA A 240      20.059 -18.614   6.111  1.00  1.230          C  
ATOM   3723  C   ALA A 240      20.982 -17.634   5.430  1.00  1.130          C  
ATOM   3724  O   ALA A 240      20.652 -17.130   4.373  1.00  1.110          O  
ATOM   3725  CB  ALA A 240      19.241 -17.915   7.092  1.00  1.710          C  
ATOM   3726  H   ALA A 240      20.843 -19.769   7.742  1.00  1.450          H  
ATOM   3727  HA  ALA A 240      19.404 -19.049   5.368  1.00  1.480          H  
ATOM   3728 1HB  ALA A 240      18.688 -17.140   6.582  1.00  2.060          H  
ATOM   3729 2HB  ALA A 240      18.557 -18.613   7.567  1.00  2.060          H  
ATOM   3730 3HB  ALA A 240      19.919 -17.479   7.825  1.00  2.060          H  
ATOM   3731  N   ARG A 241      22.159 -17.362   6.007  1.00  1.110          N  
ATOM   3732  CA  ARG A 241      23.089 -16.432   5.375  1.00  1.090          C  
ATOM   3733  C   ARG A 241      23.332 -16.840   3.920  1.00  0.930          C  
ATOM   3734  O   ARG A 241      23.343 -15.986   3.022  1.00  0.970          O  
ATOM   3735  CB  ARG A 241      24.398 -16.386   6.132  1.00  1.530          C  
ATOM   3736  CG  ARG A 241      25.433 -15.412   5.613  1.00  1.530          C  
ATOM   3737  CD  ARG A 241      26.679 -15.477   6.418  1.00  1.530          C  
ATOM   3738  NE  ARG A 241      27.367 -16.765   6.269  1.00  1.530          N  
ATOM   3739  CZ  ARG A 241      28.322 -17.245   7.101  1.00  1.530          C  
ATOM   3740  NH1 ARG A 241      28.704 -16.553   8.157  1.00  1.530          N  
ATOM   3741  NH2 ARG A 241      28.878 -18.421   6.849  1.00  1.530          N  
ATOM   3742  H   ARG A 241      22.389 -17.763   6.924  1.00  1.330          H  
ATOM   3743  HA  ARG A 241      22.646 -15.438   5.387  1.00  1.310          H  
ATOM   3744 1HB  ARG A 241      24.205 -16.157   7.180  1.00  1.840          H  
ATOM   3745 2HB  ARG A 241      24.847 -17.366   6.088  1.00  1.840          H  
ATOM   3746 1HG  ARG A 241      25.684 -15.654   4.582  1.00  1.840          H  
ATOM   3747 2HG  ARG A 241      25.037 -14.396   5.664  1.00  1.840          H  
ATOM   3748 1HD  ARG A 241      27.358 -14.683   6.100  1.00  1.840          H  
ATOM   3749 2HD  ARG A 241      26.422 -15.341   7.468  1.00  1.840          H  
ATOM   3750  HE  ARG A 241      27.117 -17.336   5.469  1.00  1.840          H  
ATOM   3751 1HH1 ARG A 241      28.290 -15.656   8.356  1.00  1.840          H  
ATOM   3752 2HH1 ARG A 241      29.420 -16.919   8.770  1.00  1.840          H  
ATOM   3753 1HH2 ARG A 241      28.591 -18.953   6.036  1.00  1.840          H  
ATOM   3754 2HH2 ARG A 241      29.593 -18.787   7.460  1.00  1.840          H  
ATOM   3755  N   THR A 242      23.525 -18.145   3.689  1.00  0.810          N  
ATOM   3756  CA  THR A 242      23.713 -18.648   2.332  1.00  0.720          C  
ATOM   3757  C   THR A 242      22.466 -18.352   1.482  1.00  0.680          C  
ATOM   3758  O   THR A 242      22.578 -17.865   0.349  1.00  0.640          O  
ATOM   3759  CB  THR A 242      24.005 -20.165   2.324  1.00  1.040          C  
ATOM   3760  OG1 THR A 242      25.228 -20.426   3.044  1.00  1.040          O  
ATOM   3761  CG2 THR A 242      24.158 -20.658   0.877  1.00  1.040          C  
ATOM   3762  H   THR A 242      23.579 -18.789   4.486  1.00  0.970          H  
ATOM   3763  HA  THR A 242      24.561 -18.132   1.887  1.00  0.860          H  
ATOM   3764  HB  THR A 242      23.188 -20.701   2.806  1.00  1.250          H  
ATOM   3765  HG1 THR A 242      25.080 -20.281   3.995  1.00  1.250          H  
ATOM   3766 1HG2 THR A 242      24.370 -21.726   0.884  1.00  1.250          H  
ATOM   3767 2HG2 THR A 242      23.240 -20.482   0.316  1.00  1.250          H  
ATOM   3768 3HG2 THR A 242      24.980 -20.128   0.398  1.00  1.250          H  
ATOM   3769  N   PHE A 243      21.280 -18.625   2.034  1.00  0.720          N  
ATOM   3770  CA  PHE A 243      20.034 -18.358   1.310  1.00  0.700          C  
ATOM   3771  C   PHE A 243      19.823 -16.852   1.031  1.00  0.700          C  
ATOM   3772  O   PHE A 243      19.309 -16.495  -0.033  1.00  0.660          O  
ATOM   3773  CB  PHE A 243      18.825 -18.907   2.058  1.00  0.990          C  
ATOM   3774  CG  PHE A 243      18.624 -20.390   1.994  1.00  0.990          C  
ATOM   3775  CD1 PHE A 243      18.876 -21.208   3.086  1.00  0.990          C  
ATOM   3776  CD2 PHE A 243      18.161 -20.967   0.834  1.00  0.990          C  
ATOM   3777  CE1 PHE A 243      18.670 -22.562   3.004  1.00  0.990          C  
ATOM   3778  CE2 PHE A 243      17.950 -22.318   0.757  1.00  0.990          C  
ATOM   3779  CZ  PHE A 243      18.209 -23.111   1.844  1.00  0.990          C  
ATOM   3780  H   PHE A 243      21.265 -19.080   2.955  1.00  0.860          H  
ATOM   3781  HA  PHE A 243      20.091 -18.870   0.351  1.00  0.840          H  
ATOM   3782 1HB  PHE A 243      18.893 -18.619   3.097  1.00  1.190          H  
ATOM   3783 2HB  PHE A 243      17.944 -18.451   1.648  1.00  1.190          H  
ATOM   3784  HD1 PHE A 243      19.240 -20.782   4.006  1.00  1.190          H  
ATOM   3785  HD2 PHE A 243      17.958 -20.335  -0.020  1.00  1.190          H  
ATOM   3786  HE1 PHE A 243      18.876 -23.198   3.860  1.00  1.190          H  
ATOM   3787  HE2 PHE A 243      17.578 -22.755  -0.158  1.00  1.190          H  
ATOM   3788  HZ  PHE A 243      18.051 -24.170   1.787  1.00  1.190          H  
ATOM   3789  N   PHE A 244      20.200 -15.985   1.986  1.00  0.770          N  
ATOM   3790  CA  PHE A 244      20.099 -14.527   1.868  1.00  0.810          C  
ATOM   3791  C   PHE A 244      20.861 -14.101   0.635  1.00  0.730          C  
ATOM   3792  O   PHE A 244      20.337 -13.361  -0.207  1.00  0.730          O  
ATOM   3793  CB  PHE A 244      20.658 -13.802   3.109  1.00  1.120          C  
ATOM   3794  CG  PHE A 244      20.699 -12.276   2.996  1.00  1.120          C  
ATOM   3795  CD1 PHE A 244      19.575 -11.487   3.235  1.00  1.120          C  
ATOM   3796  CD2 PHE A 244      21.885 -11.635   2.631  1.00  1.120          C  
ATOM   3797  CE1 PHE A 244      19.650 -10.110   3.106  1.00  1.120          C  
ATOM   3798  CE2 PHE A 244      21.949 -10.266   2.503  1.00  1.120          C  
ATOM   3799  CZ  PHE A 244      20.836  -9.506   2.737  1.00  1.120          C  
ATOM   3800  H   PHE A 244      20.566 -16.379   2.842  1.00  0.920          H  
ATOM   3801  HA  PHE A 244      19.050 -14.256   1.740  1.00  0.970          H  
ATOM   3802 1HB  PHE A 244      20.067 -14.068   3.983  1.00  1.340          H  
ATOM   3803 2HB  PHE A 244      21.667 -14.146   3.298  1.00  1.340          H  
ATOM   3804  HD1 PHE A 244      18.632 -11.956   3.521  1.00  1.340          H  
ATOM   3805  HD2 PHE A 244      22.775 -12.236   2.442  1.00  1.340          H  
ATOM   3806  HE1 PHE A 244      18.769  -9.509   3.288  1.00  1.340          H  
ATOM   3807  HE2 PHE A 244      22.883  -9.788   2.213  1.00  1.340          H  
ATOM   3808  HZ  PHE A 244      20.894  -8.432   2.628  1.00  1.340          H  
ATOM   3809  N   PHE A 245      22.108 -14.583   0.526  1.00  0.710          N  
ATOM   3810  CA  PHE A 245      22.912 -14.294  -0.645  1.00  0.690          C  
ATOM   3811  C   PHE A 245      22.187 -14.718  -1.894  1.00  0.590          C  
ATOM   3812  O   PHE A 245      22.052 -13.928  -2.824  1.00  0.580          O  
ATOM   3813  CB  PHE A 245      24.256 -15.012  -0.628  1.00  0.970          C  
ATOM   3814  CG  PHE A 245      24.985 -14.879  -1.955  1.00  0.970          C  
ATOM   3815  CD1 PHE A 245      25.694 -13.738  -2.282  1.00  0.970          C  
ATOM   3816  CD2 PHE A 245      24.927 -15.916  -2.895  1.00  0.970          C  
ATOM   3817  CE1 PHE A 245      26.330 -13.635  -3.505  1.00  0.970          C  
ATOM   3818  CE2 PHE A 245      25.557 -15.810  -4.106  1.00  0.970          C  
ATOM   3819  CZ  PHE A 245      26.262 -14.671  -4.412  1.00  0.970          C  
ATOM   3820  H   PHE A 245      22.482 -15.156   1.290  1.00  0.850          H  
ATOM   3821  HA  PHE A 245      23.083 -13.221  -0.690  1.00  0.830          H  
ATOM   3822 1HB  PHE A 245      24.882 -14.600   0.160  1.00  1.170          H  
ATOM   3823 2HB  PHE A 245      24.112 -16.066  -0.416  1.00  1.170          H  
ATOM   3824  HD1 PHE A 245      25.747 -12.916  -1.569  1.00  1.170          H  
ATOM   3825  HD2 PHE A 245      24.369 -16.822  -2.658  1.00  1.170          H  
ATOM   3826  HE1 PHE A 245      26.888 -12.732  -3.752  1.00  1.170          H  
ATOM   3827  HE2 PHE A 245      25.497 -16.626  -4.829  1.00  1.170          H  
ATOM   3828  HZ  PHE A 245      26.762 -14.588  -5.375  1.00  1.170          H  
ATOM   3829  N   MET A 246      21.696 -15.955  -1.954  1.00  0.560          N  
ATOM   3830  CA  MET A 246      21.044 -16.356  -3.187  1.00  0.530          C  
ATOM   3831  C   MET A 246      19.840 -15.493  -3.538  1.00  0.520          C  
ATOM   3832  O   MET A 246      19.660 -15.145  -4.706  1.00  0.540          O  
ATOM   3833  CB  MET A 246      20.642 -17.821  -3.146  1.00  0.750          C  
ATOM   3834  CG  MET A 246      21.807 -18.791  -3.265  1.00  0.750          C  
ATOM   3835  SD  MET A 246      22.747 -18.579  -4.829  1.00  0.750          S  
ATOM   3836  CE  MET A 246      21.539 -18.995  -6.097  1.00  0.750          C  
ATOM   3837  H   MET A 246      21.815 -16.602  -1.163  1.00  0.670          H  
ATOM   3838  HA  MET A 246      21.766 -16.236  -3.989  1.00  0.640          H  
ATOM   3839 1HB  MET A 246      20.168 -18.017  -2.182  1.00  0.900          H  
ATOM   3840 2HB  MET A 246      19.900 -18.032  -3.910  1.00  0.900          H  
ATOM   3841 1HG  MET A 246      22.489 -18.636  -2.425  1.00  0.900          H  
ATOM   3842 2HG  MET A 246      21.437 -19.813  -3.218  1.00  0.900          H  
ATOM   3843 1HE  MET A 246      21.997 -18.906  -7.082  1.00  0.900          H  
ATOM   3844 2HE  MET A 246      21.185 -20.018  -5.952  1.00  0.900          H  
ATOM   3845 3HE  MET A 246      20.705 -18.314  -6.035  1.00  0.900          H  
ATOM   3846  N   ALA A 247      19.018 -15.109  -2.556  1.00  0.530          N  
ATOM   3847  CA  ALA A 247      17.875 -14.267  -2.889  1.00  0.540          C  
ATOM   3848  C   ALA A 247      18.332 -12.917  -3.471  1.00  0.520          C  
ATOM   3849  O   ALA A 247      17.781 -12.461  -4.475  1.00  0.540          O  
ATOM   3850  CB  ALA A 247      17.013 -14.044  -1.658  1.00  0.750          C  
ATOM   3851  H   ALA A 247      19.173 -15.444  -1.598  1.00  0.640          H  
ATOM   3852  HA  ALA A 247      17.286 -14.780  -3.648  1.00  0.650          H  
ATOM   3853 1HB  ALA A 247      16.149 -13.435  -1.919  1.00  0.900          H  
ATOM   3854 2HB  ALA A 247      16.688 -15.009  -1.279  1.00  0.900          H  
ATOM   3855 3HB  ALA A 247      17.605 -13.533  -0.894  1.00  0.900          H  
ATOM   3856  N   LEU A 248      19.376 -12.308  -2.881  1.00  0.510          N  
ATOM   3857  CA  LEU A 248      19.903 -11.019  -3.347  1.00  0.510          C  
ATOM   3858  C   LEU A 248      20.596 -11.128  -4.707  1.00  0.460          C  
ATOM   3859  O   LEU A 248      20.407 -10.281  -5.588  1.00  0.460          O  
ATOM   3860  CB  LEU A 248      20.850 -10.437  -2.284  1.00  0.710          C  
ATOM   3861  CG  LEU A 248      21.563  -9.070  -2.594  1.00  0.710          C  
ATOM   3862  CD1 LEU A 248      20.546  -7.964  -2.932  1.00  0.710          C  
ATOM   3863  CD2 LEU A 248      22.354  -8.663  -1.321  1.00  0.710          C  
ATOM   3864  H   LEU A 248      19.779 -12.734  -2.036  1.00  0.610          H  
ATOM   3865  HA  LEU A 248      19.057 -10.345  -3.449  1.00  0.610          H  
ATOM   3866 1HB  LEU A 248      20.305 -10.340  -1.355  1.00  0.860          H  
ATOM   3867 2HB  LEU A 248      21.637 -11.178  -2.115  1.00  0.860          H  
ATOM   3868  HG  LEU A 248      22.243  -9.188  -3.439  1.00  0.860          H  
ATOM   3869 1HD1 LEU A 248      21.073  -7.029  -3.117  1.00  0.860          H  
ATOM   3870 2HD1 LEU A 248      19.975  -8.231  -3.823  1.00  0.860          H  
ATOM   3871 3HD1 LEU A 248      19.888  -7.840  -2.108  1.00  0.860          H  
ATOM   3872 1HD2 LEU A 248      22.868  -7.721  -1.503  1.00  0.860          H  
ATOM   3873 2HD2 LEU A 248      21.664  -8.543  -0.480  1.00  0.860          H  
ATOM   3874 3HD2 LEU A 248      23.085  -9.437  -1.081  1.00  0.860          H  
ATOM   3875  N   PHE A 249      21.404 -12.163  -4.861  1.00  0.460          N  
ATOM   3876  CA  PHE A 249      22.136 -12.470  -6.071  1.00  0.470          C  
ATOM   3877  C   PHE A 249      21.186 -12.649  -7.246  1.00  0.460          C  
ATOM   3878  O   PHE A 249      21.339 -12.012  -8.304  1.00  0.470          O  
ATOM   3879  CB  PHE A 249      22.935 -13.740  -5.797  1.00  0.650          C  
ATOM   3880  CG  PHE A 249      23.605 -14.371  -6.923  1.00  0.650          C  
ATOM   3881  CD1 PHE A 249      24.752 -13.849  -7.468  1.00  0.650          C  
ATOM   3882  CD2 PHE A 249      23.090 -15.550  -7.427  1.00  0.650          C  
ATOM   3883  CE1 PHE A 249      25.372 -14.490  -8.513  1.00  0.650          C  
ATOM   3884  CE2 PHE A 249      23.696 -16.194  -8.463  1.00  0.650          C  
ATOM   3885  CZ  PHE A 249      24.841 -15.665  -9.012  1.00  0.650          C  
ATOM   3886  H   PHE A 249      21.527 -12.795  -4.075  1.00  0.550          H  
ATOM   3887  HA  PHE A 249      22.818 -11.649  -6.286  1.00  0.560          H  
ATOM   3888 1HB  PHE A 249      23.675 -13.523  -5.035  1.00  0.780          H  
ATOM   3889 2HB  PHE A 249      22.268 -14.468  -5.369  1.00  0.780          H  
ATOM   3890  HD1 PHE A 249      25.165 -12.925  -7.065  1.00  0.780          H  
ATOM   3891  HD2 PHE A 249      22.188 -15.966  -6.983  1.00  0.780          H  
ATOM   3892  HE1 PHE A 249      26.281 -14.074  -8.947  1.00  0.780          H  
ATOM   3893  HE2 PHE A 249      23.278 -17.122  -8.852  1.00  0.780          H  
ATOM   3894  HZ  PHE A 249      25.332 -16.175  -9.840  1.00  0.780          H  
ATOM   3895  N   LEU A 250      20.190 -13.508  -7.053  1.00  0.450          N  
ATOM   3896  CA  LEU A 250      19.212 -13.759  -8.077  1.00  0.450          C  
ATOM   3897  C   LEU A 250      18.363 -12.519  -8.312  1.00  0.470          C  
ATOM   3898  O   LEU A 250      17.982 -12.261  -9.452  1.00  0.490          O  
ATOM   3899  CB  LEU A 250      18.363 -14.961  -7.714  1.00  0.630          C  
ATOM   3900  CG  LEU A 250      19.077 -16.319  -7.682  1.00  0.630          C  
ATOM   3901  CD1 LEU A 250      18.109 -17.306  -7.155  1.00  0.630          C  
ATOM   3902  CD2 LEU A 250      19.584 -16.740  -9.075  1.00  0.630          C  
ATOM   3903  H   LEU A 250      20.117 -14.009  -6.166  1.00  0.540          H  
ATOM   3904  HA  LEU A 250      19.738 -13.964  -9.000  1.00  0.540          H  
ATOM   3905 1HB  LEU A 250      17.941 -14.791  -6.722  1.00  0.760          H  
ATOM   3906 2HB  LEU A 250      17.567 -15.040  -8.424  1.00  0.760          H  
ATOM   3907  HG  LEU A 250      19.911 -16.265  -6.996  1.00  0.760          H  
ATOM   3908 1HD1 LEU A 250      18.572 -18.277  -7.075  1.00  0.760          H  
ATOM   3909 2HD1 LEU A 250      17.776 -16.987  -6.168  1.00  0.760          H  
ATOM   3910 3HD1 LEU A 250      17.260 -17.360  -7.822  1.00  0.760          H  
ATOM   3911 1HD2 LEU A 250      20.070 -17.710  -9.003  1.00  0.760          H  
ATOM   3912 2HD2 LEU A 250      18.742 -16.807  -9.761  1.00  0.760          H  
ATOM   3913 3HD2 LEU A 250      20.304 -16.027  -9.458  1.00  0.760          H  
ATOM   3914  N   TYR A 251      18.076 -11.729  -7.267  1.00  0.480          N  
ATOM   3915  CA  TYR A 251      17.336 -10.495  -7.456  1.00  0.500          C  
ATOM   3916  C   TYR A 251      18.058  -9.600  -8.445  1.00  0.500          C  
ATOM   3917  O   TYR A 251      17.437  -9.091  -9.373  1.00  0.530          O  
ATOM   3918  CB  TYR A 251      17.042  -9.789  -6.139  1.00  0.690          C  
ATOM   3919  CG  TYR A 251      16.406  -8.424  -6.304  1.00  0.690          C  
ATOM   3920  CD1 TYR A 251      15.310  -8.254  -7.128  1.00  0.690          C  
ATOM   3921  CD2 TYR A 251      16.884  -7.356  -5.585  1.00  0.690          C  
ATOM   3922  CE1 TYR A 251      14.718  -7.025  -7.251  1.00  0.690          C  
ATOM   3923  CE2 TYR A 251      16.286  -6.125  -5.701  1.00  0.690          C  
ATOM   3924  CZ  TYR A 251      15.215  -5.955  -6.528  1.00  0.690          C  
ATOM   3925  OH  TYR A 251      14.628  -4.726  -6.638  1.00  0.690          O  
ATOM   3926  H   TYR A 251      18.335 -11.995  -6.314  1.00  0.580          H  
ATOM   3927  HA  TYR A 251      16.380 -10.753  -7.899  1.00  0.600          H  
ATOM   3928 1HB  TYR A 251      16.389 -10.413  -5.537  1.00  0.830          H  
ATOM   3929 2HB  TYR A 251      17.963  -9.662  -5.588  1.00  0.830          H  
ATOM   3930  HD1 TYR A 251      14.918  -9.086  -7.684  1.00  0.830          H  
ATOM   3931  HD2 TYR A 251      17.735  -7.487  -4.922  1.00  0.830          H  
ATOM   3932  HE1 TYR A 251      13.860  -6.900  -7.905  1.00  0.830          H  
ATOM   3933  HE2 TYR A 251      16.663  -5.286  -5.137  1.00  0.830          H  
ATOM   3934  HH  TYR A 251      13.866  -4.791  -7.214  1.00  0.830          H  
ATOM   3935  N   MET A 252      19.365  -9.407  -8.290  1.00  0.500          N  
ATOM   3936  CA  MET A 252      20.061  -8.582  -9.277  1.00  0.550          C  
ATOM   3937  C   MET A 252      19.889  -9.144 -10.694  1.00  0.570          C  
ATOM   3938  O   MET A 252      19.694  -8.368 -11.640  1.00  0.610          O  
ATOM   3939  CB  MET A 252      21.522  -8.415  -8.887  1.00  0.750          C  
ATOM   3940  CG  MET A 252      21.732  -7.589  -7.605  1.00  0.750          C  
ATOM   3941  SD  MET A 252      21.113  -5.878  -7.757  1.00  0.750          S  
ATOM   3942  CE  MET A 252      19.509  -5.947  -6.976  1.00  0.750          C  
ATOM   3943  H   MET A 252      19.842  -9.814  -7.475  1.00  0.600          H  
ATOM   3944  HA  MET A 252      19.602  -7.603  -9.297  1.00  0.660          H  
ATOM   3945 1HB  MET A 252      21.960  -9.402  -8.717  1.00  0.900          H  
ATOM   3946 2HB  MET A 252      22.071  -7.943  -9.699  1.00  0.900          H  
ATOM   3947 1HG  MET A 252      21.211  -8.072  -6.776  1.00  0.900          H  
ATOM   3948 2HG  MET A 252      22.794  -7.554  -7.364  1.00  0.900          H  
ATOM   3949 1HE  MET A 252      19.049  -4.966  -7.010  1.00  0.900          H  
ATOM   3950 2HE  MET A 252      18.866  -6.646  -7.484  1.00  0.900          H  
ATOM   3951 3HE  MET A 252      19.628  -6.262  -5.947  1.00  0.900          H  
ATOM   3952  N   SER A 253      19.920 -10.478 -10.845  1.00  0.540          N  
ATOM   3953  CA  SER A 253      19.677 -11.093 -12.155  1.00  0.580          C  
ATOM   3954  C   SER A 253      18.260 -10.732 -12.646  1.00  0.570          C  
ATOM   3955  O   SER A 253      18.076 -10.362 -13.815  1.00  0.630          O  
ATOM   3956  CB  SER A 253      19.860 -12.600 -12.095  1.00  0.800          C  
ATOM   3957  OG  SER A 253      19.641 -13.180 -13.349  1.00  0.800          O  
ATOM   3958  H   SER A 253      20.169 -11.058 -10.034  1.00  0.650          H  
ATOM   3959  HA  SER A 253      20.397 -10.688 -12.864  1.00  0.700          H  
ATOM   3960 1HB  SER A 253      20.866 -12.830 -11.748  1.00  0.960          H  
ATOM   3961 2HB  SER A 253      19.171 -13.027 -11.388  1.00  0.960          H  
ATOM   3962  HG  SER A 253      19.848 -14.112 -13.250  1.00  0.960          H  
ATOM   3963  N   LEU A 254      17.266 -10.816 -11.740  1.00  0.510          N  
ATOM   3964  CA  LEU A 254      15.876 -10.469 -12.039  1.00  0.520          C  
ATOM   3965  C   LEU A 254      15.780  -9.025 -12.504  1.00  0.570          C  
ATOM   3966  O   LEU A 254      15.127  -8.764 -13.507  1.00  0.640          O  
ATOM   3967  CB  LEU A 254      14.955 -10.679 -10.808  1.00  0.720          C  
ATOM   3968  CG  LEU A 254      13.428 -10.272 -10.943  1.00  0.720          C  
ATOM   3969  CD1 LEU A 254      12.719 -11.087 -12.014  1.00  0.720          C  
ATOM   3970  CD2 LEU A 254      12.710 -10.450  -9.578  1.00  0.720          C  
ATOM   3971  H   LEU A 254      17.504 -11.183 -10.818  1.00  0.610          H  
ATOM   3972  HA  LEU A 254      15.538 -11.115 -12.845  1.00  0.620          H  
ATOM   3973 1HB  LEU A 254      14.995 -11.721 -10.537  1.00  0.870          H  
ATOM   3974 2HB  LEU A 254      15.351 -10.107  -9.993  1.00  0.870          H  
ATOM   3975  HG  LEU A 254      13.386  -9.250 -11.234  1.00  0.870          H  
ATOM   3976 1HD1 LEU A 254      11.693 -10.760 -12.086  1.00  0.870          H  
ATOM   3977 2HD1 LEU A 254      13.203 -10.949 -12.982  1.00  0.870          H  
ATOM   3978 3HD1 LEU A 254      12.742 -12.122 -11.730  1.00  0.870          H  
ATOM   3979 1HD2 LEU A 254      11.665 -10.139  -9.672  1.00  0.870          H  
ATOM   3980 2HD2 LEU A 254      12.754 -11.495  -9.270  1.00  0.870          H  
ATOM   3981 3HD2 LEU A 254      13.193  -9.839  -8.831  1.00  0.870          H  
ATOM   3982  N   VAL A 255      16.462  -8.097 -11.831  1.00  0.590          N  
ATOM   3983  CA  VAL A 255      16.405  -6.687 -12.215  1.00  0.690          C  
ATOM   3984  C   VAL A 255      16.887  -6.497 -13.647  1.00  0.780          C  
ATOM   3985  O   VAL A 255      16.256  -5.763 -14.423  1.00  0.860          O  
ATOM   3986  CB  VAL A 255      17.248  -5.815 -11.256  1.00  0.930          C  
ATOM   3987  CG1 VAL A 255      17.366  -4.379 -11.789  1.00  0.930          C  
ATOM   3988  CG2 VAL A 255      16.592  -5.814  -9.882  1.00  0.930          C  
ATOM   3989  H   VAL A 255      16.974  -8.396 -10.997  1.00  0.710          H  
ATOM   3990  HA  VAL A 255      15.377  -6.354 -12.154  1.00  0.830          H  
ATOM   3991  HB  VAL A 255      18.252  -6.233 -11.179  1.00  1.110          H  
ATOM   3992 1HG1 VAL A 255      17.964  -3.790 -11.095  1.00  1.110          H  
ATOM   3993 2HG1 VAL A 255      17.850  -4.369 -12.765  1.00  1.110          H  
ATOM   3994 3HG1 VAL A 255      16.371  -3.939 -11.877  1.00  1.110          H  
ATOM   3995 1HG2 VAL A 255      17.185  -5.216  -9.189  1.00  1.110          H  
ATOM   3996 2HG2 VAL A 255      15.589  -5.396  -9.955  1.00  1.110          H  
ATOM   3997 3HG2 VAL A 255      16.531  -6.824  -9.516  1.00  1.110          H  
ATOM   3998  N   VAL A 256      17.993  -7.149 -13.998  1.00  0.800          N  
ATOM   3999  CA  VAL A 256      18.495  -7.050 -15.355  1.00  0.920          C  
ATOM   4000  C   VAL A 256      17.465  -7.598 -16.333  1.00  0.880          C  
ATOM   4001  O   VAL A 256      17.252  -7.014 -17.390  1.00  0.970          O  
ATOM   4002  CB  VAL A 256      19.835  -7.792 -15.516  1.00  1.240          C  
ATOM   4003  CG1 VAL A 256      20.246  -7.845 -17.007  1.00  1.240          C  
ATOM   4004  CG2 VAL A 256      20.891  -7.075 -14.687  1.00  1.240          C  
ATOM   4005  H   VAL A 256      18.493  -7.694 -13.283  1.00  0.960          H  
ATOM   4006  HA  VAL A 256      18.660  -5.998 -15.581  1.00  1.100          H  
ATOM   4007  HB  VAL A 256      19.726  -8.820 -15.159  1.00  1.490          H  
ATOM   4008 1HG1 VAL A 256      21.194  -8.371 -17.099  1.00  1.490          H  
ATOM   4009 2HG1 VAL A 256      19.495  -8.370 -17.595  1.00  1.490          H  
ATOM   4010 3HG1 VAL A 256      20.356  -6.829 -17.388  1.00  1.490          H  
ATOM   4011 1HG2 VAL A 256      21.843  -7.596 -14.780  1.00  1.490          H  
ATOM   4012 2HG2 VAL A 256      20.998  -6.052 -15.042  1.00  1.490          H  
ATOM   4013 3HG2 VAL A 256      20.589  -7.063 -13.641  1.00  1.490          H  
ATOM   4014  N   ARG A 257      16.857  -8.743 -16.013  1.00  0.760          N  
ATOM   4015  CA  ARG A 257      15.828  -9.304 -16.876  1.00  0.760          C  
ATOM   4016  C   ARG A 257      14.591  -8.393 -17.006  1.00  0.640          C  
ATOM   4017  O   ARG A 257      14.067  -8.234 -18.114  1.00  0.620          O  
ATOM   4018  CB  ARG A 257      15.390 -10.661 -16.365  1.00  1.060          C  
ATOM   4019  CG  ARG A 257      16.405 -11.808 -16.441  1.00  1.060          C  
ATOM   4020  CD  ARG A 257      16.597 -12.299 -17.831  1.00  1.060          C  
ATOM   4021  NE  ARG A 257      17.468 -13.475 -17.886  1.00  1.060          N  
ATOM   4022  CZ  ARG A 257      17.909 -14.066 -19.019  1.00  1.060          C  
ATOM   4023  NH1 ARG A 257      17.561 -13.595 -20.201  1.00  1.060          N  
ATOM   4024  NH2 ARG A 257      18.699 -15.128 -18.938  1.00  1.060          N  
ATOM   4025  H   ARG A 257      17.138  -9.233 -15.155  1.00  0.910          H  
ATOM   4026  HA  ARG A 257      16.253  -9.427 -17.868  1.00  0.910          H  
ATOM   4027 1HB  ARG A 257      15.043 -10.581 -15.340  1.00  1.280          H  
ATOM   4028 2HB  ARG A 257      14.579 -10.946 -16.954  1.00  1.280          H  
ATOM   4029 1HG  ARG A 257      17.368 -11.463 -16.069  1.00  1.280          H  
ATOM   4030 2HG  ARG A 257      16.059 -12.640 -15.829  1.00  1.280          H  
ATOM   4031 1HD  ARG A 257      15.629 -12.566 -18.253  1.00  1.280          H  
ATOM   4032 2HD  ARG A 257      17.054 -11.514 -18.427  1.00  1.280          H  
ATOM   4033  HE  ARG A 257      17.771 -13.882 -17.007  1.00  1.280          H  
ATOM   4034 1HH1 ARG A 257      16.961 -12.790 -20.271  1.00  1.280          H  
ATOM   4035 2HH1 ARG A 257      17.896 -14.043 -21.042  1.00  1.280          H  
ATOM   4036 1HH2 ARG A 257      18.967 -15.489 -18.032  1.00  1.280          H  
ATOM   4037 2HH2 ARG A 257      19.035 -15.576 -19.777  1.00  1.280          H  
ATOM   4038  N   ILE A 258      14.187  -7.723 -15.913  1.00  0.630          N  
ATOM   4039  CA  ILE A 258      13.002  -6.851 -15.896  1.00  0.590          C  
ATOM   4040  C   ILE A 258      13.136  -5.748 -16.915  1.00  0.660          C  
ATOM   4041  O   ILE A 258      12.196  -5.461 -17.674  1.00  0.660          O  
ATOM   4042  CB  ILE A 258      12.736  -6.215 -14.511  1.00  0.840          C  
ATOM   4043  CG1 ILE A 258      12.285  -7.287 -13.557  1.00  0.840          C  
ATOM   4044  CG2 ILE A 258      11.653  -5.120 -14.629  1.00  0.840          C  
ATOM   4045  CD1 ILE A 258      12.241  -6.879 -12.078  1.00  0.840          C  
ATOM   4046  H   ILE A 258      14.671  -7.923 -15.037  1.00  0.760          H  
ATOM   4047  HA  ILE A 258      12.140  -7.449 -16.138  1.00  0.710          H  
ATOM   4048  HB  ILE A 258      13.657  -5.783 -14.124  1.00  1.010          H  
ATOM   4049 1HG1 ILE A 258      11.329  -7.575 -13.878  1.00  1.010          H  
ATOM   4050 2HG1 ILE A 258      12.914  -8.137 -13.661  1.00  1.010          H  
ATOM   4051 1HG2 ILE A 258      11.464  -4.676 -13.665  1.00  1.010          H  
ATOM   4052 2HG2 ILE A 258      11.976  -4.332 -15.305  1.00  1.010          H  
ATOM   4053 3HG2 ILE A 258      10.738  -5.568 -15.006  1.00  1.010          H  
ATOM   4054 1HD1 ILE A 258      11.873  -7.706 -11.485  1.00  1.010          H  
ATOM   4055 2HD1 ILE A 258      13.224  -6.609 -11.740  1.00  1.010          H  
ATOM   4056 3HD1 ILE A 258      11.575  -6.044 -11.934  1.00  1.010          H  
ATOM   4057  N   ASN A 259      14.328  -5.184 -17.006  1.00  0.790          N  
ATOM   4058  CA  ASN A 259      14.617  -4.114 -17.946  1.00  0.950          C  
ATOM   4059  C   ASN A 259      14.255  -4.478 -19.401  1.00  0.960          C  
ATOM   4060  O   ASN A 259      14.110  -3.585 -20.240  1.00  1.130          O  
ATOM   4061  CB  ASN A 259      16.080  -3.747 -17.858  1.00  1.270          C  
ATOM   4062  CG  ASN A 259      16.426  -3.029 -16.578  1.00  1.270          C  
ATOM   4063  OD1 ASN A 259      15.575  -2.438 -15.898  1.00  1.270          O  
ATOM   4064  ND2 ASN A 259      17.682  -3.082 -16.235  1.00  1.270          N  
ATOM   4065  H   ASN A 259      15.039  -5.461 -16.313  1.00  0.950          H  
ATOM   4066  HA  ASN A 259      14.018  -3.247 -17.670  1.00  1.140          H  
ATOM   4067 1HB  ASN A 259      16.681  -4.650 -17.929  1.00  1.520          H  
ATOM   4068 2HB  ASN A 259      16.346  -3.116 -18.703  1.00  1.520          H  
ATOM   4069 1HD2 ASN A 259      17.990  -2.638 -15.396  1.00  1.520          H  
ATOM   4070 2HD2 ASN A 259      18.326  -3.578 -16.816  1.00  1.520          H  
ATOM   4071  N   PHE A 260      14.139  -5.775 -19.715  1.00  0.850          N  
ATOM   4072  CA  PHE A 260      13.795  -6.213 -21.056  1.00  0.920          C  
ATOM   4073  C   PHE A 260      12.392  -6.837 -21.068  1.00  0.780          C  
ATOM   4074  O   PHE A 260      11.631  -6.672 -22.026  1.00  0.830          O  
ATOM   4075  CB  PHE A 260      14.828  -7.222 -21.527  1.00  1.260          C  
ATOM   4076  CG  PHE A 260      16.200  -6.636 -21.537  1.00  1.260          C  
ATOM   4077  CD1 PHE A 260      17.063  -6.902 -20.493  1.00  1.260          C  
ATOM   4078  CD2 PHE A 260      16.629  -5.811 -22.561  1.00  1.260          C  
ATOM   4079  CE1 PHE A 260      18.324  -6.365 -20.460  1.00  1.260          C  
ATOM   4080  CE2 PHE A 260      17.899  -5.269 -22.537  1.00  1.260          C  
ATOM   4081  CZ  PHE A 260      18.747  -5.549 -21.481  1.00  1.260          C  
ATOM   4082  H   PHE A 260      14.262  -6.480 -18.992  1.00  1.020          H  
ATOM   4083  HA  PHE A 260      13.798  -5.352 -21.723  1.00  1.100          H  
ATOM   4084 1HB  PHE A 260      14.823  -8.084 -20.856  1.00  1.510          H  
ATOM   4085 2HB  PHE A 260      14.585  -7.570 -22.528  1.00  1.510          H  
ATOM   4086  HD1 PHE A 260      16.726  -7.544 -19.680  1.00  1.510          H  
ATOM   4087  HD2 PHE A 260      15.956  -5.587 -23.390  1.00  1.510          H  
ATOM   4088  HE1 PHE A 260      18.981  -6.589 -19.619  1.00  1.510          H  
ATOM   4089  HE2 PHE A 260      18.230  -4.619 -23.346  1.00  1.510          H  
ATOM   4090  HZ  PHE A 260      19.748  -5.122 -21.457  1.00  1.510          H  
ATOM   4091  N   PHE A 261      12.011  -7.494 -19.964  1.00  0.670          N  
ATOM   4092  CA  PHE A 261      10.714  -8.167 -19.849  1.00  0.640          C  
ATOM   4093  C   PHE A 261       9.572  -7.173 -20.031  1.00  0.700          C  
ATOM   4094  O   PHE A 261       8.549  -7.476 -20.660  1.00  0.810          O  
ATOM   4095  CB  PHE A 261      10.536  -8.813 -18.475  1.00  0.910          C  
ATOM   4096  CG  PHE A 261      11.315 -10.076 -18.149  1.00  0.910          C  
ATOM   4097  CD1 PHE A 261      11.932 -10.894 -19.103  1.00  0.910          C  
ATOM   4098  CD2 PHE A 261      11.340 -10.483 -16.842  1.00  0.910          C  
ATOM   4099  CE1 PHE A 261      12.531 -12.086 -18.719  1.00  0.910          C  
ATOM   4100  CE2 PHE A 261      11.931 -11.655 -16.456  1.00  0.910          C  
ATOM   4101  CZ  PHE A 261      12.522 -12.471 -17.395  1.00  0.910          C  
ATOM   4102  H   PHE A 261      12.680  -7.607 -19.201  1.00  0.800          H  
ATOM   4103  HA  PHE A 261      10.633  -8.921 -20.631  1.00  0.770          H  
ATOM   4104 1HB  PHE A 261      10.763  -8.079 -17.727  1.00  1.090          H  
ATOM   4105 2HB  PHE A 261       9.485  -9.060 -18.357  1.00  1.090          H  
ATOM   4106  HD1 PHE A 261      11.927 -10.620 -20.157  1.00  1.090          H  
ATOM   4107  HD2 PHE A 261      10.867  -9.858 -16.115  1.00  1.090          H  
ATOM   4108  HE1 PHE A 261      12.995 -12.724 -19.472  1.00  1.090          H  
ATOM   4109  HE2 PHE A 261      11.922 -11.941 -15.411  1.00  1.090          H  
ATOM   4110  HZ  PHE A 261      12.984 -13.410 -17.090  1.00  1.090          H  
ATOM   4111  N   ARG A 262       9.759  -5.963 -19.494  1.00  0.730          N  
ATOM   4112  CA  ARG A 262       8.753  -4.906 -19.555  1.00  0.890          C  
ATOM   4113  C   ARG A 262       8.375  -4.473 -20.963  1.00  0.810          C  
ATOM   4114  O   ARG A 262       7.374  -3.772 -21.140  1.00  0.790          O  
ATOM   4115  CB  ARG A 262       9.149  -3.704 -18.722  1.00  1.180          C  
ATOM   4116  CG  ARG A 262       9.017  -3.938 -17.235  1.00  1.180          C  
ATOM   4117  CD  ARG A 262       9.406  -2.770 -16.436  1.00  1.180          C  
ATOM   4118  NE  ARG A 262       9.162  -3.004 -15.014  1.00  1.180          N  
ATOM   4119  CZ  ARG A 262       9.523  -2.181 -14.007  1.00  1.180          C  
ATOM   4120  NH1 ARG A 262      10.155  -1.053 -14.257  1.00  1.180          N  
ATOM   4121  NH2 ARG A 262       9.237  -2.519 -12.757  1.00  1.180          N  
ATOM   4122  H   ARG A 262      10.636  -5.793 -18.985  1.00  0.880          H  
ATOM   4123  HA  ARG A 262       7.848  -5.295 -19.097  1.00  1.070          H  
ATOM   4124 1HB  ARG A 262      10.193  -3.453 -18.922  1.00  1.420          H  
ATOM   4125 2HB  ARG A 262       8.539  -2.845 -18.993  1.00  1.420          H  
ATOM   4126 1HG  ARG A 262       7.979  -4.173 -16.999  1.00  1.420          H  
ATOM   4127 2HG  ARG A 262       9.650  -4.773 -16.956  1.00  1.420          H  
ATOM   4128 1HD  ARG A 262      10.472  -2.581 -16.580  1.00  1.420          H  
ATOM   4129 2HD  ARG A 262       8.829  -1.901 -16.750  1.00  1.420          H  
ATOM   4130  HE  ARG A 262       8.680  -3.857 -14.764  1.00  1.420          H  
ATOM   4131 1HH1 ARG A 262      10.374  -0.792 -15.206  1.00  1.420          H  
ATOM   4132 2HH1 ARG A 262      10.422  -0.444 -13.497  1.00  1.420          H  
ATOM   4133 1HH2 ARG A 262       8.750  -3.383 -12.565  1.00  1.420          H  
ATOM   4134 2HH2 ARG A 262       9.502  -1.911 -11.996  1.00  1.420          H  
ATOM   4135  N   GLY A 263       9.128  -4.895 -21.978  1.00  0.820          N  
ATOM   4136  CA  GLY A 263       8.806  -4.575 -23.361  1.00  0.860          C  
ATOM   4137  C   GLY A 263       7.442  -5.162 -23.776  1.00  0.840          C  
ATOM   4138  O   GLY A 263       6.865  -4.752 -24.783  1.00  0.910          O  
ATOM   4139  H   GLY A 263       9.953  -5.481 -21.803  1.00  0.980          H  
ATOM   4140 1HA  GLY A 263       8.799  -3.494 -23.491  1.00  1.030          H  
ATOM   4141 2HA  GLY A 263       9.587  -4.973 -24.009  1.00  1.030          H  
ATOM   4142  N   PHE A 264       6.917  -6.116 -22.987  1.00  0.810          N  
ATOM   4143  CA  PHE A 264       5.624  -6.744 -23.252  1.00  0.880          C  
ATOM   4144  C   PHE A 264       4.433  -6.038 -22.578  1.00  0.820          C  
ATOM   4145  O   PHE A 264       3.294  -6.450 -22.783  1.00  0.940          O  
ATOM   4146  CB  PHE A 264       5.657  -8.217 -22.838  1.00  1.200          C  
ATOM   4147  CG  PHE A 264       4.446  -9.008 -23.286  1.00  1.200          C  
ATOM   4148  CD1 PHE A 264       4.216  -9.258 -24.631  1.00  1.200          C  
ATOM   4149  CD2 PHE A 264       3.544  -9.511 -22.362  1.00  1.200          C  
ATOM   4150  CE1 PHE A 264       3.128  -9.984 -25.036  1.00  1.200          C  
ATOM   4151  CE2 PHE A 264       2.447 -10.229 -22.773  1.00  1.200          C  
ATOM   4152  CZ  PHE A 264       2.242 -10.469 -24.109  1.00  1.200          C  
ATOM   4153  H   PHE A 264       7.459  -6.433 -22.175  1.00  0.970          H  
ATOM   4154  HA  PHE A 264       5.456  -6.707 -24.326  1.00  1.060          H  
ATOM   4155 1HB  PHE A 264       6.547  -8.690 -23.251  1.00  1.440          H  
ATOM   4156 2HB  PHE A 264       5.731  -8.282 -21.752  1.00  1.440          H  
ATOM   4157  HD1 PHE A 264       4.909  -8.871 -25.370  1.00  1.440          H  
ATOM   4158  HD2 PHE A 264       3.707  -9.322 -21.299  1.00  1.440          H  
ATOM   4159  HE1 PHE A 264       2.966 -10.172 -26.096  1.00  1.440          H  
ATOM   4160  HE2 PHE A 264       1.740 -10.612 -22.038  1.00  1.440          H  
ATOM   4161  HZ  PHE A 264       1.375 -11.042 -24.432  1.00  1.440          H  
ATOM   4162  N   ARG A 265       4.703  -4.981 -21.787  1.00  0.710          N  
ATOM   4163  CA  ARG A 265       3.715  -4.165 -21.050  1.00  0.720          C  
ATOM   4164  C   ARG A 265       3.336  -4.686 -19.657  1.00  0.730          C  
ATOM   4165  O   ARG A 265       3.110  -5.886 -19.431  1.00  0.880          O  
ATOM   4166  CB  ARG A 265       2.422  -3.936 -21.838  1.00  1.000          C  
ATOM   4167  CG  ARG A 265       2.586  -3.129 -23.134  1.00  1.000          C  
ATOM   4168  CD  ARG A 265       1.288  -2.955 -23.846  1.00  1.000          C  
ATOM   4169  NE  ARG A 265       1.457  -2.266 -25.129  1.00  1.000          N  
ATOM   4170  CZ  ARG A 265       1.479  -0.923 -25.314  1.00  1.000          C  
ATOM   4171  NH1 ARG A 265       1.340  -0.095 -24.295  1.00  1.000          N  
ATOM   4172  NH2 ARG A 265       1.644  -0.439 -26.535  1.00  1.000          N  
ATOM   4173  H   ARG A 265       5.681  -4.694 -21.690  1.00  0.850          H  
ATOM   4174  HA  ARG A 265       4.168  -3.184 -20.910  1.00  0.860          H  
ATOM   4175 1HB  ARG A 265       1.869  -4.840 -22.023  1.00  1.200          H  
ATOM   4176 2HB  ARG A 265       1.770  -3.330 -21.207  1.00  1.200          H  
ATOM   4177 1HG  ARG A 265       2.993  -2.150 -22.899  1.00  1.200          H  
ATOM   4178 2HG  ARG A 265       3.270  -3.652 -23.802  1.00  1.200          H  
ATOM   4179 1HD  ARG A 265       0.866  -3.941 -24.047  1.00  1.200          H  
ATOM   4180 2HD  ARG A 265       0.594  -2.391 -23.230  1.00  1.200          H  
ATOM   4181  HE  ARG A 265       1.568  -2.851 -25.948  1.00  1.200          H  
ATOM   4182 1HH1 ARG A 265       1.213  -0.452 -23.362  1.00  1.200          H  
ATOM   4183 2HH1 ARG A 265       1.358   0.904 -24.448  1.00  1.200          H  
ATOM   4184 1HH2 ARG A 265       1.751  -1.069 -27.319  1.00  1.200          H  
ATOM   4185 2HH2 ARG A 265       1.664   0.559 -26.688  1.00  1.200          H  
ATOM   4186  N   PHE A 266       3.282  -3.733 -18.717  1.00  0.970          N  
ATOM   4187  CA  PHE A 266       2.879  -3.964 -17.338  1.00  1.130          C  
ATOM   4188  C   PHE A 266       1.380  -4.254 -17.230  1.00  0.960          C  
ATOM   4189  O   PHE A 266       0.564  -3.599 -17.880  1.00  1.120          O  
ATOM   4190  CB  PHE A 266       3.180  -2.766 -16.445  1.00  1.520          C  
ATOM   4191  CG  PHE A 266       2.986  -3.111 -14.999  1.00  1.520          C  
ATOM   4192  CD1 PHE A 266       4.006  -3.737 -14.313  1.00  1.520          C  
ATOM   4193  CD2 PHE A 266       1.781  -2.880 -14.335  1.00  1.520          C  
ATOM   4194  CE1 PHE A 266       3.849  -4.106 -13.015  1.00  1.520          C  
ATOM   4195  CE2 PHE A 266       1.621  -3.274 -13.022  1.00  1.520          C  
ATOM   4196  CZ  PHE A 266       2.654  -3.882 -12.362  1.00  1.520          C  
ATOM   4197  H   PHE A 266       3.514  -2.789 -18.991  1.00  1.160          H  
ATOM   4198  HA  PHE A 266       3.427  -4.810 -16.955  1.00  1.360          H  
ATOM   4199 1HB  PHE A 266       4.209  -2.440 -16.589  1.00  1.820          H  
ATOM   4200 2HB  PHE A 266       2.521  -1.939 -16.697  1.00  1.820          H  
ATOM   4201  HD1 PHE A 266       4.949  -3.941 -14.822  1.00  1.820          H  
ATOM   4202  HD2 PHE A 266       0.954  -2.404 -14.869  1.00  1.820          H  
ATOM   4203  HE1 PHE A 266       4.670  -4.594 -12.505  1.00  1.820          H  
ATOM   4204  HE2 PHE A 266       0.671  -3.111 -12.507  1.00  1.820          H  
ATOM   4205  HZ  PHE A 266       2.525  -4.191 -11.325  1.00  1.820          H  
ATOM   4206  N   SER A 267       1.037  -5.206 -16.379  1.00  0.980          N  
ATOM   4207  CA  SER A 267      -0.330  -5.585 -16.057  1.00  1.000          C  
ATOM   4208  C   SER A 267      -0.288  -6.255 -14.691  1.00  0.890          C  
ATOM   4209  O   SER A 267       0.781  -6.504 -14.144  1.00  0.790          O  
ATOM   4210  CB  SER A 267      -0.898  -6.586 -17.036  1.00  1.390          C  
ATOM   4211  OG  SER A 267      -0.350  -7.860 -16.811  1.00  1.390          O  
ATOM   4212  H   SER A 267       1.777  -5.711 -15.926  1.00  1.180          H  
ATOM   4213  HA  SER A 267      -0.958  -4.695 -16.007  1.00  1.200          H  
ATOM   4214 1HB  SER A 267      -1.981  -6.625 -16.942  1.00  1.670          H  
ATOM   4215 2HB  SER A 267      -0.667  -6.263 -18.052  1.00  1.670          H  
ATOM   4216  HG  SER A 267      -0.637  -8.400 -17.559  1.00  1.670          H  
ATOM   4217  N   ILE A 268      -1.440  -6.612 -14.153  1.00  0.940          N  
ATOM   4218  CA  ILE A 268      -1.495  -7.292 -12.856  1.00  0.900          C  
ATOM   4219  C   ILE A 268      -0.767  -8.640 -12.809  1.00  0.770          C  
ATOM   4220  O   ILE A 268      -0.458  -9.139 -11.729  1.00  0.750          O  
ATOM   4221  CB  ILE A 268      -2.938  -7.353 -12.342  1.00  1.280          C  
ATOM   4222  CG1 ILE A 268      -3.303  -5.905 -11.999  1.00  1.280          C  
ATOM   4223  CG2 ILE A 268      -3.083  -8.302 -11.106  1.00  1.280          C  
ATOM   4224  CD1 ILE A 268      -4.731  -5.636 -11.732  1.00  1.280          C  
ATOM   4225  H   ILE A 268      -2.299  -6.400 -14.644  1.00  1.130          H  
ATOM   4226  HA  ILE A 268      -0.976  -6.648 -12.143  1.00  1.080          H  
ATOM   4227  HB  ILE A 268      -3.602  -7.686 -13.140  1.00  1.530          H  
ATOM   4228 1HG1 ILE A 268      -2.731  -5.648 -11.123  1.00  1.530          H  
ATOM   4229 2HG1 ILE A 268      -2.987  -5.252 -12.807  1.00  1.530          H  
ATOM   4230 1HG2 ILE A 268      -4.105  -8.300 -10.751  1.00  1.530          H  
ATOM   4231 2HG2 ILE A 268      -2.824  -9.322 -11.375  1.00  1.530          H  
ATOM   4232 3HG2 ILE A 268      -2.422  -7.962 -10.302  1.00  1.530          H  
ATOM   4233 1HD1 ILE A 268      -4.849  -4.610 -11.472  1.00  1.530          H  
ATOM   4234 2HD1 ILE A 268      -5.308  -5.850 -12.615  1.00  1.530          H  
ATOM   4235 3HD1 ILE A 268      -5.060  -6.239 -10.910  1.00  1.530          H  
ATOM   4236  N   ALA A 269      -0.460  -9.230 -13.968  1.00  0.730          N  
ATOM   4237  CA  ALA A 269       0.267 -10.501 -14.047  1.00  0.660          C  
ATOM   4238  C   ALA A 269       1.631 -10.380 -13.358  1.00  0.580          C  
ATOM   4239  O   ALA A 269       2.223 -11.361 -12.893  1.00  0.600          O  
ATOM   4240  CB  ALA A 269       0.473 -10.906 -15.493  1.00  0.950          C  
ATOM   4241  H   ALA A 269      -0.710  -8.757 -14.836  1.00  0.880          H  
ATOM   4242  HA  ALA A 269      -0.316 -11.264 -13.531  1.00  0.790          H  
ATOM   4243 1HB  ALA A 269       1.004 -11.857 -15.536  1.00  1.140          H  
ATOM   4244 2HB  ALA A 269      -0.496 -11.007 -15.982  1.00  1.140          H  
ATOM   4245 3HB  ALA A 269       1.059 -10.138 -15.999  1.00  1.140          H  
ATOM   4246  N   TRP A 270       2.125  -9.151 -13.286  1.00  0.570          N  
ATOM   4247  CA  TRP A 270       3.412  -8.824 -12.731  1.00  0.570          C  
ATOM   4248  C   TRP A 270       3.424  -8.907 -11.215  1.00  0.600          C  
ATOM   4249  O   TRP A 270       4.472  -8.714 -10.598  1.00  0.610          O  
ATOM   4250  CB  TRP A 270       3.788  -7.454 -13.220  1.00  0.800          C  
ATOM   4251  CG  TRP A 270       4.135  -7.428 -14.691  1.00  0.800          C  
ATOM   4252  CD1 TRP A 270       3.277  -7.410 -15.742  1.00  0.800          C  
ATOM   4253  CD2 TRP A 270       5.436  -7.343 -15.257  1.00  0.800          C  
ATOM   4254  NE1 TRP A 270       3.961  -7.309 -16.912  1.00  0.800          N  
ATOM   4255  CE2 TRP A 270       5.278  -7.276 -16.642  1.00  0.800          C  
ATOM   4256  CE3 TRP A 270       6.691  -7.307 -14.723  1.00  0.800          C  
ATOM   4257  CZ2 TRP A 270       6.346  -7.184 -17.486  1.00  0.800          C  
ATOM   4258  CZ3 TRP A 270       7.769  -7.221 -15.573  1.00  0.800          C  
ATOM   4259  CH2 TRP A 270       7.596  -7.166 -16.903  1.00  0.800          C  
ATOM   4260  H   TRP A 270       1.562  -8.370 -13.634  1.00  0.680          H  
ATOM   4261  HA  TRP A 270       4.139  -9.535 -13.117  1.00  0.680          H  
ATOM   4262 1HB  TRP A 270       2.956  -6.785 -13.053  1.00  0.960          H  
ATOM   4263 2HB  TRP A 270       4.634  -7.081 -12.650  1.00  0.960          H  
ATOM   4264  HD1 TRP A 270       2.213  -7.460 -15.676  1.00  0.960          H  
ATOM   4265  HE1 TRP A 270       3.544  -7.233 -17.866  1.00  0.960          H  
ATOM   4266  HE3 TRP A 270       6.814  -7.351 -13.656  1.00  0.960          H  
ATOM   4267  HZ2 TRP A 270       6.229  -7.131 -18.573  1.00  0.960          H  
ATOM   4268  HZ3 TRP A 270       8.768  -7.200 -15.157  1.00  0.960          H  
ATOM   4269  HH2 TRP A 270       8.459  -7.099 -17.515  1.00  0.960          H  
ATOM   4270  N   TRP A 271       2.274  -9.270 -10.604  1.00  0.680          N  
ATOM   4271  CA  TRP A 271       2.162  -9.506  -9.165  1.00  0.750          C  
ATOM   4272  C   TRP A 271       3.206 -10.523  -8.736  1.00  0.720          C  
ATOM   4273  O   TRP A 271       3.604 -10.550  -7.571  1.00  0.810          O  
ATOM   4274  CB  TRP A 271       0.804 -10.106  -8.724  1.00  1.020          C  
ATOM   4275  CG  TRP A 271       0.588 -11.573  -9.142  1.00  1.020          C  
ATOM   4276  CD1 TRP A 271      -0.054 -12.024 -10.251  1.00  1.020          C  
ATOM   4277  CD2 TRP A 271       1.062 -12.786  -8.441  1.00  1.020          C  
ATOM   4278  NE1 TRP A 271      -0.023 -13.399 -10.293  1.00  1.020          N  
ATOM   4279  CE2 TRP A 271       0.659 -13.873  -9.204  1.00  1.020          C  
ATOM   4280  CE3 TRP A 271       1.797 -13.020  -7.244  1.00  1.020          C  
ATOM   4281  CZ2 TRP A 271       0.953 -15.176  -8.834  1.00  1.020          C  
ATOM   4282  CZ3 TRP A 271       2.107 -14.321  -6.892  1.00  1.020          C  
ATOM   4283  CH2 TRP A 271       1.693 -15.377  -7.662  1.00  1.020          C  
ATOM   4284  H   TRP A 271       1.424  -9.372 -11.165  1.00  0.820          H  
ATOM   4285  HA  TRP A 271       2.336  -8.568  -8.638  1.00  0.900          H  
ATOM   4286 1HB  TRP A 271       0.709 -10.043  -7.640  1.00  1.230          H  
ATOM   4287 2HB  TRP A 271      -0.006  -9.515  -9.156  1.00  1.230          H  
ATOM   4288  HD1 TRP A 271      -0.526 -11.399 -10.995  1.00  1.230          H  
ATOM   4289  HE1 TRP A 271      -0.432 -13.971 -11.015  1.00  1.230          H  
ATOM   4290  HE3 TRP A 271       2.124 -12.194  -6.618  1.00  1.230          H  
ATOM   4291  HZ2 TRP A 271       0.625 -16.018  -9.434  1.00  1.230          H  
ATOM   4292  HZ3 TRP A 271       2.682 -14.481  -5.983  1.00  1.230          H  
ATOM   4293  HH2 TRP A 271       1.943 -16.394  -7.354  1.00  1.230          H  
ATOM   4294  N   SER A 272       3.693 -11.354  -9.676  1.00  0.640          N  
ATOM   4295  CA  SER A 272       4.669 -12.394  -9.381  1.00  0.670          C  
ATOM   4296  C   SER A 272       5.935 -11.813  -8.775  1.00  0.620          C  
ATOM   4297  O   SER A 272       6.726 -12.538  -8.182  1.00  0.740          O  
ATOM   4298  CB  SER A 272       5.072 -13.127 -10.631  1.00  0.930          C  
ATOM   4299  OG  SER A 272       5.800 -12.277 -11.459  1.00  0.930          O  
ATOM   4300  H   SER A 272       3.332 -11.285 -10.635  1.00  0.770          H  
ATOM   4301  HA  SER A 272       4.234 -13.097  -8.677  1.00  0.800          H  
ATOM   4302 1HB  SER A 272       5.686 -13.992 -10.367  1.00  1.110          H  
ATOM   4303 2HB  SER A 272       4.190 -13.490 -11.155  1.00  1.110          H  
ATOM   4304  HG  SER A 272       6.309 -12.855 -12.057  1.00  1.110          H  
ATOM   4305  N   TYR A 273       6.163 -10.513  -8.935  1.00  0.510          N  
ATOM   4306  CA  TYR A 273       7.332  -9.872  -8.364  1.00  0.510          C  
ATOM   4307  C   TYR A 273       7.136  -9.488  -6.906  1.00  0.550          C  
ATOM   4308  O   TYR A 273       8.121  -9.377  -6.164  1.00  0.540          O  
ATOM   4309  CB  TYR A 273       7.689  -8.632  -9.153  1.00  0.710          C  
ATOM   4310  CG  TYR A 273       8.222  -8.847 -10.484  1.00  0.710          C  
ATOM   4311  CD1 TYR A 273       8.388 -10.103 -10.998  1.00  0.710          C  
ATOM   4312  CD2 TYR A 273       8.574  -7.764 -11.215  1.00  0.710          C  
ATOM   4313  CE1 TYR A 273       8.892 -10.271 -12.196  1.00  0.710          C  
ATOM   4314  CE2 TYR A 273       9.085  -7.951 -12.437  1.00  0.710          C  
ATOM   4315  CZ  TYR A 273       9.244  -9.234 -12.921  1.00  0.710          C  
ATOM   4316  OH  TYR A 273       9.757  -9.498 -14.127  1.00  0.710          O  
ATOM   4317  H   TYR A 273       5.494  -9.954  -9.476  1.00  0.610          H  
ATOM   4318  HA  TYR A 273       8.168 -10.570  -8.381  1.00  0.610          H  
ATOM   4319 1HB  TYR A 273       6.782  -8.073  -9.294  1.00  0.860          H  
ATOM   4320 2HB  TYR A 273       8.388  -8.022  -8.590  1.00  0.860          H  
ATOM   4321  HD1 TYR A 273       8.121 -10.983 -10.460  1.00  0.860          H  
ATOM   4322  HD2 TYR A 273       8.446  -6.759 -10.814  1.00  0.860          H  
ATOM   4323  HE1 TYR A 273       9.023 -11.270 -12.585  1.00  0.860          H  
ATOM   4324  HE2 TYR A 273       9.368  -7.088 -13.024  1.00  0.860          H  
ATOM   4325  HH  TYR A 273       9.823 -10.460 -14.211  1.00  0.860          H  
ATOM   4326  N   THR A 274       5.881  -9.274  -6.486  1.00  0.620          N  
ATOM   4327  CA  THR A 274       5.607  -8.813  -5.144  1.00  0.660          C  
ATOM   4328  C   THR A 274       5.983  -9.885  -4.156  1.00  0.650          C  
ATOM   4329  O   THR A 274       6.588  -9.607  -3.124  1.00  0.700          O  
ATOM   4330  CB  THR A 274       4.113  -8.458  -4.933  1.00  0.910          C  
ATOM   4331  OG1 THR A 274       3.715  -7.425  -5.827  1.00  0.910          O  
ATOM   4332  CG2 THR A 274       3.933  -7.926  -3.533  1.00  0.910          C  
ATOM   4333  H   THR A 274       5.075  -9.434  -7.089  1.00  0.740          H  
ATOM   4334  HA  THR A 274       6.207  -7.930  -4.953  1.00  0.790          H  
ATOM   4335  HB  THR A 274       3.492  -9.343  -5.091  1.00  1.090          H  
ATOM   4336  HG1 THR A 274       2.757  -7.342  -5.815  1.00  1.090          H  
ATOM   4337 1HG2 THR A 274       2.892  -7.658  -3.392  1.00  1.090          H  
ATOM   4338 2HG2 THR A 274       4.217  -8.666  -2.798  1.00  1.090          H  
ATOM   4339 3HG2 THR A 274       4.548  -7.053  -3.417  1.00  1.090          H  
ATOM   4340  N   PHE A 275       5.584 -11.120  -4.433  1.00  0.640          N  
ATOM   4341  CA  PHE A 275       5.837 -12.203  -3.501  1.00  0.640          C  
ATOM   4342  C   PHE A 275       7.349 -12.420  -3.199  1.00  0.580          C  
ATOM   4343  O   PHE A 275       7.710 -12.383  -2.015  1.00  0.590          O  
ATOM   4344  CB  PHE A 275       5.034 -13.446  -3.956  1.00  0.900          C  
ATOM   4345  CG  PHE A 275       5.297 -14.722  -3.236  1.00  0.900          C  
ATOM   4346  CD1 PHE A 275       4.863 -14.897  -1.944  1.00  0.900          C  
ATOM   4347  CD2 PHE A 275       5.938 -15.778  -3.870  1.00  0.900          C  
ATOM   4348  CE1 PHE A 275       5.071 -16.080  -1.295  1.00  0.900          C  
ATOM   4349  CE2 PHE A 275       6.145 -16.963  -3.211  1.00  0.900          C  
ATOM   4350  CZ  PHE A 275       5.711 -17.115  -1.921  1.00  0.900          C  
ATOM   4351  H   PHE A 275       5.085 -11.290  -5.300  1.00  0.770          H  
ATOM   4352  HA  PHE A 275       5.382 -11.916  -2.552  1.00  0.770          H  
ATOM   4353 1HB  PHE A 275       3.978 -13.217  -3.794  1.00  1.080          H  
ATOM   4354 2HB  PHE A 275       5.111 -13.615  -5.017  1.00  1.080          H  
ATOM   4355  HD1 PHE A 275       4.354 -14.080  -1.434  1.00  1.080          H  
ATOM   4356  HD2 PHE A 275       6.278 -15.667  -4.901  1.00  1.080          H  
ATOM   4357  HE1 PHE A 275       4.732 -16.193  -0.286  1.00  1.080          H  
ATOM   4358  HE2 PHE A 275       6.649 -17.782  -3.706  1.00  1.080          H  
ATOM   4359  HZ  PHE A 275       5.875 -18.055  -1.396  1.00  1.080          H  
ATOM   4360  N   PRO A 276       8.253 -12.642  -4.194  1.00  0.550          N  
ATOM   4361  CA  PRO A 276       9.703 -12.761  -4.044  1.00  0.540          C  
ATOM   4362  C   PRO A 276      10.369 -11.613  -3.307  1.00  0.540          C  
ATOM   4363  O   PRO A 276      11.249 -11.841  -2.472  1.00  0.600          O  
ATOM   4364  CB  PRO A 276      10.163 -12.707  -5.494  1.00  0.810          C  
ATOM   4365  CG  PRO A 276       9.051 -13.267  -6.254  1.00  0.810          C  
ATOM   4366  CD  PRO A 276       7.822 -12.832  -5.555  1.00  0.810          C  
ATOM   4367  HA  PRO A 276       9.939 -13.713  -3.568  1.00  0.650          H  
ATOM   4368 1HB  PRO A 276      10.395 -11.671  -5.782  1.00  0.970          H  
ATOM   4369 2HB  PRO A 276      11.072 -13.284  -5.612  1.00  0.970          H  
ATOM   4370 1HG  PRO A 276       9.049 -12.798  -7.206  1.00  0.970          H  
ATOM   4371 2HG  PRO A 276       9.137 -14.326  -6.466  1.00  0.970          H  
ATOM   4372 1HD  PRO A 276       7.487 -11.927  -5.977  1.00  0.970          H  
ATOM   4373 2HD  PRO A 276       7.125 -13.626  -5.671  1.00  0.970          H  
ATOM   4374  N   MET A 277       9.874 -10.392  -3.532  1.00  0.560          N  
ATOM   4375  CA  MET A 277      10.438  -9.212  -2.898  1.00  0.590          C  
ATOM   4376  C   MET A 277       9.939  -8.988  -1.525  1.00  0.510          C  
ATOM   4377  O   MET A 277      10.725  -8.631  -0.641  1.00  0.480          O  
ATOM   4378  CB  MET A 277      10.232  -8.000  -3.786  1.00  0.810          C  
ATOM   4379  CG  MET A 277      11.058  -7.999  -5.019  1.00  0.810          C  
ATOM   4380  SD  MET A 277      12.814  -7.963  -4.598  1.00  0.810          S  
ATOM   4381  CE  MET A 277      13.369  -9.652  -4.799  1.00  0.810          C  
ATOM   4382  H   MET A 277       9.155 -10.238  -4.252  1.00  0.670          H  
ATOM   4383  HA  MET A 277      11.496  -9.360  -2.777  1.00  0.710          H  
ATOM   4384 1HB  MET A 277       9.192  -7.984  -4.116  1.00  0.980          H  
ATOM   4385 2HB  MET A 277      10.410  -7.087  -3.253  1.00  0.980          H  
ATOM   4386 1HG  MET A 277      10.846  -8.884  -5.617  1.00  0.980          H  
ATOM   4387 2HG  MET A 277      10.826  -7.122  -5.598  1.00  0.980          H  
ATOM   4388 1HE  MET A 277      14.419  -9.707  -4.553  1.00  0.980          H  
ATOM   4389 2HE  MET A 277      12.835 -10.322  -4.153  1.00  0.980          H  
ATOM   4390 3HE  MET A 277      13.216  -9.962  -5.833  1.00  0.980          H  
ATOM   4391  N   THR A 278       8.667  -9.208  -1.310  1.00  0.510          N  
ATOM   4392  CA  THR A 278       8.131  -9.009  -0.006  1.00  0.470          C  
ATOM   4393  C   THR A 278       8.807 -10.034   0.898  1.00  0.450          C  
ATOM   4394  O   THR A 278       9.228  -9.713   2.010  1.00  0.500          O  
ATOM   4395  CB  THR A 278       6.632  -9.210  -0.002  1.00  0.670          C  
ATOM   4396  OG1 THR A 278       6.003  -8.330  -0.924  1.00  0.670          O  
ATOM   4397  CG2 THR A 278       6.169  -8.837   1.274  1.00  0.670          C  
ATOM   4398  H   THR A 278       8.049  -9.490  -2.066  1.00  0.610          H  
ATOM   4399  HA  THR A 278       8.374  -8.005   0.341  1.00  0.560          H  
ATOM   4400  HB  THR A 278       6.376 -10.246  -0.236  1.00  0.810          H  
ATOM   4401  HG1 THR A 278       6.268  -8.591  -1.823  1.00  0.810          H  
ATOM   4402 1HG2 THR A 278       5.123  -8.963   1.228  1.00  0.810          H  
ATOM   4403 2HG2 THR A 278       6.603  -9.454   2.049  1.00  0.810          H  
ATOM   4404 3HG2 THR A 278       6.422  -7.800   1.464  1.00  0.810          H  
ATOM   4405  N   THR A 279       8.910 -11.277   0.408  1.00  0.440          N  
ATOM   4406  CA  THR A 279       9.519 -12.363   1.152  1.00  0.450          C  
ATOM   4407  C   THR A 279      10.988 -12.041   1.437  1.00  0.440          C  
ATOM   4408  O   THR A 279      11.474 -12.283   2.552  1.00  0.460          O  
ATOM   4409  CB  THR A 279       9.409 -13.695   0.386  1.00  0.630          C  
ATOM   4410  OG1 THR A 279       8.029 -14.004   0.134  1.00  0.630          O  
ATOM   4411  CG2 THR A 279       9.966 -14.805   1.248  1.00  0.630          C  
ATOM   4412  H   THR A 279       8.506 -11.493  -0.502  1.00  0.530          H  
ATOM   4413  HA  THR A 279       9.002 -12.468   2.100  1.00  0.540          H  
ATOM   4414  HB  THR A 279       9.953 -13.635  -0.559  1.00  0.750          H  
ATOM   4415  HG1 THR A 279       7.710 -13.426  -0.594  1.00  0.750          H  
ATOM   4416 1HG2 THR A 279       9.864 -15.727   0.702  1.00  0.750          H  
ATOM   4417 2HG2 THR A 279      11.011 -14.633   1.479  1.00  0.750          H  
ATOM   4418 3HG2 THR A 279       9.403 -14.862   2.177  1.00  0.750          H  
ATOM   4419  N   ALA A 280      11.728 -11.529   0.427  1.00  0.420          N  
ATOM   4420  CA  ALA A 280      13.118 -11.177   0.650  1.00  0.440          C  
ATOM   4421  C   ALA A 280      13.203 -10.133   1.743  1.00  0.460          C  
ATOM   4422  O   ALA A 280      14.049 -10.257   2.633  1.00  0.510          O  
ATOM   4423  CB  ALA A 280      13.757 -10.666  -0.640  1.00  0.610          C  
ATOM   4424  H   ALA A 280      11.334 -11.405  -0.508  1.00  0.500          H  
ATOM   4425  HA  ALA A 280      13.654 -12.058   0.994  1.00  0.530          H  
ATOM   4426 1HB  ALA A 280      14.789 -10.417  -0.456  1.00  0.730          H  
ATOM   4427 2HB  ALA A 280      13.699 -11.441  -1.408  1.00  0.730          H  
ATOM   4428 3HB  ALA A 280      13.224  -9.779  -0.980  1.00  0.730          H  
ATOM   4429  N   SER A 281      12.290  -9.151   1.738  1.00  0.440          N  
ATOM   4430  CA  SER A 281      12.287  -8.114   2.752  1.00  0.460          C  
ATOM   4431  C   SER A 281      12.048  -8.704   4.128  1.00  0.460          C  
ATOM   4432  O   SER A 281      12.725  -8.350   5.089  1.00  0.530          O  
ATOM   4433  CB  SER A 281      11.231  -7.080   2.471  1.00  0.640          C  
ATOM   4434  OG  SER A 281      11.509  -6.383   1.318  1.00  0.640          O  
ATOM   4435  H   SER A 281      11.628  -9.076   0.961  1.00  0.530          H  
ATOM   4436  HA  SER A 281      13.244  -7.610   2.726  1.00  0.550          H  
ATOM   4437 1HB  SER A 281      10.274  -7.558   2.385  1.00  0.760          H  
ATOM   4438 2HB  SER A 281      11.188  -6.392   3.296  1.00  0.760          H  
ATOM   4439  HG  SER A 281      10.810  -5.730   1.229  1.00  0.760          H  
ATOM   4440  N   LEU A 282      11.134  -9.660   4.248  1.00  0.460          N  
ATOM   4441  CA  LEU A 282      10.893 -10.227   5.564  1.00  0.490          C  
ATOM   4442  C   LEU A 282      12.150 -10.878   6.122  1.00  0.510          C  
ATOM   4443  O   LEU A 282      12.516 -10.661   7.291  1.00  0.530          O  
ATOM   4444  CB  LEU A 282       9.801 -11.305   5.460  1.00  0.670          C  
ATOM   4445  CG  LEU A 282       8.383 -10.845   5.155  1.00  0.670          C  
ATOM   4446  CD1 LEU A 282       7.458 -12.017   4.883  1.00  0.670          C  
ATOM   4447  CD2 LEU A 282       7.892 -10.161   6.265  1.00  0.670          C  
ATOM   4448  H   LEU A 282      10.554  -9.904   3.438  1.00  0.550          H  
ATOM   4449  HA  LEU A 282      10.612  -9.430   6.241  1.00  0.590          H  
ATOM   4450 1HB  LEU A 282      10.091 -11.966   4.662  1.00  0.810          H  
ATOM   4451 2HB  LEU A 282       9.778 -11.862   6.385  1.00  0.810          H  
ATOM   4452  HG  LEU A 282       8.388 -10.195   4.287  1.00  0.810          H  
ATOM   4453 1HD1 LEU A 282       6.462 -11.639   4.691  1.00  0.810          H  
ATOM   4454 2HD1 LEU A 282       7.802 -12.581   4.028  1.00  0.810          H  
ATOM   4455 3HD1 LEU A 282       7.424 -12.656   5.750  1.00  0.810          H  
ATOM   4456 1HD2 LEU A 282       6.904  -9.854   6.023  1.00  0.810          H  
ATOM   4457 2HD2 LEU A 282       7.889 -10.822   7.117  1.00  0.810          H  
ATOM   4458 3HD2 LEU A 282       8.496  -9.318   6.472  1.00  0.810          H  
ATOM   4459  N   ALA A 283      12.842 -11.662   5.283  1.00  0.520          N  
ATOM   4460  CA  ALA A 283      14.064 -12.306   5.737  1.00  0.580          C  
ATOM   4461  C   ALA A 283      15.130 -11.262   6.045  1.00  0.590          C  
ATOM   4462  O   ALA A 283      15.829 -11.359   7.053  1.00  0.620          O  
ATOM   4463  CB  ALA A 283      14.571 -13.285   4.689  1.00  0.790          C  
ATOM   4464  H   ALA A 283      12.483 -11.822   4.330  1.00  0.620          H  
ATOM   4465  HA  ALA A 283      13.842 -12.843   6.656  1.00  0.700          H  
ATOM   4466 1HB  ALA A 283      15.472 -13.772   5.051  1.00  0.950          H  
ATOM   4467 2HB  ALA A 283      13.820 -14.030   4.485  1.00  0.950          H  
ATOM   4468 3HB  ALA A 283      14.791 -12.740   3.770  1.00  0.950          H  
ATOM   4469  N   THR A 284      15.204 -10.245   5.189  1.00  0.580          N  
ATOM   4470  CA  THR A 284      16.166  -9.157   5.227  1.00  0.600          C  
ATOM   4471  C   THR A 284      16.078  -8.310   6.483  1.00  0.560          C  
ATOM   4472  O   THR A 284      17.108  -7.978   7.073  1.00  0.630          O  
ATOM   4473  CB  THR A 284      15.985  -8.294   3.976  1.00  0.830          C  
ATOM   4474  OG1 THR A 284      16.262  -9.081   2.820  1.00  0.830          O  
ATOM   4475  CG2 THR A 284      16.855  -7.187   3.975  1.00  0.830          C  
ATOM   4476  H   THR A 284      14.564 -10.244   4.397  1.00  0.700          H  
ATOM   4477  HA  THR A 284      17.160  -9.594   5.184  1.00  0.720          H  
ATOM   4478  HB  THR A 284      14.989  -7.942   3.937  1.00  1.000          H  
ATOM   4479  HG1 THR A 284      15.586  -9.765   2.730  1.00  1.000          H  
ATOM   4480 1HG2 THR A 284      16.697  -6.626   3.065  1.00  1.000          H  
ATOM   4481 2HG2 THR A 284      16.679  -6.539   4.831  1.00  1.000          H  
ATOM   4482 3HG2 THR A 284      17.840  -7.567   4.006  1.00  1.000          H  
ATOM   4483  N   VAL A 285      14.866  -7.947   6.890  1.00  0.490          N  
ATOM   4484  CA  VAL A 285      14.690  -7.157   8.095  1.00  0.510          C  
ATOM   4485  C   VAL A 285      15.152  -7.956   9.300  1.00  0.560          C  
ATOM   4486  O   VAL A 285      15.900  -7.441  10.136  1.00  0.640          O  
ATOM   4487  CB  VAL A 285      13.220  -6.718   8.245  1.00  0.710          C  
ATOM   4488  CG1 VAL A 285      12.954  -6.056   9.622  1.00  0.710          C  
ATOM   4489  CG2 VAL A 285      12.917  -5.737   7.150  1.00  0.710          C  
ATOM   4490  H   VAL A 285      14.062  -8.212   6.319  1.00  0.590          H  
ATOM   4491  HA  VAL A 285      15.306  -6.263   8.015  1.00  0.610          H  
ATOM   4492  HB  VAL A 285      12.568  -7.594   8.152  1.00  0.850          H  
ATOM   4493 1HG1 VAL A 285      11.906  -5.750   9.679  1.00  0.850          H  
ATOM   4494 2HG1 VAL A 285      13.161  -6.756  10.430  1.00  0.850          H  
ATOM   4495 3HG1 VAL A 285      13.591  -5.179   9.737  1.00  0.850          H  
ATOM   4496 1HG2 VAL A 285      11.892  -5.432   7.239  1.00  0.850          H  
ATOM   4497 2HG2 VAL A 285      13.570  -4.875   7.253  1.00  0.850          H  
ATOM   4498 3HG2 VAL A 285      13.080  -6.190   6.181  1.00  0.850          H  
ATOM   4499  N   LYS A 286      14.730  -9.220   9.393  1.00  0.560          N  
ATOM   4500  CA  LYS A 286      15.174 -10.033  10.510  1.00  0.660          C  
ATOM   4501  C   LYS A 286      16.697 -10.219  10.482  1.00  0.690          C  
ATOM   4502  O   LYS A 286      17.337 -10.215  11.533  1.00  0.810          O  
ATOM   4503  CB  LYS A 286      14.456 -11.385  10.519  1.00  0.880          C  
ATOM   4504  CG  LYS A 286      13.007 -11.370  10.929  1.00  0.880          C  
ATOM   4505  CD  LYS A 286      12.451 -12.805  10.914  1.00  0.880          C  
ATOM   4506  CE  LYS A 286      10.994 -12.874  11.349  1.00  0.880          C  
ATOM   4507  NZ  LYS A 286      10.830 -12.593  12.816  1.00  0.880          N  
ATOM   4508  H   LYS A 286      14.093  -9.602   8.684  1.00  0.670          H  
ATOM   4509  HA  LYS A 286      14.923  -9.510  11.431  1.00  0.790          H  
ATOM   4510 1HB  LYS A 286      14.438 -11.771   9.502  1.00  1.060          H  
ATOM   4511 2HB  LYS A 286      14.996 -12.094  11.145  1.00  1.060          H  
ATOM   4512 1HG  LYS A 286      12.914 -10.934  11.920  1.00  1.060          H  
ATOM   4513 2HG  LYS A 286      12.443 -10.758  10.221  1.00  1.060          H  
ATOM   4514 1HD  LYS A 286      12.537 -13.207   9.903  1.00  1.060          H  
ATOM   4515 2HD  LYS A 286      13.045 -13.431  11.582  1.00  1.060          H  
ATOM   4516 1HE  LYS A 286      10.419 -12.144  10.781  1.00  1.060          H  
ATOM   4517 2HE  LYS A 286      10.608 -13.873  11.134  1.00  1.060          H  
ATOM   4518 1HZ  LYS A 286       9.851 -12.652  13.064  1.00  1.060          H  
ATOM   4519 2HZ  LYS A 286      11.354 -13.276  13.353  1.00  1.060          H  
ATOM   4520 3HZ  LYS A 286      11.169 -11.670  13.031  1.00  1.060          H  
ATOM   4521  N   TYR A 287      17.268 -10.383   9.283  1.00  0.640          N  
ATOM   4522  CA  TYR A 287      18.696 -10.577   9.059  1.00  0.730          C  
ATOM   4523  C   TYR A 287      19.463  -9.371   9.577  1.00  0.720          C  
ATOM   4524  O   TYR A 287      20.435  -9.515  10.319  1.00  0.820          O  
ATOM   4525  CB  TYR A 287      18.932 -10.847   7.570  1.00  0.990          C  
ATOM   4526  CG  TYR A 287      20.322 -11.130   7.137  1.00  0.990          C  
ATOM   4527  CD1 TYR A 287      20.842 -12.415   7.229  1.00  0.990          C  
ATOM   4528  CD2 TYR A 287      21.069 -10.120   6.625  1.00  0.990          C  
ATOM   4529  CE1 TYR A 287      22.129 -12.653   6.790  1.00  0.990          C  
ATOM   4530  CE2 TYR A 287      22.336 -10.343   6.186  1.00  0.990          C  
ATOM   4531  CZ  TYR A 287      22.876 -11.605   6.262  1.00  0.990          C  
ATOM   4532  OH  TYR A 287      24.156 -11.827   5.815  1.00  0.990          O  
ATOM   4533  H   TYR A 287      16.664 -10.420   8.459  1.00  0.770          H  
ATOM   4534  HA  TYR A 287      19.035 -11.438   9.619  1.00  0.880          H  
ATOM   4535 1HB  TYR A 287      18.320 -11.694   7.267  1.00  1.180          H  
ATOM   4536 2HB  TYR A 287      18.589  -9.999   7.007  1.00  1.180          H  
ATOM   4537  HD1 TYR A 287      20.238 -13.228   7.639  1.00  1.180          H  
ATOM   4538  HD2 TYR A 287      20.641  -9.145   6.568  1.00  1.180          H  
ATOM   4539  HE1 TYR A 287      22.549 -13.652   6.854  1.00  1.180          H  
ATOM   4540  HE2 TYR A 287      22.914  -9.521   5.770  1.00  1.180          H  
ATOM   4541  HH  TYR A 287      24.516 -11.010   5.456  1.00  1.180          H  
ATOM   4542  N   ALA A 288      19.022  -8.167   9.204  1.00  0.650          N  
ATOM   4543  CA  ALA A 288      19.679  -6.948   9.650  1.00  0.680          C  
ATOM   4544  C   ALA A 288      19.695  -6.841  11.177  1.00  0.770          C  
ATOM   4545  O   ALA A 288      20.680  -6.379  11.753  1.00  0.900          O  
ATOM   4546  CB  ALA A 288      18.970  -5.738   9.075  1.00  0.940          C  
ATOM   4547  H   ALA A 288      18.225  -8.102   8.563  1.00  0.780          H  
ATOM   4548  HA  ALA A 288      20.707  -6.975   9.294  1.00  0.820          H  
ATOM   4549 1HB  ALA A 288      19.481  -4.832   9.394  1.00  1.130          H  
ATOM   4550 2HB  ALA A 288      18.965  -5.792   8.001  1.00  1.130          H  
ATOM   4551 3HB  ALA A 288      17.939  -5.726   9.438  1.00  1.130          H  
ATOM   4552  N   GLU A 289      18.615  -7.269  11.837  1.00  0.790          N  
ATOM   4553  CA  GLU A 289      18.579  -7.214  13.294  1.00  0.940          C  
ATOM   4554  C   GLU A 289      19.406  -8.344  13.937  1.00  0.950          C  
ATOM   4555  O   GLU A 289      20.056  -8.141  14.968  1.00  1.060          O  
ATOM   4556  CB  GLU A 289      17.126  -7.304  13.777  1.00  1.260          C  
ATOM   4557  CG  GLU A 289      16.243  -6.095  13.423  1.00  1.260          C  
ATOM   4558  CD  GLU A 289      16.672  -4.817  14.094  1.00  1.260          C  
ATOM   4559  OE1 GLU A 289      16.907  -4.846  15.276  1.00  1.260          O  
ATOM   4560  OE2 GLU A 289      16.760  -3.812  13.429  1.00  1.260          O  
ATOM   4561  H   GLU A 289      17.792  -7.573  11.305  1.00  0.950          H  
ATOM   4562  HA  GLU A 289      18.998  -6.260  13.612  1.00  1.130          H  
ATOM   4563 1HB  GLU A 289      16.661  -8.189  13.335  1.00  1.510          H  
ATOM   4564 2HB  GLU A 289      17.110  -7.432  14.858  1.00  1.510          H  
ATOM   4565 1HG  GLU A 289      16.275  -5.949  12.342  1.00  1.510          H  
ATOM   4566 2HG  GLU A 289      15.213  -6.319  13.696  1.00  1.510          H  
ATOM   4567  N   ALA A 290      19.337  -9.543  13.343  1.00  0.970          N  
ATOM   4568  CA  ALA A 290      20.013 -10.754  13.803  1.00  1.170          C  
ATOM   4569  C   ALA A 290      21.533 -10.730  13.672  1.00  1.230          C  
ATOM   4570  O   ALA A 290      22.241 -11.258  14.531  1.00  1.430          O  
ATOM   4571  CB  ALA A 290      19.494 -11.950  13.022  1.00  1.560          C  
ATOM   4572  H   ALA A 290      18.739  -9.630  12.523  1.00  1.160          H  
ATOM   4573  HA  ALA A 290      19.769 -10.880  14.857  1.00  1.400          H  
ATOM   4574 1HB  ALA A 290      19.955 -12.863  13.394  1.00  1.870          H  
ATOM   4575 2HB  ALA A 290      18.425 -12.002  13.134  1.00  1.870          H  
ATOM   4576 3HB  ALA A 290      19.741 -11.816  11.974  1.00  1.870          H  
ATOM   4577  N   VAL A 291      22.036 -10.147  12.586  1.00  1.180          N  
ATOM   4578  CA  VAL A 291      23.458 -10.166  12.310  1.00  1.340          C  
ATOM   4579  C   VAL A 291      24.134  -8.820  12.618  1.00  1.320          C  
ATOM   4580  O   VAL A 291      23.886  -7.854  11.906  1.00  1.330          O  
ATOM   4581  CB  VAL A 291      23.655 -10.508  10.817  1.00  1.810          C  
ATOM   4582  CG1 VAL A 291      25.127 -10.526  10.453  1.00  1.810          C  
ATOM   4583  CG2 VAL A 291      22.994 -11.852  10.523  1.00  1.810          C  
ATOM   4584  H   VAL A 291      21.398  -9.731  11.901  1.00  1.420          H  
ATOM   4585  HA  VAL A 291      23.869 -10.978  12.888  1.00  1.610          H  
ATOM   4586  HB  VAL A 291      23.177  -9.736  10.204  1.00  2.170          H  
ATOM   4587 1HG1 VAL A 291      25.220 -10.766   9.403  1.00  2.170          H  
ATOM   4588 2HG1 VAL A 291      25.559  -9.556  10.637  1.00  2.170          H  
ATOM   4589 3HG1 VAL A 291      25.643 -11.282  11.042  1.00  2.170          H  
ATOM   4590 1HG2 VAL A 291      23.116 -12.085   9.473  1.00  2.170          H  
ATOM   4591 2HG2 VAL A 291      23.459 -12.628  11.127  1.00  2.170          H  
ATOM   4592 3HG2 VAL A 291      21.931 -11.800  10.755  1.00  2.170          H  
ATOM   4593  N   PRO A 292      25.084  -8.754  13.584  1.00  1.550          N  
ATOM   4594  CA  PRO A 292      25.794  -7.554  14.042  1.00  1.730          C  
ATOM   4595  C   PRO A 292      26.761  -6.932  13.029  1.00  1.850          C  
ATOM   4596  O   PRO A 292      27.185  -5.789  13.189  1.00  2.260          O  
ATOM   4597  CB  PRO A 292      26.558  -8.066  15.269  1.00  2.590          C  
ATOM   4598  CG  PRO A 292      26.755  -9.540  15.030  1.00  2.590          C  
ATOM   4599  CD  PRO A 292      25.525  -9.995  14.275  1.00  2.590          C  
ATOM   4600  HA  PRO A 292      25.063  -6.811  14.356  1.00  2.080          H  
ATOM   4601 1HB  PRO A 292      27.512  -7.523  15.363  1.00  3.110          H  
ATOM   4602 2HB  PRO A 292      25.983  -7.857  16.183  1.00  3.110          H  
ATOM   4603 1HG  PRO A 292      27.689  -9.712  14.471  1.00  3.110          H  
ATOM   4604 2HG  PRO A 292      26.867 -10.062  15.993  1.00  3.110          H  
ATOM   4605 1HD  PRO A 292      25.861 -10.760  13.562  1.00  3.110          H  
ATOM   4606 2HD  PRO A 292      24.740 -10.364  14.965  1.00  3.110          H  
ATOM   4607  N   CYS A 293      27.146  -7.701  12.020  1.00  1.890          N  
ATOM   4608  CA  CYS A 293      28.106  -7.256  11.022  1.00  2.160          C  
ATOM   4609  C   CYS A 293      27.620  -6.114  10.150  1.00  1.780          C  
ATOM   4610  O   CYS A 293      26.581  -6.218   9.496  1.00  1.750          O  
ATOM   4611  CB  CYS A 293      28.503  -8.411  10.108  1.00  2.920          C  
ATOM   4612  SG  CYS A 293      29.682  -7.953   8.816  1.00  2.920          S  
ATOM   4613  H   CYS A 293      26.761  -8.625  11.943  1.00  2.270          H  
ATOM   4614  HA  CYS A 293      29.000  -6.922  11.551  1.00  2.590          H  
ATOM   4615 1HB  CYS A 293      28.949  -9.206  10.706  1.00  3.500          H  
ATOM   4616 2HB  CYS A 293      27.627  -8.820   9.632  1.00  3.500          H  
ATOM   4617  HG  CYS A 293      29.829  -9.184   8.325  1.00  3.500          H  
ATOM   4618  N   PHE A 294      28.419  -5.047  10.081  1.00  1.890          N  
ATOM   4619  CA  PHE A 294      28.066  -3.885   9.277  1.00  1.900          C  
ATOM   4620  C   PHE A 294      27.771  -4.203   7.832  1.00  1.800          C  
ATOM   4621  O   PHE A 294      26.772  -3.727   7.298  1.00  1.680          O  
ATOM   4622  CB  PHE A 294      29.161  -2.827   9.281  1.00  2.660          C  
ATOM   4623  CG  PHE A 294      28.852  -1.733   8.285  1.00  2.660          C  
ATOM   4624  CD1 PHE A 294      27.916  -0.752   8.565  1.00  2.660          C  
ATOM   4625  CD2 PHE A 294      29.488  -1.707   7.043  1.00  2.660          C  
ATOM   4626  CE1 PHE A 294      27.619   0.219   7.634  1.00  2.660          C  
ATOM   4627  CE2 PHE A 294      29.190  -0.741   6.119  1.00  2.660          C  
ATOM   4628  CZ  PHE A 294      28.254   0.222   6.412  1.00  2.660          C  
ATOM   4629  H   PHE A 294      29.260  -5.036  10.640  1.00  2.270          H  
ATOM   4630  HA  PHE A 294      27.169  -3.446   9.713  1.00  2.280          H  
ATOM   4631 1HB  PHE A 294      29.248  -2.382  10.272  1.00  3.190          H  
ATOM   4632 2HB  PHE A 294      30.119  -3.271   9.023  1.00  3.190          H  
ATOM   4633  HD1 PHE A 294      27.405  -0.757   9.528  1.00  3.190          H  
ATOM   4634  HD2 PHE A 294      30.226  -2.471   6.805  1.00  3.190          H  
ATOM   4635  HE1 PHE A 294      26.877   0.984   7.863  1.00  3.190          H  
ATOM   4636  HE2 PHE A 294      29.692  -0.737   5.152  1.00  3.190          H  
ATOM   4637  HZ  PHE A 294      28.016   0.990   5.679  1.00  3.190          H  
ATOM   4638  N   LEU A 295      28.647  -4.949   7.171  1.00  2.100          N  
ATOM   4639  CA  LEU A 295      28.438  -5.197   5.757  1.00  2.160          C  
ATOM   4640  C   LEU A 295      27.158  -5.970   5.522  1.00  1.730          C  
ATOM   4641  O   LEU A 295      26.432  -5.681   4.568  1.00  1.800          O  
ATOM   4642  CB  LEU A 295      29.629  -5.952   5.174  1.00  3.000          C  
ATOM   4643  CG  LEU A 295      30.967  -5.168   5.108  1.00  3.000          C  
ATOM   4644  CD1 LEU A 295      32.065  -6.128   4.698  1.00  3.000          C  
ATOM   4645  CD2 LEU A 295      30.867  -3.998   4.106  1.00  3.000          C  
ATOM   4646  H   LEU A 295      29.445  -5.341   7.656  1.00  2.520          H  
ATOM   4647  HA  LEU A 295      28.331  -4.239   5.260  1.00  2.590          H  
ATOM   4648 1HB  LEU A 295      29.794  -6.844   5.774  1.00  3.600          H  
ATOM   4649 2HB  LEU A 295      29.374  -6.267   4.163  1.00  3.600          H  
ATOM   4650  HG  LEU A 295      31.208  -4.776   6.095  1.00  3.600          H  
ATOM   4651 1HD1 LEU A 295      33.018  -5.598   4.663  1.00  3.600          H  
ATOM   4652 2HD1 LEU A 295      32.131  -6.940   5.422  1.00  3.600          H  
ATOM   4653 3HD1 LEU A 295      31.844  -6.538   3.713  1.00  3.600          H  
ATOM   4654 1HD2 LEU A 295      31.822  -3.472   4.075  1.00  3.600          H  
ATOM   4655 2HD2 LEU A 295      30.637  -4.387   3.114  1.00  3.600          H  
ATOM   4656 3HD2 LEU A 295      30.098  -3.298   4.398  1.00  3.600          H  
ATOM   4657  N   SER A 296      26.863  -6.937   6.393  1.00  1.570          N  
ATOM   4658  CA  SER A 296      25.652  -7.726   6.257  1.00  1.640          C  
ATOM   4659  C   SER A 296      24.438  -6.825   6.412  1.00  1.340          C  
ATOM   4660  O   SER A 296      23.479  -6.910   5.632  1.00  1.320          O  
ATOM   4661  CB  SER A 296      25.621  -8.806   7.318  1.00  2.270          C  
ATOM   4662  OG  SER A 296      26.651  -9.743   7.131  1.00  2.270          O  
ATOM   4663  H   SER A 296      27.511  -7.151   7.142  1.00  1.880          H  
ATOM   4664  HA  SER A 296      25.634  -8.179   5.267  1.00  1.970          H  
ATOM   4665 1HB  SER A 296      25.722  -8.341   8.294  1.00  2.720          H  
ATOM   4666 2HB  SER A 296      24.669  -9.302   7.311  1.00  2.720          H  
ATOM   4667  HG  SER A 296      26.509 -10.427   7.790  1.00  2.720          H  
ATOM   4668  N   ARG A 297      24.496  -5.921   7.394  1.00  1.230          N  
ATOM   4669  CA  ARG A 297      23.412  -4.985   7.614  1.00  1.170          C  
ATOM   4670  C   ARG A 297      23.257  -4.032   6.437  1.00  0.960          C  
ATOM   4671  O   ARG A 297      22.131  -3.708   6.058  1.00  0.950          O  
ATOM   4672  CB  ARG A 297      23.626  -4.206   8.896  1.00  1.660          C  
ATOM   4673  CG  ARG A 297      23.431  -5.033  10.143  1.00  1.660          C  
ATOM   4674  CD  ARG A 297      23.667  -4.280  11.376  1.00  1.660          C  
ATOM   4675  NE  ARG A 297      23.348  -5.096  12.530  1.00  1.660          N  
ATOM   4676  CZ  ARG A 297      23.180  -4.637  13.794  1.00  1.660          C  
ATOM   4677  NH1 ARG A 297      23.324  -3.352  14.063  1.00  1.660          N  
ATOM   4678  NH2 ARG A 297      22.859  -5.475  14.766  1.00  1.660          N  
ATOM   4679  H   ARG A 297      25.302  -5.922   8.030  1.00  1.480          H  
ATOM   4680  HA  ARG A 297      22.492  -5.555   7.725  1.00  1.400          H  
ATOM   4681 1HB  ARG A 297      24.642  -3.812   8.915  1.00  1.990          H  
ATOM   4682 2HB  ARG A 297      22.940  -3.363   8.937  1.00  1.990          H  
ATOM   4683 1HG  ARG A 297      22.415  -5.400  10.170  1.00  1.990          H  
ATOM   4684 2HG  ARG A 297      24.114  -5.883  10.133  1.00  1.990          H  
ATOM   4685 1HD  ARG A 297      24.722  -4.003  11.433  1.00  1.990          H  
ATOM   4686 2HD  ARG A 297      23.040  -3.395  11.386  1.00  1.990          H  
ATOM   4687  HE  ARG A 297      23.263  -6.114  12.360  1.00  1.990          H  
ATOM   4688 1HH1 ARG A 297      23.566  -2.707  13.329  1.00  1.990          H  
ATOM   4689 2HH1 ARG A 297      23.195  -3.015  15.005  1.00  1.990          H  
ATOM   4690 1HH2 ARG A 297      22.731  -6.466  14.566  1.00  1.990          H  
ATOM   4691 2HH2 ARG A 297      22.725  -5.136  15.704  1.00  1.990          H  
ATOM   4692  N   ALA A 298      24.375  -3.565   5.869  1.00  0.920          N  
ATOM   4693  CA  ALA A 298      24.337  -2.667   4.727  1.00  0.930          C  
ATOM   4694  C   ALA A 298      23.674  -3.341   3.522  1.00  0.790          C  
ATOM   4695  O   ALA A 298      22.842  -2.723   2.842  1.00  0.770          O  
ATOM   4696  CB  ALA A 298      25.747  -2.222   4.377  1.00  1.300          C  
ATOM   4697  H   ALA A 298      25.279  -3.814   6.274  1.00  1.100          H  
ATOM   4698  HA  ALA A 298      23.743  -1.796   5.001  1.00  1.120          H  
ATOM   4699 1HB  ALA A 298      25.716  -1.528   3.541  1.00  1.560          H  
ATOM   4700 2HB  ALA A 298      26.194  -1.734   5.245  1.00  1.560          H  
ATOM   4701 3HB  ALA A 298      26.342  -3.090   4.108  1.00  1.560          H  
ATOM   4702  N   LEU A 299      23.996  -4.625   3.282  1.00  0.820          N  
ATOM   4703  CA  LEU A 299      23.377  -5.342   2.174  1.00  0.880          C  
ATOM   4704  C   LEU A 299      21.897  -5.484   2.427  1.00  0.830          C  
ATOM   4705  O   LEU A 299      21.077  -5.318   1.515  1.00  0.860          O  
ATOM   4706  CB  LEU A 299      23.951  -6.760   2.030  1.00  1.210          C  
ATOM   4707  CG  LEU A 299      25.409  -6.912   1.565  1.00  1.210          C  
ATOM   4708  CD1 LEU A 299      25.800  -8.384   1.702  1.00  1.210          C  
ATOM   4709  CD2 LEU A 299      25.566  -6.446   0.120  1.00  1.210          C  
ATOM   4710  H   LEU A 299      24.726  -5.075   3.845  1.00  0.980          H  
ATOM   4711  HA  LEU A 299      23.515  -4.771   1.262  1.00  1.060          H  
ATOM   4712 1HB  LEU A 299      23.877  -7.243   3.006  1.00  1.450          H  
ATOM   4713 2HB  LEU A 299      23.324  -7.311   1.336  1.00  1.450          H  
ATOM   4714  HG  LEU A 299      26.059  -6.322   2.203  1.00  1.450          H  
ATOM   4715 1HD1 LEU A 299      26.838  -8.514   1.394  1.00  1.450          H  
ATOM   4716 2HD1 LEU A 299      25.692  -8.693   2.743  1.00  1.450          H  
ATOM   4717 3HD1 LEU A 299      25.156  -8.994   1.072  1.00  1.450          H  
ATOM   4718 1HD2 LEU A 299      26.605  -6.572  -0.184  1.00  1.450          H  
ATOM   4719 2HD2 LEU A 299      24.928  -7.037  -0.527  1.00  1.450          H  
ATOM   4720 3HD2 LEU A 299      25.299  -5.398   0.031  1.00  1.450          H  
ATOM   4721  N   ALA A 300      21.549  -5.790   3.679  1.00  0.860          N  
ATOM   4722  CA  ALA A 300      20.170  -5.953   4.061  1.00  0.960          C  
ATOM   4723  C   ALA A 300      19.389  -4.663   3.893  1.00  0.800          C  
ATOM   4724  O   ALA A 300      18.269  -4.682   3.386  1.00  0.830          O  
ATOM   4725  CB  ALA A 300      20.099  -6.440   5.486  1.00  1.300          C  
ATOM   4726  H   ALA A 300      22.277  -5.951   4.383  1.00  1.030          H  
ATOM   4727  HA  ALA A 300      19.738  -6.690   3.399  1.00  1.150          H  
ATOM   4728 1HB  ALA A 300      19.070  -6.610   5.782  1.00  1.560          H  
ATOM   4729 2HB  ALA A 300      20.655  -7.346   5.544  1.00  1.560          H  
ATOM   4730 3HB  ALA A 300      20.543  -5.700   6.135  1.00  1.560          H  
ATOM   4731  N   LEU A 301      19.983  -3.527   4.252  1.00  0.720          N  
ATOM   4732  CA  LEU A 301      19.281  -2.270   4.099  1.00  0.730          C  
ATOM   4733  C   LEU A 301      19.003  -1.992   2.642  1.00  0.620          C  
ATOM   4734  O   LEU A 301      17.888  -1.594   2.298  1.00  0.680          O  
ATOM   4735  CB  LEU A 301      20.070  -1.106   4.709  1.00  1.020          C  
ATOM   4736  CG  LEU A 301      19.428   0.325   4.564  1.00  1.020          C  
ATOM   4737  CD1 LEU A 301      18.039   0.381   5.237  1.00  1.020          C  
ATOM   4738  CD2 LEU A 301      20.368   1.343   5.192  1.00  1.020          C  
ATOM   4739  H   LEU A 301      20.896  -3.552   4.711  1.00  0.860          H  
ATOM   4740  HA  LEU A 301      18.334  -2.361   4.621  1.00  0.880          H  
ATOM   4741 1HB  LEU A 301      20.212  -1.310   5.769  1.00  1.220          H  
ATOM   4742 2HB  LEU A 301      21.055  -1.082   4.238  1.00  1.220          H  
ATOM   4743  HG  LEU A 301      19.300   0.559   3.511  1.00  1.220          H  
ATOM   4744 1HD1 LEU A 301      17.623   1.382   5.119  1.00  1.220          H  
ATOM   4745 2HD1 LEU A 301      17.362  -0.332   4.773  1.00  1.220          H  
ATOM   4746 3HD1 LEU A 301      18.136   0.152   6.296  1.00  1.220          H  
ATOM   4747 1HD2 LEU A 301      19.948   2.344   5.084  1.00  1.220          H  
ATOM   4748 2HD2 LEU A 301      20.500   1.115   6.251  1.00  1.220          H  
ATOM   4749 3HD2 LEU A 301      21.333   1.298   4.687  1.00  1.220          H  
ATOM   4750  N   SER A 302      20.003  -2.199   1.782  1.00  0.560          N  
ATOM   4751  CA  SER A 302      19.817  -1.945   0.367  1.00  0.590          C  
ATOM   4752  C   SER A 302      18.700  -2.824  -0.180  1.00  0.530          C  
ATOM   4753  O   SER A 302      17.790  -2.334  -0.855  1.00  0.580          O  
ATOM   4754  CB  SER A 302      21.107  -2.200  -0.381  1.00  0.810          C  
ATOM   4755  OG  SER A 302      20.958  -1.943  -1.749  1.00  0.810          O  
ATOM   4756  H   SER A 302      20.919  -2.512   2.126  1.00  0.670          H  
ATOM   4757  HA  SER A 302      19.533  -0.901   0.234  1.00  0.710          H  
ATOM   4758 1HB  SER A 302      21.894  -1.570   0.031  1.00  0.980          H  
ATOM   4759 2HB  SER A 302      21.412  -3.237  -0.231  1.00  0.980          H  
ATOM   4760  HG  SER A 302      21.815  -2.116  -2.143  1.00  0.980          H  
ATOM   4761  N   LEU A 303      18.720  -4.123   0.149  1.00  0.510          N  
ATOM   4762  CA  LEU A 303      17.688  -5.021  -0.349  1.00  0.540          C  
ATOM   4763  C   LEU A 303      16.317  -4.637   0.171  1.00  0.540          C  
ATOM   4764  O   LEU A 303      15.352  -4.639  -0.599  1.00  0.590          O  
ATOM   4765  CB  LEU A 303      18.033  -6.478  -0.019  1.00  0.740          C  
ATOM   4766  CG  LEU A 303      17.012  -7.617  -0.475  1.00  0.740          C  
ATOM   4767  CD1 LEU A 303      16.746  -7.594  -2.019  1.00  0.740          C  
ATOM   4768  CD2 LEU A 303      17.640  -8.969  -0.086  1.00  0.740          C  
ATOM   4769  H   LEU A 303      19.487  -4.493   0.720  1.00  0.610          H  
ATOM   4770  HA  LEU A 303      17.664  -4.926  -1.422  1.00  0.650          H  
ATOM   4771 1HB  LEU A 303      19.003  -6.694  -0.429  1.00  0.890          H  
ATOM   4772 2HB  LEU A 303      18.126  -6.550   1.067  1.00  0.890          H  
ATOM   4773  HG  LEU A 303      16.058  -7.485   0.046  1.00  0.890          H  
ATOM   4774 1HD1 LEU A 303      16.058  -8.401  -2.282  1.00  0.890          H  
ATOM   4775 2HD1 LEU A 303      16.298  -6.641  -2.310  1.00  0.890          H  
ATOM   4776 3HD1 LEU A 303      17.665  -7.733  -2.557  1.00  0.890          H  
ATOM   4777 1HD2 LEU A 303      16.982  -9.784  -0.355  1.00  0.890          H  
ATOM   4778 2HD2 LEU A 303      18.576  -9.090  -0.597  1.00  0.890          H  
ATOM   4779 3HD2 LEU A 303      17.822  -8.989   0.978  1.00  0.890          H  
ATOM   4780  N   SER A 304      16.214  -4.283   1.455  1.00  0.530          N  
ATOM   4781  CA  SER A 304      14.941  -3.901   2.036  1.00  0.570          C  
ATOM   4782  C   SER A 304      14.365  -2.695   1.306  1.00  0.550          C  
ATOM   4783  O   SER A 304      13.174  -2.677   0.972  1.00  0.590          O  
ATOM   4784  CB  SER A 304      15.111  -3.577   3.509  1.00  0.780          C  
ATOM   4785  OG  SER A 304      13.896  -3.183   4.090  1.00  0.780          O  
ATOM   4786  H   SER A 304      17.038  -4.307   2.060  1.00  0.640          H  
ATOM   4787  HA  SER A 304      14.249  -4.738   1.934  1.00  0.680          H  
ATOM   4788 1HB  SER A 304      15.499  -4.451   4.027  1.00  0.940          H  
ATOM   4789 2HB  SER A 304      15.849  -2.782   3.619  1.00  0.940          H  
ATOM   4790  HG  SER A 304      14.093  -3.016   5.013  1.00  0.940          H  
ATOM   4791  N   LEU A 305      15.192  -1.672   1.057  1.00  0.530          N  
ATOM   4792  CA  LEU A 305      14.721  -0.474   0.372  1.00  0.550          C  
ATOM   4793  C   LEU A 305      14.324  -0.733  -1.088  1.00  0.550          C  
ATOM   4794  O   LEU A 305      13.292  -0.218  -1.556  1.00  0.560          O  
ATOM   4795  CB  LEU A 305      15.829   0.586   0.414  1.00  0.760          C  
ATOM   4796  CG  LEU A 305      16.173   1.184   1.816  1.00  0.760          C  
ATOM   4797  CD1 LEU A 305      17.437   2.017   1.688  1.00  0.760          C  
ATOM   4798  CD2 LEU A 305      15.023   2.041   2.343  1.00  0.760          C  
ATOM   4799  H   LEU A 305      16.163  -1.720   1.386  1.00  0.640          H  
ATOM   4800  HA  LEU A 305      13.840  -0.114   0.892  1.00  0.660          H  
ATOM   4801 1HB  LEU A 305      16.743   0.127   0.025  1.00  0.910          H  
ATOM   4802 2HB  LEU A 305      15.550   1.405  -0.244  1.00  0.910          H  
ATOM   4803  HG  LEU A 305      16.366   0.378   2.516  1.00  0.910          H  
ATOM   4804 1HD1 LEU A 305      17.703   2.425   2.662  1.00  0.910          H  
ATOM   4805 2HD1 LEU A 305      18.249   1.383   1.327  1.00  0.910          H  
ATOM   4806 3HD1 LEU A 305      17.272   2.832   0.987  1.00  0.910          H  
ATOM   4807 1HD2 LEU A 305      15.300   2.445   3.317  1.00  0.910          H  
ATOM   4808 2HD2 LEU A 305      14.829   2.860   1.652  1.00  0.910          H  
ATOM   4809 3HD2 LEU A 305      14.126   1.443   2.455  1.00  0.910          H  
ATOM   4810  N   MET A 306      15.119  -1.547  -1.813  1.00  0.550          N  
ATOM   4811  CA  MET A 306      14.818  -1.848  -3.216  1.00  0.590          C  
ATOM   4812  C   MET A 306      13.523  -2.630  -3.320  1.00  0.570          C  
ATOM   4813  O   MET A 306      12.669  -2.344  -4.172  1.00  0.580          O  
ATOM   4814  CB  MET A 306      15.952  -2.655  -3.847  1.00  0.810          C  
ATOM   4815  CG  MET A 306      17.247  -1.881  -4.086  1.00  0.810          C  
ATOM   4816  SD  MET A 306      18.489  -2.815  -5.020  1.00  0.810          S  
ATOM   4817  CE  MET A 306      19.037  -4.048  -3.821  1.00  0.810          C  
ATOM   4818  H   MET A 306      15.973  -1.931  -1.391  1.00  0.660          H  
ATOM   4819  HA  MET A 306      14.693  -0.912  -3.757  1.00  0.710          H  
ATOM   4820 1HB  MET A 306      16.181  -3.495  -3.195  1.00  0.970          H  
ATOM   4821 2HB  MET A 306      15.618  -3.059  -4.799  1.00  0.970          H  
ATOM   4822 1HG  MET A 306      17.014  -0.975  -4.641  1.00  0.970          H  
ATOM   4823 2HG  MET A 306      17.682  -1.583  -3.142  1.00  0.970          H  
ATOM   4824 1HE  MET A 306      19.821  -4.656  -4.256  1.00  0.970          H  
ATOM   4825 2HE  MET A 306      19.421  -3.550  -2.940  1.00  0.970          H  
ATOM   4826 3HE  MET A 306      18.210  -4.679  -3.549  1.00  0.970          H  
ATOM   4827  N   SER A 307      13.389  -3.618  -2.437  1.00  0.570          N  
ATOM   4828  CA  SER A 307      12.226  -4.465  -2.357  1.00  0.610          C  
ATOM   4829  C   SER A 307      10.992  -3.698  -1.961  1.00  0.600          C  
ATOM   4830  O   SER A 307       9.987  -3.729  -2.670  1.00  0.630          O  
ATOM   4831  CB  SER A 307      12.463  -5.558  -1.367  1.00  0.840          C  
ATOM   4832  OG  SER A 307      11.302  -6.294  -1.206  1.00  0.840          O  
ATOM   4833  H   SER A 307      14.151  -3.816  -1.786  1.00  0.680          H  
ATOM   4834  HA  SER A 307      12.060  -4.910  -3.338  1.00  0.730          H  
ATOM   4835 1HB  SER A 307      13.269  -6.205  -1.715  1.00  1.010          H  
ATOM   4836 2HB  SER A 307      12.775  -5.129  -0.418  1.00  1.010          H  
ATOM   4837  HG  SER A 307      11.510  -7.024  -0.589  1.00  1.010          H  
ATOM   4838  N   THR A 308      11.087  -2.894  -0.895  1.00  0.600          N  
ATOM   4839  CA  THR A 308       9.946  -2.135  -0.412  1.00  0.640          C  
ATOM   4840  C   THR A 308       9.408  -1.255  -1.526  1.00  0.600          C  
ATOM   4841  O   THR A 308       8.189  -1.178  -1.728  1.00  0.620          O  
ATOM   4842  CB  THR A 308      10.289  -1.276   0.824  1.00  0.880          C  
ATOM   4843  OG1 THR A 308      10.726  -2.130   1.886  1.00  0.880          O  
ATOM   4844  CG2 THR A 308       9.029  -0.527   1.290  1.00  0.880          C  
ATOM   4845  H   THR A 308      11.948  -2.859  -0.355  1.00  0.720          H  
ATOM   4846  HA  THR A 308       9.180  -2.834  -0.103  1.00  0.770          H  
ATOM   4847  HB  THR A 308      11.084  -0.568   0.579  1.00  1.060          H  
ATOM   4848  HG1 THR A 308      11.640  -2.434   1.691  1.00  1.060          H  
ATOM   4849 1HG2 THR A 308       9.271   0.062   2.171  1.00  1.060          H  
ATOM   4850 2HG2 THR A 308       8.669   0.135   0.505  1.00  1.060          H  
ATOM   4851 3HG2 THR A 308       8.250  -1.248   1.538  1.00  1.060          H  
ATOM   4852  N   THR A 309      10.302  -0.583  -2.256  1.00  0.570          N  
ATOM   4853  CA  THR A 309       9.861   0.272  -3.334  1.00  0.570          C  
ATOM   4854  C   THR A 309       9.118  -0.547  -4.387  1.00  0.530          C  
ATOM   4855  O   THR A 309       8.017  -0.170  -4.805  1.00  0.540          O  
ATOM   4856  CB  THR A 309      11.055   0.990  -3.994  1.00  0.800          C  
ATOM   4857  OG1 THR A 309      11.726   1.808  -3.019  1.00  0.800          O  
ATOM   4858  CG2 THR A 309      10.546   1.888  -5.139  1.00  0.800          C  
ATOM   4859  H   THR A 309      11.301  -0.643  -2.043  1.00  0.680          H  
ATOM   4860  HA  THR A 309       9.178   1.018  -2.931  1.00  0.680          H  
ATOM   4861  HB  THR A 309      11.760   0.252  -4.385  1.00  0.960          H  
ATOM   4862  HG1 THR A 309      12.225   1.226  -2.403  1.00  0.960          H  
ATOM   4863 1HG2 THR A 309      11.391   2.398  -5.596  1.00  0.960          H  
ATOM   4864 2HG2 THR A 309      10.043   1.287  -5.892  1.00  0.960          H  
ATOM   4865 3HG2 THR A 309       9.849   2.624  -4.741  1.00  0.960          H  
ATOM   4866  N   MET A 310       9.691  -1.685  -4.808  1.00  0.520          N  
ATOM   4867  CA  MET A 310       9.034  -2.495  -5.823  1.00  0.540          C  
ATOM   4868  C   MET A 310       7.680  -3.048  -5.375  1.00  0.540          C  
ATOM   4869  O   MET A 310       6.724  -2.999  -6.153  1.00  0.530          O  
ATOM   4870  CB  MET A 310       9.942  -3.640  -6.287  1.00  0.750          C  
ATOM   4871  CG  MET A 310       9.358  -4.462  -7.476  1.00  0.750          C  
ATOM   4872  SD  MET A 310      10.448  -5.801  -8.109  1.00  0.750          S  
ATOM   4873  CE  MET A 310      11.741  -4.931  -8.986  1.00  0.750          C  
ATOM   4874  H   MET A 310      10.616  -1.957  -4.451  1.00  0.620          H  
ATOM   4875  HA  MET A 310       8.847  -1.856  -6.683  1.00  0.650          H  
ATOM   4876 1HB  MET A 310      10.909  -3.236  -6.568  1.00  0.900          H  
ATOM   4877 2HB  MET A 310      10.109  -4.324  -5.446  1.00  0.900          H  
ATOM   4878 1HG  MET A 310       8.446  -4.919  -7.133  1.00  0.900          H  
ATOM   4879 2HG  MET A 310       9.108  -3.794  -8.300  1.00  0.900          H  
ATOM   4880 1HE  MET A 310      12.448  -5.650  -9.395  1.00  0.900          H  
ATOM   4881 2HE  MET A 310      11.303  -4.352  -9.800  1.00  0.900          H  
ATOM   4882 3HE  MET A 310      12.260  -4.261  -8.307  1.00  0.900          H  
ATOM   4883  N   VAL A 311       7.564  -3.549  -4.136  1.00  0.570          N  
ATOM   4884  CA  VAL A 311       6.289  -4.145  -3.730  1.00  0.610          C  
ATOM   4885  C   VAL A 311       5.212  -3.071  -3.637  1.00  0.580          C  
ATOM   4886  O   VAL A 311       4.067  -3.311  -4.033  1.00  0.600          O  
ATOM   4887  CB  VAL A 311       6.409  -4.949  -2.394  1.00  0.840          C  
ATOM   4888  CG1 VAL A 311       7.466  -6.025  -2.547  1.00  0.840          C  
ATOM   4889  CG2 VAL A 311       6.749  -4.075  -1.234  1.00  0.840          C  
ATOM   4890  H   VAL A 311       8.383  -3.548  -3.524  1.00  0.680          H  
ATOM   4891  HA  VAL A 311       5.990  -4.856  -4.498  1.00  0.730          H  
ATOM   4892  HB  VAL A 311       5.477  -5.436  -2.188  1.00  1.010          H  
ATOM   4893 1HG1 VAL A 311       7.540  -6.585  -1.633  1.00  1.010          H  
ATOM   4894 2HG1 VAL A 311       7.203  -6.683  -3.356  1.00  1.010          H  
ATOM   4895 3HG1 VAL A 311       8.422  -5.578  -2.755  1.00  1.010          H  
ATOM   4896 1HG2 VAL A 311       6.834  -4.684  -0.337  1.00  1.010          H  
ATOM   4897 2HG2 VAL A 311       7.676  -3.614  -1.446  1.00  1.010          H  
ATOM   4898 3HG2 VAL A 311       5.989  -3.321  -1.069  1.00  1.010          H  
ATOM   4899  N   SER A 312       5.579  -1.866  -3.182  1.00  0.560          N  
ATOM   4900  CA  SER A 312       4.632  -0.771  -3.104  1.00  0.580          C  
ATOM   4901  C   SER A 312       4.123  -0.410  -4.491  1.00  0.500          C  
ATOM   4902  O   SER A 312       2.915  -0.275  -4.707  1.00  0.520          O  
ATOM   4903  CB  SER A 312       5.272   0.436  -2.455  1.00  0.800          C  
ATOM   4904  OG  SER A 312       4.368   1.507  -2.382  1.00  0.800          O  
ATOM   4905  H   SER A 312       6.533  -1.719  -2.836  1.00  0.670          H  
ATOM   4906  HA  SER A 312       3.786  -1.089  -2.495  1.00  0.700          H  
ATOM   4907 1HB  SER A 312       5.613   0.168  -1.454  1.00  0.960          H  
ATOM   4908 2HB  SER A 312       6.153   0.731  -3.029  1.00  0.960          H  
ATOM   4909  HG  SER A 312       4.836   2.212  -1.932  1.00  0.960          H  
ATOM   4910  N   LEU A 313       5.031  -0.273  -5.463  1.00  0.450          N  
ATOM   4911  CA  LEU A 313       4.607   0.096  -6.804  1.00  0.440          C  
ATOM   4912  C   LEU A 313       3.706  -0.959  -7.439  1.00  0.410          C  
ATOM   4913  O   LEU A 313       2.690  -0.624  -8.064  1.00  0.430          O  
ATOM   4914  CB  LEU A 313       5.844   0.283  -7.690  1.00  0.620          C  
ATOM   4915  CG  LEU A 313       6.762   1.496  -7.378  1.00  0.620          C  
ATOM   4916  CD1 LEU A 313       8.033   1.351  -8.191  1.00  0.620          C  
ATOM   4917  CD2 LEU A 313       6.060   2.807  -7.716  1.00  0.620          C  
ATOM   4918  H   LEU A 313       6.029  -0.385  -5.252  1.00  0.540          H  
ATOM   4919  HA  LEU A 313       4.042   1.020  -6.740  1.00  0.530          H  
ATOM   4920 1HB  LEU A 313       6.457  -0.618  -7.597  1.00  0.740          H  
ATOM   4921 2HB  LEU A 313       5.519   0.366  -8.724  1.00  0.740          H  
ATOM   4922  HG  LEU A 313       7.023   1.496  -6.325  1.00  0.740          H  
ATOM   4923 1HD1 LEU A 313       8.700   2.184  -7.976  1.00  0.740          H  
ATOM   4924 2HD1 LEU A 313       8.526   0.416  -7.924  1.00  0.740          H  
ATOM   4925 3HD1 LEU A 313       7.792   1.345  -9.251  1.00  0.740          H  
ATOM   4926 1HD2 LEU A 313       6.731   3.637  -7.496  1.00  0.740          H  
ATOM   4927 2HD2 LEU A 313       5.801   2.822  -8.775  1.00  0.740          H  
ATOM   4928 3HD2 LEU A 313       5.159   2.918  -7.123  1.00  0.740          H  
ATOM   4929  N   LEU A 314       4.043  -2.241  -7.251  1.00  0.420          N  
ATOM   4930  CA  LEU A 314       3.252  -3.318  -7.827  1.00  0.440          C  
ATOM   4931  C   LEU A 314       1.860  -3.341  -7.220  1.00  0.460          C  
ATOM   4932  O   LEU A 314       0.864  -3.525  -7.940  1.00  0.460          O  
ATOM   4933  CB  LEU A 314       3.946  -4.650  -7.546  1.00  0.610          C  
ATOM   4934  CG  LEU A 314       5.288  -4.902  -8.257  1.00  0.610          C  
ATOM   4935  CD1 LEU A 314       5.913  -6.078  -7.631  1.00  0.610          C  
ATOM   4936  CD2 LEU A 314       5.096  -5.167  -9.739  1.00  0.610          C  
ATOM   4937  H   LEU A 314       4.897  -2.473  -6.732  1.00  0.500          H  
ATOM   4938  HA  LEU A 314       3.158  -3.150  -8.895  1.00  0.530          H  
ATOM   4939 1HB  LEU A 314       4.138  -4.706  -6.471  1.00  0.730          H  
ATOM   4940 2HB  LEU A 314       3.271  -5.460  -7.812  1.00  0.730          H  
ATOM   4941  HG  LEU A 314       5.931  -4.048  -8.130  1.00  0.730          H  
ATOM   4942 1HD1 LEU A 314       6.858  -6.242  -8.095  1.00  0.730          H  
ATOM   4943 2HD1 LEU A 314       6.062  -5.898  -6.574  1.00  0.730          H  
ATOM   4944 3HD1 LEU A 314       5.267  -6.936  -7.773  1.00  0.730          H  
ATOM   4945 1HD2 LEU A 314       6.065  -5.356 -10.201  1.00  0.730          H  
ATOM   4946 2HD2 LEU A 314       4.451  -6.039  -9.880  1.00  0.730          H  
ATOM   4947 3HD2 LEU A 314       4.647  -4.301 -10.192  1.00  0.730          H  
ATOM   4948  N   LEU A 315       1.782  -3.129  -5.899  1.00  0.570          N  
ATOM   4949  CA  LEU A 315       0.510  -3.128  -5.211  1.00  0.710          C  
ATOM   4950  C   LEU A 315      -0.359  -1.960  -5.596  1.00  0.730          C  
ATOM   4951  O   LEU A 315      -1.545  -2.150  -5.850  1.00  0.770          O  
ATOM   4952  CB  LEU A 315       0.690  -3.109  -3.694  1.00  0.940          C  
ATOM   4953  CG  LEU A 315      -0.637  -3.045  -2.865  1.00  0.940          C  
ATOM   4954  CD1 LEU A 315      -1.531  -4.292  -3.166  1.00  0.940          C  
ATOM   4955  CD2 LEU A 315      -0.285  -2.925  -1.375  1.00  0.940          C  
ATOM   4956  H   LEU A 315       2.639  -3.024  -5.344  1.00  0.680          H  
ATOM   4957  HA  LEU A 315       0.001  -4.044  -5.492  1.00  0.850          H  
ATOM   4958 1HB  LEU A 315       1.237  -3.999  -3.402  1.00  1.130          H  
ATOM   4959 2HB  LEU A 315       1.298  -2.237  -3.435  1.00  1.130          H  
ATOM   4960  HG  LEU A 315      -1.194  -2.163  -3.157  1.00  1.130          H  
ATOM   4961 1HD1 LEU A 315      -2.453  -4.215  -2.608  1.00  1.130          H  
ATOM   4962 2HD1 LEU A 315      -1.785  -4.341  -4.220  1.00  1.130          H  
ATOM   4963 3HD1 LEU A 315      -1.005  -5.201  -2.883  1.00  1.130          H  
ATOM   4964 1HD2 LEU A 315      -1.194  -2.842  -0.788  1.00  1.130          H  
ATOM   4965 2HD2 LEU A 315       0.281  -3.800  -1.055  1.00  1.130          H  
ATOM   4966 3HD2 LEU A 315       0.321  -2.031  -1.223  1.00  1.130          H  
ATOM   4967  N   VAL A 316       0.191  -0.748  -5.624  1.00  0.740          N  
ATOM   4968  CA  VAL A 316      -0.649   0.388  -5.951  1.00  0.870          C  
ATOM   4969  C   VAL A 316      -1.169   0.262  -7.367  1.00  0.790          C  
ATOM   4970  O   VAL A 316      -2.361   0.467  -7.601  1.00  0.880          O  
ATOM   4971  CB  VAL A 316       0.086   1.721  -5.747  1.00  1.170          C  
ATOM   4972  CG1 VAL A 316      -0.770   2.892  -6.302  1.00  1.170          C  
ATOM   4973  CG2 VAL A 316       0.344   1.906  -4.248  1.00  1.170          C  
ATOM   4974  H   VAL A 316       1.185  -0.623  -5.398  1.00  0.890          H  
ATOM   4975  HA  VAL A 316      -1.501   0.381  -5.272  1.00  1.040          H  
ATOM   4976  HB  VAL A 316       1.040   1.701  -6.285  1.00  1.400          H  
ATOM   4977 1HG1 VAL A 316      -0.244   3.832  -6.146  1.00  1.400          H  
ATOM   4978 2HG1 VAL A 316      -0.948   2.763  -7.369  1.00  1.400          H  
ATOM   4979 3HG1 VAL A 316      -1.729   2.922  -5.782  1.00  1.400          H  
ATOM   4980 1HG2 VAL A 316       0.873   2.844  -4.079  1.00  1.400          H  
ATOM   4981 2HG2 VAL A 316      -0.606   1.923  -3.716  1.00  1.400          H  
ATOM   4982 3HG2 VAL A 316       0.949   1.081  -3.875  1.00  1.400          H  
ATOM   4983  N   SER A 317      -0.297  -0.098  -8.311  1.00  0.660          N  
ATOM   4984  CA  SER A 317      -0.724  -0.237  -9.690  1.00  0.680          C  
ATOM   4985  C   SER A 317      -1.856  -1.260  -9.766  1.00  0.600          C  
ATOM   4986  O   SER A 317      -2.867  -1.036 -10.443  1.00  0.690          O  
ATOM   4987  CB  SER A 317       0.441  -0.642 -10.563  1.00  0.940          C  
ATOM   4988  OG  SER A 317       0.053  -0.738 -11.904  1.00  0.940          O  
ATOM   4989  H   SER A 317       0.688  -0.249  -8.071  1.00  0.790          H  
ATOM   4990  HA  SER A 317      -1.100   0.724 -10.036  1.00  0.820          H  
ATOM   4991 1HB  SER A 317       1.243   0.087 -10.461  1.00  1.130          H  
ATOM   4992 2HB  SER A 317       0.833  -1.604 -10.220  1.00  1.130          H  
ATOM   4993  HG  SER A 317       0.850  -0.979 -12.387  1.00  1.130          H  
ATOM   4994  N   THR A 318      -1.715  -2.380  -9.042  1.00  0.490          N  
ATOM   4995  CA  THR A 318      -2.749  -3.399  -9.002  1.00  0.540          C  
ATOM   4996  C   THR A 318      -4.055  -2.883  -8.393  1.00  0.660          C  
ATOM   4997  O   THR A 318      -5.126  -3.030  -8.986  1.00  0.700          O  
ATOM   4998  CB  THR A 318      -2.258  -4.623  -8.184  1.00  0.740          C  
ATOM   4999  OG1 THR A 318      -1.109  -5.194  -8.839  1.00  0.740          O  
ATOM   5000  CG2 THR A 318      -3.368  -5.680  -8.024  1.00  0.740          C  
ATOM   5001  H   THR A 318      -0.851  -2.554  -8.527  1.00  0.590          H  
ATOM   5002  HA  THR A 318      -2.954  -3.706 -10.019  1.00  0.650          H  
ATOM   5003  HB  THR A 318      -1.956  -4.288  -7.195  1.00  0.880          H  
ATOM   5004  HG1 THR A 318      -0.323  -4.627  -8.653  1.00  0.880          H  
ATOM   5005 1HG2 THR A 318      -2.978  -6.509  -7.444  1.00  0.880          H  
ATOM   5006 2HG2 THR A 318      -4.226  -5.255  -7.506  1.00  0.880          H  
ATOM   5007 3HG2 THR A 318      -3.680  -6.037  -8.986  1.00  0.880          H  
ATOM   5008  N   LEU A 319      -3.993  -2.217  -7.240  1.00  0.800          N  
ATOM   5009  CA  LEU A 319      -5.213  -1.760  -6.575  1.00  1.060          C  
ATOM   5010  C   LEU A 319      -5.986  -0.772  -7.434  1.00  1.120          C  
ATOM   5011  O   LEU A 319      -7.203  -0.812  -7.468  1.00  1.230          O  
ATOM   5012  CB  LEU A 319      -4.889  -1.118  -5.217  1.00  1.380          C  
ATOM   5013  CG  LEU A 319      -4.359  -2.068  -4.079  1.00  1.380          C  
ATOM   5014  CD1 LEU A 319      -3.919  -1.210  -2.903  1.00  1.380          C  
ATOM   5015  CD2 LEU A 319      -5.430  -3.085  -3.627  1.00  1.380          C  
ATOM   5016  H   LEU A 319      -3.086  -2.080  -6.792  1.00  0.960          H  
ATOM   5017  HA  LEU A 319      -5.857  -2.619  -6.416  1.00  1.270          H  
ATOM   5018 1HB  LEU A 319      -4.118  -0.361  -5.390  1.00  1.660          H  
ATOM   5019 2HB  LEU A 319      -5.778  -0.616  -4.852  1.00  1.660          H  
ATOM   5020  HG  LEU A 319      -3.504  -2.604  -4.448  1.00  1.660          H  
ATOM   5021 1HD1 LEU A 319      -3.521  -1.847  -2.121  1.00  1.660          H  
ATOM   5022 2HD1 LEU A 319      -3.145  -0.514  -3.230  1.00  1.660          H  
ATOM   5023 3HD1 LEU A 319      -4.770  -0.654  -2.516  1.00  1.660          H  
ATOM   5024 1HD2 LEU A 319      -5.013  -3.717  -2.842  1.00  1.660          H  
ATOM   5025 2HD2 LEU A 319      -6.296  -2.558  -3.242  1.00  1.660          H  
ATOM   5026 3HD2 LEU A 319      -5.733  -3.713  -4.461  1.00  1.660          H  
ATOM   5027  N   LEU A 320      -5.296   0.080  -8.178  1.00  1.110          N  
ATOM   5028  CA  LEU A 320      -5.959   1.057  -9.039  1.00  1.310          C  
ATOM   5029  C   LEU A 320      -6.811   0.416 -10.149  1.00  1.230          C  
ATOM   5030  O   LEU A 320      -7.677   1.074 -10.732  1.00  1.400          O  
ATOM   5031  CB  LEU A 320      -4.909   1.967  -9.699  1.00  1.750          C  
ATOM   5032  CG  LEU A 320      -4.129   2.956  -8.777  1.00  1.750          C  
ATOM   5033  CD1 LEU A 320      -3.006   3.591  -9.589  1.00  1.750          C  
ATOM   5034  CD2 LEU A 320      -5.058   4.034  -8.232  1.00  1.750          C  
ATOM   5035  H   LEU A 320      -4.272   0.095  -8.092  1.00  1.330          H  
ATOM   5036  HA  LEU A 320      -6.625   1.649  -8.421  1.00  1.570          H  
ATOM   5037 1HB  LEU A 320      -4.168   1.321 -10.175  1.00  2.100          H  
ATOM   5038 2HB  LEU A 320      -5.400   2.546 -10.478  1.00  2.100          H  
ATOM   5039  HG  LEU A 320      -3.696   2.420  -7.950  1.00  2.100          H  
ATOM   5040 1HD1 LEU A 320      -2.440   4.274  -8.955  1.00  2.100          H  
ATOM   5041 2HD1 LEU A 320      -2.342   2.811  -9.958  1.00  2.100          H  
ATOM   5042 3HD1 LEU A 320      -3.425   4.139 -10.429  1.00  2.100          H  
ATOM   5043 1HD2 LEU A 320      -4.486   4.712  -7.601  1.00  2.100          H  
ATOM   5044 2HD2 LEU A 320      -5.497   4.592  -9.061  1.00  2.100          H  
ATOM   5045 3HD2 LEU A 320      -5.850   3.589  -7.641  1.00  2.100          H  
ATOM   5046  N   HIS A 321      -6.497  -0.825 -10.507  1.00  1.010          N  
ATOM   5047  CA  HIS A 321      -7.153  -1.552 -11.578  1.00  0.970          C  
ATOM   5048  C   HIS A 321      -8.107  -2.651 -11.073  1.00  0.930          C  
ATOM   5049  O   HIS A 321      -9.228  -2.825 -11.590  1.00  1.020          O  
ATOM   5050  CB  HIS A 321      -6.058  -2.128 -12.478  1.00  1.370          C  
ATOM   5051  CG  HIS A 321      -5.320  -1.097 -13.282  1.00  1.370          C  
ATOM   5052  ND1 HIS A 321      -4.283  -0.347 -12.767  1.00  1.370          N  
ATOM   5053  CD2 HIS A 321      -5.458  -0.709 -14.569  1.00  1.370          C  
ATOM   5054  CE1 HIS A 321      -3.828   0.466 -13.698  1.00  1.370          C  
ATOM   5055  NE2 HIS A 321      -4.524   0.265 -14.807  1.00  1.370          N  
ATOM   5056  H   HIS A 321      -5.812  -1.333  -9.948  1.00  1.210          H  
ATOM   5057  HA  HIS A 321      -7.741  -0.855 -12.173  1.00  1.160          H  
ATOM   5058 1HB  HIS A 321      -5.312  -2.551 -11.826  1.00  1.650          H  
ATOM   5059 2HB  HIS A 321      -6.419  -2.917 -13.109  1.00  1.650          H  
ATOM   5060  HD1 HIS A 321      -3.764  -0.550 -11.908  1.00  1.650          H  
ATOM   5061  HD2 HIS A 321      -6.120  -1.020 -15.362  1.00  1.650          H  
ATOM   5062  HE1 HIS A 321      -3.005   1.145 -13.479  1.00  1.650          H  
ATOM   5063  N   ALA A 322      -7.728  -3.344  -9.996  1.00  0.910          N  
ATOM   5064  CA  ALA A 322      -8.512  -4.465  -9.479  1.00  1.100          C  
ATOM   5065  C   ALA A 322      -9.681  -4.035  -8.578  1.00  1.430          C  
ATOM   5066  O   ALA A 322      -9.909  -4.628  -7.523  1.00  1.570          O  
ATOM   5067  CB  ALA A 322      -7.593  -5.383  -8.685  1.00  1.460          C  
ATOM   5068  H   ALA A 322      -6.829  -3.144  -9.562  1.00  1.090          H  
ATOM   5069  HA  ALA A 322      -8.918  -5.011 -10.328  1.00  1.320          H  
ATOM   5070 1HB  ALA A 322      -8.153  -6.243  -8.326  1.00  1.760          H  
ATOM   5071 2HB  ALA A 322      -6.777  -5.715  -9.311  1.00  1.760          H  
ATOM   5072 3HB  ALA A 322      -7.189  -4.826  -7.838  1.00  1.760          H  
ATOM   5073  N   PHE A 323     -10.439  -3.031  -9.027  1.00  1.600          N  
ATOM   5074  CA  PHE A 323     -11.646  -2.563  -8.363  1.00  1.990          C  
ATOM   5075  C   PHE A 323     -12.681  -2.407  -9.440  1.00  2.060          C  
ATOM   5076  O   PHE A 323     -13.875  -2.257  -9.180  1.00  2.290          O  
ATOM   5077  CB  PHE A 323     -11.480  -1.228  -7.613  1.00  2.630          C  
ATOM   5078  CG  PHE A 323     -10.471  -1.181  -6.437  1.00  2.630          C  
ATOM   5079  CD1 PHE A 323     -10.326  -2.234  -5.528  1.00  2.630          C  
ATOM   5080  CD2 PHE A 323      -9.721  -0.030  -6.207  1.00  2.630          C  
ATOM   5081  CE1 PHE A 323      -9.448  -2.142  -4.458  1.00  2.630          C  
ATOM   5082  CE2 PHE A 323      -8.849   0.059  -5.128  1.00  2.630          C  
ATOM   5083  CZ  PHE A 323      -8.715  -0.998  -4.259  1.00  2.630          C  
ATOM   5084  H   PHE A 323     -10.185  -2.635  -9.929  1.00  1.920          H  
ATOM   5085  HA  PHE A 323     -11.996  -3.325  -7.667  1.00  2.390          H  
ATOM   5086 1HB  PHE A 323     -11.174  -0.471  -8.334  1.00  3.160          H  
ATOM   5087 2HB  PHE A 323     -12.451  -0.921  -7.229  1.00  3.160          H  
ATOM   5088  HD1 PHE A 323     -10.903  -3.146  -5.666  1.00  3.160          H  
ATOM   5089  HD2 PHE A 323      -9.815   0.815  -6.889  1.00  3.160          H  
ATOM   5090  HE1 PHE A 323      -9.344  -2.978  -3.770  1.00  3.160          H  
ATOM   5091  HE2 PHE A 323      -8.269   0.965  -4.973  1.00  3.160          H  
ATOM   5092  HZ  PHE A 323      -8.032  -0.923  -3.417  1.00  3.160          H  
ATOM   5093  N   VAL A 324     -12.176  -2.392 -10.673  1.00  1.930          N  
ATOM   5094  CA  VAL A 324     -12.995  -2.172 -11.865  1.00  2.060          C  
ATOM   5095  C   VAL A 324     -12.813  -3.314 -12.855  1.00  1.820          C  
ATOM   5096  O   VAL A 324     -13.053  -3.162 -14.053  1.00  1.890          O  
ATOM   5097  CB  VAL A 324     -12.694  -0.800 -12.515  1.00  2.830          C  
ATOM   5098  CG1 VAL A 324     -13.110   0.322 -11.571  1.00  2.830          C  
ATOM   5099  CG2 VAL A 324     -11.211  -0.671 -12.829  1.00  2.830          C  
ATOM   5100  H   VAL A 324     -11.163  -2.546 -10.780  1.00  2.320          H  
ATOM   5101  HA  VAL A 324     -14.043  -2.163 -11.562  1.00  2.470          H  
ATOM   5102  HB  VAL A 324     -13.275  -0.713 -13.432  1.00  3.400          H  
ATOM   5103 1HG1 VAL A 324     -12.916   1.286 -12.039  1.00  3.400          H  
ATOM   5104 2HG1 VAL A 324     -14.175   0.233 -11.350  1.00  3.400          H  
ATOM   5105 3HG1 VAL A 324     -12.543   0.251 -10.647  1.00  3.400          H  
ATOM   5106 1HG2 VAL A 324     -11.021   0.292 -13.298  1.00  3.400          H  
ATOM   5107 2HG2 VAL A 324     -10.634  -0.739 -11.914  1.00  3.400          H  
ATOM   5108 3HG2 VAL A 324     -10.916  -1.457 -13.491  1.00  3.400          H  
ATOM   5109  N   TRP A 325     -12.352  -4.438 -12.319  1.00  1.600          N  
ATOM   5110  CA  TRP A 325     -12.091  -5.694 -13.016  1.00  1.460          C  
ATOM   5111  C   TRP A 325     -11.050  -5.659 -14.141  1.00  1.230          C  
ATOM   5112  O   TRP A 325     -11.103  -6.467 -15.069  1.00  1.330          O  
ATOM   5113  CB  TRP A 325     -13.398  -6.251 -13.583  1.00  2.100          C  
ATOM   5114  CG  TRP A 325     -14.437  -6.523 -12.529  1.00  2.100          C  
ATOM   5115  CD1 TRP A 325     -14.466  -7.563 -11.643  1.00  2.100          C  
ATOM   5116  CD2 TRP A 325     -15.615  -5.741 -12.259  1.00  2.100          C  
ATOM   5117  NE1 TRP A 325     -15.564  -7.466 -10.843  1.00  2.100          N  
ATOM   5118  CE2 TRP A 325     -16.280  -6.358 -11.204  1.00  2.100          C  
ATOM   5119  CE3 TRP A 325     -16.153  -4.581 -12.821  1.00  2.100          C  
ATOM   5120  CZ2 TRP A 325     -17.458  -5.855 -10.690  1.00  2.100          C  
ATOM   5121  CZ3 TRP A 325     -17.336  -4.081 -12.309  1.00  2.100          C  
ATOM   5122  CH2 TRP A 325     -17.972  -4.703 -11.270  1.00  2.100          C  
ATOM   5123  H   TRP A 325     -12.202  -4.417 -11.320  1.00  1.920          H  
ATOM   5124  HA  TRP A 325     -11.736  -6.398 -12.266  1.00  1.750          H  
ATOM   5125 1HB  TRP A 325     -13.816  -5.549 -14.295  1.00  2.520          H  
ATOM   5126 2HB  TRP A 325     -13.194  -7.144 -14.125  1.00  2.520          H  
ATOM   5127  HD1 TRP A 325     -13.724  -8.351 -11.577  1.00  2.520          H  
ATOM   5128  HE1 TRP A 325     -15.819  -8.108 -10.107  1.00  2.520          H  
ATOM   5129  HE3 TRP A 325     -15.650  -4.078 -13.647  1.00  2.520          H  
ATOM   5130  HZ2 TRP A 325     -17.979  -6.338  -9.865  1.00  2.520          H  
ATOM   5131  HZ3 TRP A 325     -17.748  -3.177 -12.754  1.00  2.520          H  
ATOM   5132  HH2 TRP A 325     -18.903  -4.283 -10.891  1.00  2.520          H  
ATOM   5133  N   ARG A 326     -10.005  -4.840 -14.017  1.00  1.090          N  
ATOM   5134  CA  ARG A 326      -8.981  -4.824 -15.061  1.00  1.070          C  
ATOM   5135  C   ARG A 326      -7.899  -5.863 -14.770  1.00  0.980          C  
ATOM   5136  O   ARG A 326      -6.891  -5.966 -15.469  1.00  1.140          O  
ATOM   5137  CB  ARG A 326      -8.442  -3.422 -15.255  1.00  1.510          C  
ATOM   5138  CG  ARG A 326      -9.454  -2.482 -15.911  1.00  1.510          C  
ATOM   5139  CD  ARG A 326      -8.954  -1.085 -16.035  1.00  1.510          C  
ATOM   5140  NE  ARG A 326      -9.971  -0.188 -16.587  1.00  1.510          N  
ATOM   5141  CZ  ARG A 326     -10.224   0.015 -17.904  1.00  1.510          C  
ATOM   5142  NH1 ARG A 326      -9.533  -0.615 -18.835  1.00  1.510          N  
ATOM   5143  NH2 ARG A 326     -11.182   0.859 -18.257  1.00  1.510          N  
ATOM   5144  H   ARG A 326      -9.909  -4.200 -13.224  1.00  1.310          H  
ATOM   5145  HA  ARG A 326      -9.455  -5.097 -16.004  1.00  1.280          H  
ATOM   5146 1HB  ARG A 326      -8.238  -2.994 -14.296  1.00  1.810          H  
ATOM   5147 2HB  ARG A 326      -7.521  -3.433 -15.837  1.00  1.810          H  
ATOM   5148 1HG  ARG A 326      -9.655  -2.851 -16.913  1.00  1.810          H  
ATOM   5149 2HG  ARG A 326     -10.383  -2.491 -15.355  1.00  1.810          H  
ATOM   5150 1HD  ARG A 326      -8.681  -0.715 -15.042  1.00  1.810          H  
ATOM   5151 2HD  ARG A 326      -8.082  -1.060 -16.681  1.00  1.810          H  
ATOM   5152  HE  ARG A 326     -10.539   0.327 -15.924  1.00  1.810          H  
ATOM   5153 1HH1 ARG A 326      -8.803  -1.258 -18.581  1.00  1.810          H  
ATOM   5154 2HH1 ARG A 326      -9.737  -0.452 -19.812  1.00  1.810          H  
ATOM   5155 1HH2 ARG A 326     -11.716   1.345 -17.550  1.00  1.810          H  
ATOM   5156 2HH2 ARG A 326     -11.382   1.019 -19.234  1.00  1.810          H  
ATOM   5157  N   SER A 327      -8.152  -6.633 -13.714  1.00  0.950          N  
ATOM   5158  CA  SER A 327      -7.363  -7.749 -13.239  1.00  1.010          C  
ATOM   5159  C   SER A 327      -7.884  -9.062 -13.819  1.00  1.130          C  
ATOM   5160  O   SER A 327      -7.328 -10.128 -13.542  1.00  1.290          O  
ATOM   5161  CB  SER A 327      -7.439  -7.819 -11.724  1.00  1.390          C  
ATOM   5162  OG  SER A 327      -8.733  -8.120 -11.288  1.00  1.390          O  
ATOM   5163  H   SER A 327      -8.987  -6.434 -13.194  1.00  1.140          H  
ATOM   5164  HA  SER A 327      -6.331  -7.623 -13.562  1.00  1.210          H  
ATOM   5165 1HB  SER A 327      -6.736  -8.562 -11.354  1.00  1.670          H  
ATOM   5166 2HB  SER A 327      -7.164  -6.874 -11.318  1.00  1.670          H  
ATOM   5167  HG  SER A 327      -8.666  -8.266 -10.337  1.00  1.670          H  
ATOM   5168  N   LEU A 328      -8.972  -8.997 -14.604  1.00  1.170          N  
ATOM   5169  CA  LEU A 328      -9.606 -10.205 -15.127  1.00  1.380          C  
ATOM   5170  C   LEU A 328      -9.307 -10.515 -16.596  1.00  1.520          C  
ATOM   5171  O   LEU A 328      -9.243  -9.630 -17.456  1.00  1.770          O  
ATOM   5172  CB  LEU A 328     -11.116 -10.084 -14.952  1.00  1.850          C  
ATOM   5173  CG  LEU A 328     -11.753 -10.498 -13.608  1.00  1.850          C  
ATOM   5174  CD1 LEU A 328     -11.183  -9.707 -12.479  1.00  1.850          C  
ATOM   5175  CD2 LEU A 328     -13.237 -10.254 -13.713  1.00  1.850          C  
ATOM   5176  H   LEU A 328      -9.400  -8.095 -14.818  1.00  1.400          H  
ATOM   5177  HA  LEU A 328      -9.260 -11.055 -14.538  1.00  1.660          H  
ATOM   5178 1HB  LEU A 328     -11.381  -9.047 -15.115  1.00  2.220          H  
ATOM   5179 2HB  LEU A 328     -11.569 -10.655 -15.708  1.00  2.220          H  
ATOM   5180  HG  LEU A 328     -11.575 -11.560 -13.413  1.00  2.220          H  
ATOM   5181 1HD1 LEU A 328     -11.665  -9.992 -11.570  1.00  2.220          H  
ATOM   5182 2HD1 LEU A 328     -10.130  -9.906 -12.389  1.00  2.220          H  
ATOM   5183 3HD1 LEU A 328     -11.345  -8.658 -12.654  1.00  2.220          H  
ATOM   5184 1HD2 LEU A 328     -13.721 -10.544 -12.782  1.00  2.220          H  
ATOM   5185 2HD2 LEU A 328     -13.430  -9.235 -13.901  1.00  2.220          H  
ATOM   5186 3HD2 LEU A 328     -13.646 -10.829 -14.519  1.00  2.220          H  
ATOM   5187  N   PHE A 329      -9.231 -11.819 -16.874  1.00  1.710          N  
ATOM   5188  CA  PHE A 329      -8.977 -12.417 -18.181  1.00  2.020          C  
ATOM   5189  C   PHE A 329     -10.040 -11.921 -19.157  1.00  2.510          C  
ATOM   5190  O   PHE A 329     -11.164 -11.730 -18.731  1.00  2.950          O  
ATOM   5191  CB  PHE A 329      -9.041 -13.944 -18.046  1.00  2.700          C  
ATOM   5192  CG  PHE A 329      -8.682 -14.710 -19.262  1.00  2.700          C  
ATOM   5193  CD1 PHE A 329      -7.350 -14.954 -19.571  1.00  2.700          C  
ATOM   5194  CD2 PHE A 329      -9.663 -15.179 -20.119  1.00  2.700          C  
ATOM   5195  CE1 PHE A 329      -7.014 -15.649 -20.710  1.00  2.700          C  
ATOM   5196  CE2 PHE A 329      -9.326 -15.871 -21.256  1.00  2.700          C  
ATOM   5197  CZ  PHE A 329      -8.003 -16.106 -21.553  1.00  2.700          C  
ATOM   5198  H   PHE A 329      -9.370 -12.472 -16.099  1.00  2.050          H  
ATOM   5199  HA  PHE A 329      -7.982 -12.128 -18.492  1.00  2.420          H  
ATOM   5200 1HB  PHE A 329      -8.389 -14.265 -17.232  1.00  3.240          H  
ATOM   5201 2HB  PHE A 329     -10.045 -14.224 -17.770  1.00  3.240          H  
ATOM   5202  HD1 PHE A 329      -6.567 -14.588 -18.905  1.00  3.240          H  
ATOM   5203  HD2 PHE A 329     -10.717 -14.987 -19.890  1.00  3.240          H  
ATOM   5204  HE1 PHE A 329      -5.966 -15.836 -20.947  1.00  3.240          H  
ATOM   5205  HE2 PHE A 329     -10.108 -16.232 -21.928  1.00  3.240          H  
ATOM   5206  HZ  PHE A 329      -7.739 -16.655 -22.456  1.00  3.240          H  
ATOM   5207  N   PRO A 330      -9.756 -11.649 -20.437  1.00  2.860          N  
ATOM   5208  CA  PRO A 330     -10.736 -11.179 -21.408  1.00  3.660          C  
ATOM   5209  C   PRO A 330     -11.945 -12.108 -21.484  1.00  3.890          C  
ATOM   5210  O   PRO A 330     -11.846 -13.302 -21.224  1.00  3.890          O  
ATOM   5211  CB  PRO A 330      -9.940 -11.221 -22.719  1.00  5.490          C  
ATOM   5212  CG  PRO A 330      -8.502 -11.020 -22.296  1.00  5.490          C  
ATOM   5213  CD  PRO A 330      -8.376 -11.739 -20.974  1.00  5.490          C  
ATOM   5214  HA  PRO A 330     -11.043 -10.159 -21.155  1.00  4.390          H  
ATOM   5215 1HB  PRO A 330     -10.112 -12.185 -23.226  1.00  6.590          H  
ATOM   5216 2HB  PRO A 330     -10.303 -10.435 -23.400  1.00  6.590          H  
ATOM   5217 1HG  PRO A 330      -7.827 -11.434 -23.064  1.00  6.590          H  
ATOM   5218 2HG  PRO A 330      -8.275  -9.948 -22.217  1.00  6.590          H  
ATOM   5219 1HD  PRO A 330      -8.084 -12.769 -21.149  1.00  6.590          H  
ATOM   5220 2HD  PRO A 330      -7.659 -11.184 -20.363  1.00  6.590          H  
ATOM   5221  N   ASN A 331     -13.098 -11.532 -21.820  1.00  3.890          N  
ATOM   5222  CA  ASN A 331     -14.340 -12.293 -21.900  1.00  3.890          C  
ATOM   5223  C   ASN A 331     -14.138 -13.578 -22.686  1.00  3.890          C  
ATOM   5224  O   ASN A 331     -13.547 -13.569 -23.769  1.00  3.890          O  
ATOM   5225  CB  ASN A 331     -15.433 -11.466 -22.556  1.00  5.450          C  
ATOM   5226  CG  ASN A 331     -15.926 -10.323 -21.709  1.00  5.450          C  
ATOM   5227  OD1 ASN A 331     -15.905 -10.364 -20.476  1.00  5.450          O  
ATOM   5228  ND2 ASN A 331     -16.373  -9.285 -22.363  1.00  5.450          N  
ATOM   5229  H   ASN A 331     -13.115 -10.542 -22.016  1.00  4.670          H  
ATOM   5230  HA  ASN A 331     -14.649 -12.572 -20.893  1.00  4.670          H  
ATOM   5231 1HB  ASN A 331     -15.063 -11.066 -23.500  1.00  6.540          H  
ATOM   5232 2HB  ASN A 331     -16.277 -12.115 -22.790  1.00  6.540          H  
ATOM   5233 1HD2 ASN A 331     -16.714  -8.488 -21.863  1.00  6.540          H  
ATOM   5234 2HD2 ASN A 331     -16.374  -9.284 -23.363  1.00  6.540          H  
ATOM   5235  N   ASP A 332     -14.635 -14.675 -22.120  1.00  3.890          N  
ATOM   5236  CA  ASP A 332     -14.515 -16.001 -22.699  1.00  3.890          C  
ATOM   5237  C   ASP A 332     -15.720 -16.825 -22.244  1.00  3.890          C  
ATOM   5238  O   ASP A 332     -16.159 -17.727 -22.956  1.00  3.890          O  
ATOM   5239  OXT ASP A 332     -16.477 -16.290 -21.428  1.00  5.830          O  
ATOM   5240  CB  ASP A 332     -13.177 -16.621 -22.240  1.00  5.250          C  
ATOM   5241  CG  ASP A 332     -12.733 -17.930 -22.949  1.00  5.250          C  
ATOM   5242  OD1 ASP A 332     -12.410 -17.871 -24.119  1.00  5.250          O  
ATOM   5243  OD2 ASP A 332     -12.641 -18.954 -22.293  1.00  5.250          O  
ATOM   5244  H   ASP A 332     -15.114 -14.588 -21.238  1.00  4.670          H  
ATOM   5245  HA  ASP A 332     -14.527 -15.924 -23.786  1.00  4.670          H  
ATOM   5246 1HB  ASP A 332     -12.392 -15.873 -22.382  1.00  6.300          H  
ATOM   5247 2HB  ASP A 332     -13.231 -16.819 -21.169  1.00  6.300          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 -2077.26 254.117 1357.02 -117.809 38.2299 57.6626 784.622 -817.428 -1.89332 -13.0661 -624.674 -61.1695 -304.6 -10.4751 -24.6905 -6.45756 0 5.9103 21.794 142.579 197.457 -43.2209 51.8636 115.628 94.9673 302.26 -678.636
PRO:NtermProteinFull_1 -1.5747 0.07058 0.62661 -0.21788 0.01204 0.15552 0.14572 -0.32503 -0 -0 -0.05538 0.17345 0 0 0 0 0 0.00107 0.06848 0.10771 0 0 0 -2.4119 0 0.17898 -3.04474
LYS_2 -3.50122 0.29549 3.96136 -0.30053 0.04254 0.13855 1.60736 -1.71248 -0.03222 -0.15773 -1.73166 0.10215 0 0 0 0 0 0.16633 0.01015 1.83968 0 0.0013 0 -1.5107 -0.07357 0.27945 -0.57573
ASP_3 -1.68258 0.14819 2.54276 -0.11426 0.00981 0.35023 0.82201 -1.09788 -0 -0 -0.15138 -0.43927 0 0 0 0 0 -0.07835 0.02655 0 1.68978 0.04473 0 -2.3716 -0.18489 0.24257 -0.24357
GLU_4 -4.76552 0.38948 4.74161 -0.57422 0.2417 1.5377 1.0154 -2.09201 -0 -0 -0.98493 -3.04086 0 0 0 0 0 -0.00515 0.03051 0 3.19469 -0.12347 0 -2.7348 -0.33168 0.27803 -3.22351
VAL_5 -7.56019 1.09326 3.85656 -0.32871 0.34664 0.07693 3.25458 -2.58441 -0.00097 -0.01213 -2.60716 -0.32789 0 0 0 0 0 0.13315 0.00529 0.17598 0 -0.31228 0 1.9342 -0.28166 0.75931 -2.37948
TRP_6 -7.33994 1.58228 3.80901 -0.72043 0.28917 0.39331 2.26755 -2.44816 -0.03222 -0.15773 -1.03976 -0.42189 0 0 0 0 0 0.4972 0.01961 0 3.2878 -0.14964 0 1.6906 5.91458 2.11726 9.5586
PRO_7 -5.14568 1.07054 3.94203 -0.07361 0 0.04502 1.6072 -1.79437 -0 -0 -1.46643 0.58462 0 0 0 0 0 -0.09862 0.04765 0.41715 0 -0.5834 0 -2.4119 5.82605 1.78891 3.75515
PHE_8 -9.83821 1.58663 4.14635 -0.6372 0.35664 0.37434 2.75746 -3.11628 -0 -0 -0.03249 -0.01101 0 0 0 0 0 -0.03443 0.00796 0 3.14 -0.07254 0 1.0402 -0.19603 29.4066 28.878
LEU_9 -10.4139 1.78796 4.18376 -0.50081 0.23639 0.09605 2.63827 -3.07431 -0.0289 -0.09918 -1.0199 0.2617 0 0 0 0 0 0.00868 0.59136 0.84959 0 -0.18647 0 0.18072 0.02283 29.9086 25.4425
LEU_10 -6.64027 0.49005 4.0924 -0.69843 0.20105 0.2796 1.8701 -2.3661 -0.00097 -0.01213 -1.60413 0.09018 0 0 0 0 0 -0.03329 0.07846 1.02868 0 -0.2521 0 0.18072 -0.07332 1.02126 -2.34823
ARG_11 -10.6606 1.36992 9.24413 -0.64023 0.08156 0.42834 4.17855 -4.11378 -0.00806 -0.10026 -5.0597 0.28607 0 0 -0.52023 0 0 -0.02001 0.19922 2.2703 0 -0.00517 0 -1.2888 -0.14123 0.89891 -3.60109
PHE_12 -7.22772 0.96914 3.33727 -0.56568 0.03719 0.25154 1.74372 -2.16159 -0 -0 -1.30434 -0.00683 0 0 0 0 0 0.12775 0.12578 0 2.33668 -0.15529 0 1.0402 0.60261 2.04646 1.19691
PRO_13 -4.05369 0.96306 3.40461 -0.15403 0.00215 0.11182 1.51772 -1.44278 -0 -0 -2.40615 0.12402 0 0 0 0 0 -0.04359 0.01077 0.25307 0 -1.09607 0 -2.4119 0.21122 1.91075 -3.09903
ILE_14 -7.04899 1.25474 2.77017 -0.5248 0.36668 0.10813 2.33411 -2.09246 -0 -0 -2.20643 -0.08199 0 0 -1.11836 0 0 -0.06192 0.00761 0.82086 0 -0.22709 0 0.73287 -0.45 0.92953 -4.48733
GLY_15 -3.54499 0.42148 3.02132 -4e-05 0 0 1.35992 -1.70072 -0.00145 -0.03008 -0.77283 -0.4107 0 0 0 0 0 -0.26811 0 0 0 0.2416 0 0.83697 0.33304 0.61588 0.10129
CYS_16 -5.42009 1.11064 3.52103 -0.08138 0.00012 0.04749 2.13067 -1.85754 -0.01652 -0.14458 -2.014 0.02893 0 0 0 0 0 0.08396 0.02197 0.51419 0 0.22939 0 3.6196 0.23328 0.34957 2.35672
PHE_17 -10.0246 1.96014 2.87569 -0.52066 0.01673 0.19535 2.86796 -2.49986 -0 -0 -2.32838 -0.15422 0 0 0 0 0 -0.07124 0.37265 0 2.51886 0.12814 0 1.0402 -0.23139 0.52661 -3.32801
GLY_18 -4.94423 0.93671 3.78659 -4e-05 0 0 2.06465 -2.32934 -0 -0 -2.41313 -0.43044 0 0 0 0 0 -0.11681 0 0 0 0.41819 0 0.83697 0.02456 0.54426 -1.62206
VAL_19 -5.33359 0.43104 2.77699 -0.30409 0.16497 0.07003 2.04547 -2.10813 -0 -0 -1.44507 -0.28671 0 0 0 0 0 -0.00393 0.00964 0.15598 0 -0.23759 0 1.9342 -0.0039 0.44685 -1.68784
CYS_20 -7.83554 1.03864 4.51506 -0.06809 0.03776 0.08006 2.63243 -2.66834 -0.05769 -0.29689 -2.22377 -0.41604 0 0 0 0 0 0.01294 0.01014 1.49183 0 0.33208 0 3.6196 -0.03851 0.96633 1.132
LEU_21 -9.48057 1.29483 2.42344 -0.46325 0.14813 0.0985 2.53494 -2.70042 -0 -0 -1.15727 0.18092 0 0 0 0 0 0.09557 0.00944 0.6237 0 -0.19267 0 0.18072 0.03781 1.39571 -4.97048
GLY_22 -4.79807 0.50407 4.92465 -5e-05 0 0 2.51006 -2.60756 -0 -0 -2.1523 -0.39212 0 0 0 0 0 -0.07987 0 0 0 -0.00776 0 0.83697 0.67859 0.8044 0.221
LEU_23 -10.012 1.34188 3.50602 -0.54793 0.32179 0.1396 2.85442 -3.23115 -0 -0 -2.06667 0.27529 0 0 0 0 0 -0.00124 0.37187 0.32095 0 -0.27191 0 0.18072 0.53264 0.47054 -5.81521
GLY_24 -5.21219 0.30852 4.51324 -5e-05 0 0 2.73959 -2.66008 -0 -0 -2.70093 -0.42287 0 0 0 0 0 -0.07897 0 0 0 0.11274 0 0.83697 0.45193 0.47777 -1.63433
SER_25 -6.9259 0.80463 5.92123 -0.02398 0 0.02336 3.11506 -3.16693 -0.02531 -0.12741 -2.00169 -0.29712 0 0 0 0 0 -0.03071 0.01429 0.58343 0 0.26148 0.62617 -0.77834 0.504 0.35538 -1.16835
GLN_26 -9.41662 1.26848 7.04771 -0.26095 0.0111 0.18832 3.67159 -3.91397 -0.02572 -0.2285 -2.83554 -0.42428 0 0 0 0 0 0.10267 0.04107 0 3.28944 -0.0743 0 -0.18838 -0.22633 0.55271 -1.42151
ALA_27 -7.90748 1.65642 4.13132 -0.02265 0 0 3.09241 -3.42363 -0 -0 -2.20533 -0.37204 0 0 0 0 0 -0.00231 0 0 0 -0.27976 0 1.8394 -0.38936 0.83973 -3.04329
ILE_28 -8.60165 1.01967 4.03953 -0.49051 0.43727 0.10003 2.90538 -3.06132 -0 -0 -1.71239 -0.09775 0 0 0 0 0 -0.04357 0.02611 0.66301 0 -0.33475 0 0.73287 -0.3103 1.08069 -3.64767
LEU_29 -9.64413 1.77804 4.77923 -0.69147 0.22148 0.23645 3.41109 -3.4567 -0 -0 -2.36942 0.15366 0 0 0 0 0 0.01862 0.00495 0.86823 0 -0.2095 0 0.18072 -0.05781 0.83933 -3.93723
TRP_30 -11.3825 1.47274 4.31111 -0.92554 0.12262 0.3827 2.73633 -3.49663 -0.01503 -0.15613 -1.27194 -0.39401 0 0 0 0 0 0.5922 0.02907 0 1.7234 0.07354 0 1.6906 -0.25681 0.77031 -3.994
GLY_31 -4.28292 0.3572 4.82367 -5e-05 0 0 2.23635 -2.60995 -0.02387 -0.11978 -1.88538 -0.42004 0 0 0 0 0 -0.05918 0 0 0 0.32933 0 0.83697 0.2735 0.61381 0.06968
ALA_32 -3.65619 0.19788 2.65998 -0.02198 0 0 1.87651 -1.8886 -0.00188 -0.00557 -1.23157 -0.35414 0 0 0 0 0 -0.0527 0 0 0 -0.39498 0 1.8394 0.17208 0.42545 -0.43632
LEU_33 -8.18557 1.27727 2.61842 -0.52589 0.23034 0.16505 2.25242 -2.38614 -0 -0 -1.26121 0.1163 0 0 0 0 0 -0.0633 0.27541 0.05916 0 -0.0223 0 0.18072 -0.34847 0.53961 -5.07818
ALA_34 -4.73052 0.43553 2.43714 -0.02957 0.01517 0 1.83893 -1.95046 -0 -0 -0.91455 -0.47713 0 0 0 0 0 0.18598 0 0 0 0.36323 0 1.8394 0.37665 0.45368 -0.15653
ALA_35 -2.0554 0.14833 1.04956 -0.02403 0 0 0.70876 -0.86333 -0.00188 -0.00557 0.14215 -0.32997 0 0 0 0 0 -0.06925 0 0 0 -0.40755 0 1.8394 0.08025 0.61915 0.83062
SER_36 -3.94767 1.16108 3.90384 -0.0339 0.00072 0.06538 2.60785 -1.98176 -0 -0 -0.52725 -0.853 0 0 -0.72796 0 0 -0.02546 0.06655 0.18479 0 -0.31699 0.61931 -0.77834 0.03758 1.47324 0.92799
PRO_37 -3.43066 0.73916 2.70313 -0.09125 0.00062 0.05682 1.35138 -1.24749 -0 -0 -0.41048 0.65753 0 0 -0.97716 0 0 -0.15029 0.00318 0.59469 0 -0.56257 0 -2.4119 0.26763 1.28902 -1.61864
ALA_38 -2.00626 0.28855 1.74961 -0.02357 0 0 0.90043 -0.94398 -0 -0 -0.11544 -0.3558 0 0 -0.72796 0 0 -0.07478 0 0 0 -0.40239 0 1.8394 -0.29271 0.36011 0.19521
MET_39 -5.01555 0.41309 4.5833 -0.33862 0.14365 0.02931 2.29264 -2.12976 -0 -0 -1.53558 -0.15688 0 0 0 0 0 -0.01486 0.21154 1.56013 0 0.05107 0 0.60916 -0.20911 0.33862 0.83214
ARG_40 -3.63229 0.28189 3.33989 -0.79143 0.20513 0.57997 1.64531 -1.70535 -0.00467 -0.03013 -0.90312 0.15896 0 0 0 0 0 -0.04055 0.00619 2.70246 0 -0.12258 0 -1.2888 -0.15841 0.36119 0.60364
PHE_41 -5.70721 0.48505 3.48552 -0.97666 0.07175 0.31847 1.76529 -2.04827 -0 -0 -1.19297 -0.04377 0 0 0 0 0 -0.00067 0.11968 0 1.74827 -0.51726 0 1.0402 -0.08606 0.19858 -1.34006
LEU_42 -9.39397 1.33076 5.2058 -0.4633 0.13289 0.10301 3.04786 -3.24241 -0 -0 -0.25328 0.21817 0 0 0 0 0 0.10413 0.15252 0.31884 0 -0.30564 0 0.18072 -0.091 0.49933 -2.45556
ARG_43 -5.7763 0.60489 5.81163 -0.8598 0.19265 0.54247 2.47211 -2.65504 -0 -0 -2.76565 0.29803 0 0 -0.97716 0 0 0.09641 0.90884 2.85812 0 -0.0524 0 -1.2888 -0.32355 0.93215 0.0186
VAL_44 -5.83066 0.48114 4.28279 -0.31646 0.27129 0.07345 2.6947 -2.26681 -0 -0 -3.10759 -0.2709 0 0 0 0 0 -0.02317 0.00209 0.40768 0 -0.26157 0 1.9342 -0.21629 0.65916 -1.48695
THR_45 -8.58442 1.43364 6.03594 -0.22593 0.35934 0.08271 3.87749 -3.42932 -0.00467 -0.03013 -3.98993 -0.08949 0 0 0 0 0 0.38508 0.0797 0.10481 0 0.1336 2.23961 -1.0874 5.62072 2.13571 5.04704
PRO_46 -5.78558 1.45828 3.74973 -0.07264 0 0.0445 1.67778 -1.82958 -0.01948 -0.11694 -1.27703 0.6169 0 0 0 0 0 -0.19644 0.14857 0.22316 0 -0.65697 0 -2.4119 5.78974 2.30303 3.64514
MET_47 -4.19019 0.37313 4.29757 -0.30688 0.08539 0.03053 2.39735 -2.0263 -0 -0 -2.12637 -0.02377 0 0 0 0 0 -0.02863 0.06696 1.10926 0 0.11996 0 0.60916 0.23873 0.5817 1.2076
ILE_48 -7.00218 0.64813 3.55165 -0.49372 0.47694 0.0991 2.67578 -2.56593 -0 -0 -1.54271 -0.06097 0 0 0 0 0 -0.07017 0.03697 0.59778 0 -0.44058 0 0.73287 0.11357 0.52776 -2.71571
ASN_49 -9.29827 0.65637 7.66252 -0.28687 0.00121 0.5226 3.77823 -4.18286 -0.01948 -0.11694 -2.30429 -0.104 0 0 0 -0.36136 0 0.0059 0.1252 0 2.35923 0.51742 0 -0.93687 0.48268 0.49043 -1.00913
LEU_50 -6.14951 0.33314 4.55435 -0.52574 0.25061 0.12252 2.63684 -2.7651 -0 -0 -2.08118 0.06672 0 0 0 0 0 -0.00102 0.10418 3.3405 0 -0.27714 0 0.18072 0.34275 0.41724 0.54985
ALA_51 -3.95375 0.1513 4.16741 -0.02139 0 0 2.43283 -2.31114 -0 -0 -2.05725 -0.33655 0 0 0 0 0 -0.03452 0 0 0 -0.17558 0 1.8394 -0.29601 0.31044 -0.28479
VAL_52 -8 0.85968 3.84471 -0.31435 0.2197 0.07324 3.02164 -3.11218 -0 -0 -2.80109 -0.41981 0 0 0 0 0 -0.0023 0.22412 0.44073 0 -0.21211 0 1.9342 -0.21877 0.60956 -3.85303
TRP_53 -14.1381 2.94516 5.07719 -1.04876 0.2787 0.30218 3.9788 -4.78176 -0 -0 -2.70055 -0.50799 0 0 0 -0.36136 0 0.0255 0.15601 0 2.11575 -0.02807 0 1.6906 -0.21014 0.96627 -6.2406
LEU_54 -5.11847 0.27048 4.29104 -0.69153 0.24631 0.27158 2.59695 -2.58253 -0 -0 -2.41459 0.0802 0 0 0 0 0 0.18958 0.00493 0.96974 0 -0.25364 0 0.18072 -0.25802 0.71308 -1.50418
LEU_55 -7.14978 0.66716 3.74068 -0.46451 0.14716 0.10574 2.83647 -2.8338 -0.00641 -0.03997 -2.14556 0.20261 0 0 0 0 0 -0.03678 0.08742 0.40547 0 -0.2572 0 0.18072 -0.25897 0.61981 -4.19973
ALA_56 -6.96082 0.52783 3.76868 -0.02147 0 0 2.75191 -2.96721 -0 -0 -3.04092 -0.37297 0 0 0 0 0 0.03602 0 0 0 -0.23387 0 1.8394 -0.2925 0.49685 -4.46906
ALA_57 -5.11765 0.42268 3.35823 -0.02173 0 0 2.5271 -2.53902 -0 -0 -2.24804 -0.3484 0 0 0 0 0 -0.0207 0 0 0 -0.05822 0 1.8394 -0.20059 0.22339 -2.18356
ALA_58 -3.89572 0.11778 3.67254 -0.02178 0 0 2.57311 -2.33189 -0 -0 -2.5591 -0.34517 0 0 0 0 0 -0.02084 0 0 0 -0.16251 0 1.8394 -0.18529 0.18304 -1.13642
VAL_59 -6.56175 0.50771 4.06326 -0.31596 0.20225 0.07253 2.67947 -2.69058 -0 -0 -3.32416 -0.23212 0 0 0 0 0 -0.06608 0.01339 0.09227 0 -0.37317 0 1.9342 -0.15236 0.27704 -3.87406
LEU_60 -7.684 0.78605 4.1481 -0.694 0.21177 0.25765 2.62997 -2.81403 -0.02973 -0.14358 -2.39624 0.10699 0 0 0 0 0 -0.02796 0.04975 0.86978 0 -0.22512 0 0.18072 -0.0685 0.47411 -4.36828
ALA_61 -4.00628 0.26752 4.29054 -0.02149 0 0 2.45814 -2.40266 -0 -0 -2.19865 -0.33915 0 0 0 0 0 -0.0201 0 0 0 -0.06144 0 1.8394 -0.09173 0.3715 0.08562
ALA_62 -3.66789 0.15665 4.06025 -0.02231 0 0 2.29484 -2.26046 -0 -0 -1.899 -0.3571 0 0 0 0 0 -0.04778 0 0 0 -0.18313 0 1.8394 -0.21879 0.19327 -0.11204
THR_63 -6.76046 0.56315 5.25557 -0.20299 0.12502 0.07338 2.96912 -2.94576 -0.00745 -0.07871 -3.24722 -0.12233 0 0 0 0 0 0.008 0.22503 0.23647 0 0.02258 2.27916 -1.0874 -0.12988 0.33063 -2.49408
SER_64 -4.9652 0.33768 5.14741 -0.02862 0 0.06584 2.7266 -2.67905 -0 -0 -2.75837 -0.57975 0 0 0 0 0 0.01288 0.00016 0.75173 0 0.3335 0.60093 -0.77834 0.1248 0.33048 -1.35733
VAL_65 -5.01458 0.30909 4.46065 -0.31901 0.25515 0.07384 2.53695 -2.56382 -0 -0 -2.17421 -0.19376 0 0 0 0 0 -0.06495 0.00192 0.05481 0 -0.31703 0 1.9342 0.03303 0.37868 -0.60904
THR_66 -6.61679 0.43951 5.20203 -0.11566 0.06094 0.05047 3.37713 -2.92453 -0 -0 -1.98129 -1.09219 0 0 0 0 0 0.29365 0.00013 0.72784 0 0.10745 2.27011 -1.0874 -0.07796 0.5106 -0.85596
TYR_67 -8.13729 0.66506 4.2992 -0.91227 0.03974 0.33936 3.14352 -2.77365 -0 -0 -2.85256 -0.29863 0 0 0 0 0 -0.00265 0.0314 0 1.83271 -0.28966 0.00092 1.2797 -0.01844 0.30004 -3.35351
ALA_68 -4.50241 0.33715 4.08205 -0.02283 0 0 2.13014 -2.37914 -0 -0 -1.62573 -0.35828 0 0 0 0 0 0.15802 0 0 0 -0.34014 0 1.8394 -0.25167 0.22737 -0.70608
LEU_69 -7.26909 0.89358 4.40345 -0.47838 0.22588 0.11071 3.13595 -2.82211 -0.01472 -0.08263 -2.94956 0.20442 0 0 0 0 0 0.18187 0.05308 0.38373 0 -0.27217 0 0.18072 -0.36444 0.40274 -4.07697
LYS_70 -10.6784 0.97138 10.6327 -0.36825 0.0272 0.19338 4.94133 -4.82559 -0.0289 -0.09918 -5.66036 -0.17983 0 0 0 0 0 0.00375 0.18391 2.15808 0 -0.06174 0 -1.5107 -0.31972 0.65879 -3.96214
CYS_71 -5.8898 0.95194 3.40427 -0.05821 0.00889 0.02079 1.35044 -2.0477 -0 -0 -2.12811 0.01524 0 0 0 0 0 -0.10744 0.04239 0.54829 0 0.25198 0 3.6196 -0.2956 0.61109 0.29806
VAL_72 -4.6193 0.4433 2.73463 -0.2996 0.22243 0.06879 1.62204 -1.84024 -0 -0 -0.93053 -0.32311 0 0 0 0 0 0.10344 0.00117 0.25451 0 -0.47877 0 1.9342 -0.00031 0.3262 -0.78116
PHE_73 -7.17567 0.4097 1.13104 -0.70741 0.06569 0.42925 1.27393 -1.70115 -0 -0 -0.07381 0.21154 0 0 0 0 0 -0.056 0.30499 0 2.12924 0.01511 0 1.0402 0.21902 0.39501 -2.08933
TYR_74 -8.91614 1.28898 4.06559 -0.71627 0.07802 0.42082 3.30283 -2.74257 -0.01472 -0.08263 -2.91816 -0.17921 0 0 0 0 0 -0.02686 0.00386 0 2.06716 -0.06727 0.00783 1.2797 0.3828 0.51559 -2.25062
PHE_75 -7.04575 0.54307 5.60248 -0.99826 0.17311 0.37196 2.1671 -2.91554 -0 -0 -1.53758 -0.40852 0 0 0 0 0 -0.11505 0.00419 0 2.31296 0.35719 0 1.0402 0.27636 0.30686 0.13479
GLU_76 -5.00619 0.67546 4.88388 -0.21641 0.03519 0.30799 1.753 -2.38815 -0.02045 -0.16057 -0.99437 -0.59604 0 0 0 0 0 -0.01317 0.00159 0 3.03777 -0.30235 0 -2.7348 -0.24381 0.1609 -1.82052
ALA_77 -5.38562 0.41573 4.82128 -0.02162 0 0 2.42531 -2.73625 -0 -0 -1.46781 -0.36228 0 0 0 0 0 0.07539 0 0 0 -0.17185 0 1.8394 -0.47898 0.18236 -0.86494
ILE_78 -8.68119 0.91813 4.36706 -0.51892 0.37048 0.10616 2.77916 -2.90786 -0 -0 -1.61915 -0.1199 0 0 0 0 0 0.00727 0.02967 0.60835 0 -0.43644 0 0.73287 -0.20418 0.50935 -4.05915
ARG_79 -6.38817 0.43358 5.8744 -0.42547 0.03607 0.20305 3.03697 -2.91412 -0 -0 -2.28366 0.323 0 0 0 0 0 0.10627 0.04227 2.08238 0 -0.13396 0 -1.2888 -0.24951 0.66408 -0.88162
ARG_80 -5.59867 0.44899 6.3742 -0.72996 0.09301 0.46965 2.48191 -3.09413 -0.02045 -0.16057 -2.60395 0.30301 0 0 0 0 0 0.06922 0.01397 1.44669 0 -0.08539 0 -1.2888 -0.41667 0.48164 -1.8163
GLU_81 -7.96153 0.33641 8.59148 -0.18042 0.01447 0.20008 3.89474 -3.83739 -0 -0 -4.18473 -0.51892 0 0 -1.11836 0 0 0.01989 0.10993 0 4.16711 -0.31446 0 -2.7348 -0.49152 0.5611 -3.44692
PHE_82 -8.09963 1.12531 2.89722 -1.02198 0.12127 0.4597 2.0634 -2.45868 -0.00273 -0.04313 -1.38407 0.12081 0 0 0 0 0 -0.01785 0.0684 0 1.90741 -0.2632 0 1.0402 -0.33235 0.60774 -3.21215
PHE_83 -4.63033 0.37681 2.80434 -0.64668 0.06602 0.33482 1.62013 -1.69906 -0 -0 -1.62013 0.04509 0 0 0 0 0 0.0547 0.0001 0 2.21729 0.01535 0 1.0402 -0.07193 0.60691 0.51362
HIS_84 -8.19337 1.13918 8.25784 -0.54461 0.03613 0.48177 3.85193 -3.74015 -0 -0 -3.51515 -0.69343 0 0 -2.19523 0 0 0.07844 0.00316 0 1.50625 -0.05027 0 -0.45461 -0.3847 1.38789 -3.02894
PRO_85 -5.69776 0.86638 1.98956 -0.0866 0.00118 0.05354 0.76992 -1.16866 -0.00047 -0.00176 0.10975 0.65744 0 0 0 0 0 -0.15424 0.05149 0.60755 0 -0.49288 0 -2.4119 -0.55149 1.49855 -3.9604
VAL_86 -6.73552 0.71256 3.94628 -0.29905 0.23263 0.06965 2.61972 -2.55916 -0 -0 -1.23624 -0.43803 0 0 -1.10343 0 0 0.02343 0.00077 0.29312 0 -0.48624 0 1.9342 -0.14263 0.54196 -2.62597
ARG_87 -6.77341 0.59164 5.76437 -0.46029 0.08168 0.2423 2.41633 -2.59979 -0 -0 -1.58548 0.32779 0 0 -1.09181 0 0 -0.02835 0.24078 2.08025 0 -0.1898 0 -1.2888 -0.19619 0.38111 -2.08765
VAL_88 -8.89359 1.88839 3.97433 -0.38073 0.43471 0.09144 3.06098 -3.19259 -0 -0 -2.07205 -0.13667 0 0 0 0 0 -0.07574 0.0175 0.65026 0 0.44028 0 1.9342 -0.28704 0.62569 -1.92061
ASN_89 -7.5794 0.64132 6.55737 -0.19988 0.02465 0.30889 2.95844 -3.48379 -0.03581 -0.26848 -2.3879 -0.35168 0 0 0 -0.69209 0 -0.05836 0.09903 0 1.68127 0.02274 0 -0.93687 -0.1114 0.55103 -3.26091
PHE_90 -7.42989 0.82575 3.77726 -0.65579 0.05407 0.35746 2.39961 -2.48068 -0 -0 -2.07598 0.05088 0 0 0 0 0 -0.04184 0.01372 0 1.99866 -0.13783 0 1.0402 -0.3767 0.46894 -2.21214
PHE_91 -9.15765 1.36038 1.31031 -0.6532 0.14188 0.29262 1.49916 -2.18347 -0 -0 -1.22239 -0.05147 0 0 0 0 0 -0.05691 0.47956 0 3.14552 0.20557 0 1.0402 -0.30419 0.51411 -3.63997
PHE_92 -12.011 1.9009 2.87881 -0.67837 0.19752 0.39454 2.23983 -2.95062 -0.00167 -0.01761 -1.47842 0.22084 0 0 0 0 0 0.03463 0.08912 0 2.40714 -0.06 0 1.0402 -0.14193 0.62543 -5.31064
THR_93 -7.28238 1.413 4.67367 -0.21735 0.26046 0.07847 2.84157 -2.79937 -0.00961 -0.08117 -2.3629 -0.14811 0 0 0 0 0 0.01185 0.03499 0.07087 0 -0.0274 2.22693 -1.0874 5.55567 1.66946 4.82123
PRO_94 -5.89661 0.96174 2.56804 -0.06792 0 0.04212 1.35511 -1.46663 -0 -0 -1.3886 0.65415 0 0 0 0 0 -0.12608 0.06408 0.15259 0 0.19622 0 -2.4119 5.76202 1.60809 2.00644
SER_95 -6.08344 0.74455 4.83616 -0.02375 3e-05 0.023 2.17286 -2.6015 -0.01291 -0.15315 -1.36575 -0.17673 0 0 0 0 0 0.04871 0.03378 0.39996 0 0.3352 0.66091 -0.77834 0.29369 0.54038 -1.10632
ILE_96 -10.0663 1.07307 3.43273 -0.4953 0.35776 0.09568 2.69529 -3.17991 -0 -0 -1.24036 0.05377 0 0 0 0 0 -0.03717 0.12932 0.50033 0 -0.43568 0 0.73287 0.24473 0.46105 -5.6781
ALA_97 -6.53195 0.47366 3.05556 -0.02186 0 0 2.14089 -2.65781 -0.00167 -0.01761 -2.17821 -0.34938 0 0 0 0 0 0.08502 0 0 0 -0.28423 0 1.8394 -0.19662 0.42483 -4.21998
ALA_98 -5.71286 0.51762 3.89755 -0.02288 0 0 2.95781 -2.82224 -0.00816 -0.05109 -2.31862 -0.36242 0 0 0 0 0 0.01222 0 0 0 -0.2877 0 1.8394 -0.49606 0.2913 -2.56613
MET_99 -11.5059 1.75565 5.93494 -0.40365 0.16278 0.13945 3.38228 -3.71908 -0 -0 -2.23405 -0.07931 0 0 0 0 0 0.15176 0.03871 1.76295 0 -0.01229 0 0.60916 -0.31177 0.72249 -3.60591
PHE_100 -10.2323 1.00205 4.10424 -0.57098 0.29921 0.27403 3.2176 -3.34369 -0 -0 -1.21796 -0.30487 0 0 0 0 0 0.06565 0.23577 0 3.11848 -0.03032 0 1.0402 -0.15735 0.92726 -1.57299
LEU_101 -8.14341 1.12819 3.9491 -0.69291 0.3149 0.25951 2.92174 -2.98431 -0 -0 -2.01808 0.12168 0 0 0 0 0 -0.0232 0.02482 1.00173 0 -0.26611 0 0.18072 -0.24291 0.61072 -3.85783
ALA_102 -6.76751 1.05688 4.07463 -0.02164 0 0 2.60685 -2.93137 -0 -0 -1.74469 -0.36333 0 0 0 0 0 0.00657 0 0 0 -0.35262 0 1.8394 -0.34532 0.54159 -2.40056
ILE_103 -7.46115 0.7916 3.34254 -0.49915 0.33066 0.10254 1.83667 -2.46991 -0 -0 -1.1854 0.00422 0 0 0 0 0 -0.04146 0.04304 0.64878 0 -0.32849 0 0.73287 -0.21251 0.45694 -3.90818
GLY_104 -4.72052 0.7897 4.02687 -4e-05 0 0 2.62917 -2.28528 -0.01993 -0.07473 -3.35464 -0.36597 0 0 0 0 0 0.07086 0 0 0 0.7385 0 0.83697 0.24338 0.7247 -0.76098
LEU_105 -7.8109 1.4507 4.1189 -0.47055 0.22211 0.11083 3.10342 -2.83641 -0.00676 -0.03249 -3.1796 0.29282 0 0 0 0 0 -0.02298 0.03342 0.7614 0 -0.17441 0 0.18072 1.26243 2.059 -0.93836
PRO_106 -4.22326 0.87816 2.26634 -0.08087 0 0.04854 0.46089 -0.96648 -0 -0 -0.3821 0.58361 0 0 0 0 0 -0.15325 0.00217 0.42726 0 -0.59019 0 -2.4119 0.87587 1.86426 -1.40094
ARG_107 -3.41792 0.20553 3.50894 -0.54398 0.07093 0.31783 1.56517 -1.72645 -0.02387 -0.11978 -0.35772 0.3621 0 0 0 0 0 0.09946 0.02903 1.90473 0 0.0234 0 -1.2888 0.37504 0.43731 1.42095
ALA_108 -4.23835 0.51532 1.0394 -0.02465 0.00053 0 0.80824 -1.29425 -0 -0 -0.39228 -0.33396 0 0 0 0 0 0.21924 0 0 0 0.26635 0 1.8394 0.70382 0.70278 -0.18841
LEU_109 -5.15431 0.50357 0.67281 -0.47446 0.1802 0.11855 0.98308 -1.27256 -0.01993 -0.07473 -0.2638 0.09426 0 0 0 0 0 -0.0144 0.06121 0.48313 0 -0.03331 0 0.18072 0.66495 0.87619 -2.48884
ALA_110 -3.95574 0.74089 1.35571 -0.02395 0 0 0.92239 -1.39106 -0.00676 -0.03249 -0.4944 -0.18166 0 0 0 0 0 0.29293 0 0 0 -0.04791 0 1.8394 0.25469 0.86222 0.13425
PRO_111 -3.23069 0.85165 2.82647 -0.17708 0.00451 0.12604 1.46892 -1.25013 -0.00718 -0.05857 -1.16933 0.33265 0 0 0 0 0 -0.0133 0.00461 0.17856 0 -0.39838 0 -2.4119 0.44521 0.83702 -1.64092
ALA_112 -2.43296 0.47499 2.84917 -0.02239 0 0 1.49968 -1.39404 -0 -0 -0.99125 -0.36066 0 0 0 0 0 -0.13391 0 0 0 -0.15322 0 1.8394 0.92868 0.46184 2.56534
ASP_113 -5.22935 1.00787 5.71038 -0.12147 0.01612 0.37879 2.846 -2.60179 -0.0037 -0.0139 -3.4896 -0.47579 0 0 0 -0.57806 0 -0.11169 0.08094 0 1.93166 -0.02962 0 -2.3716 0.45437 0.4209 -2.17953
GLY_114 -4.89269 0.87887 4.48635 -4e-05 0 0 2.40978 -2.33174 -0 -0 -2.52439 -0.44044 0 0 0 0 0 -0.18338 0 0 0 0.36124 0 0.83697 0.39926 0.3554 -0.64482
ARG_115 -4.40186 0.65539 5.05375 -0.77064 0.16952 0.53717 2.11074 -2.3181 -0.01088 -0.07248 -2.39298 0.36838 0 0 0 -0.57806 0 -0.08102 0.2434 1.87064 0 -0.13151 0 -1.2888 -0.05715 0.45055 -0.64394
ALA_116 -3.99985 0.51483 3.69414 -0.02141 0 0 2.24177 -2.00492 -0 -0 -1.81211 -0.31243 0 0 0 0 0 -0.0477 0 0 0 0.51879 0 1.8394 0.23458 0.38895 1.23404
MET_117 -7.18767 0.54903 4.13525 -0.29709 0.04319 0.04168 2.5785 -2.37151 -0.01345 -0.08014 -1.63296 -0.04914 0 0 0 0 0 -0.02516 0.28651 1.1003 0 0.01625 0 0.60916 0.4787 0.33459 -1.48396
HIS_D_118 -8.6003 1.34617 6.36435 -0.68526 0.0927 0.76529 2.88711 -3.45583 -0 -0 -2.74027 -0.36189 0 0 0 0 0 0.33872 0.10174 0 2.84615 -0.38874 0 -0.45461 5.798 1.89408 5.74742
PRO_119 -5.81189 0.95499 4.21248 -0.0678 0 0.04285 2.00298 -1.9418 -0.01442 -0.06948 -1.69344 0.62748 0 0 0 0 0 -0.10896 0.08387 0.13265 0 0.19952 0 -2.4119 5.97003 2.03685 4.14401
ALA_120 -3.78809 0.27978 3.70921 -0.01969 0 0 2.28562 -2.21805 -0 -0 -1.97619 -0.31199 0 0 0 0 0 0.00227 0 0 0 0.18775 0 1.8394 0.38077 0.49725 0.86804
VAL_121 -5.92184 0.40065 3.55762 -0.3075 0.18853 0.07048 2.58061 -2.57565 -0 -0 -2.87782 -0.17633 0 0 0 0 0 -0.0691 0.00233 0.07292 0 -0.35116 0 1.9342 0.20097 0.22447 -3.04662
TRP_122 -12.7221 1.88235 5.63697 -1.07215 0.11866 0.49837 3.75598 -4.0397 -0.01418 -0.08825 -2.97776 -0.48746 0 0 0 0 0 0.0811 0.09093 0 3.13761 -0.45924 0 1.6906 0.39483 0.68508 -3.88838
CYS_123 -5.17179 0.25046 3.98672 -0.05241 0 0.01678 1.98881 -2.15048 -0 -0 -2.14941 -0.15852 0 0 0 0 0 0.06592 1e-05 0.27548 0 0.27471 0 3.6196 0.50236 0.66749 1.96574
ALA_124 -3.09607 0.51441 3.31517 -0.02395 0 0 1.58531 -1.82021 -0.01442 -0.06948 -1.05899 -0.37015 0 0 0 0 0 -0.06423 0 0 0 -0.33224 0 1.8394 -0.27501 0.24561 0.37515
SER_125 -6.73456 0.56632 6.07804 -0.03059 0.00063 0.02136 3.18377 -2.91414 -0.01291 -0.15315 -3.39229 -0.05077 0 0 0 0 0 -0.03677 0.00563 0.40603 0 0.33161 1.80807 -0.77834 -0.17344 0.34277 -1.53273
VAL_126 -6.70478 0.82297 3.43147 -0.32741 0.3527 0.07573 2.21491 -2.38309 -0.00073 -0.00773 -2.2658 -0.17925 0 0 0 0 0 0.04907 0.00855 0.0538 0 -0.38097 0 1.9342 0.19477 0.71332 -2.39827
ALA_127 -3.15858 0.62818 3.54637 -0.02084 0 0 1.92766 -1.86735 -0.00073 -0.00811 -1.73166 -0.3794 0 0 0 0 0 0.47036 0 0 0 -0.06586 0 1.8394 0.8058 1.94886 3.9341
PRO_128 -5.27575 1.23685 4.16936 -0.07153 0 0.04529 2.14475 -2.01536 -0 -0 -1.86014 0.64915 0 0 0 0 0 -0.044 0.02225 0.13263 0 0.74957 0 -2.4119 0.94117 1.8364 0.24875
LEU_129 -10.0069 1.69511 4.4998 -0.53065 0.287 0.13011 3.12395 -3.21174 -0 -0 -2.05491 0.27002 0 0 0 0 0 -0.03608 0.12142 0.48169 0 -0.24206 0 0.18072 0.03969 0.78796 -4.46489
PHE_130 -5.47186 0.35616 4.09282 -0.79887 0.03484 0.28112 2.40743 -2.36735 -0 -0 -1.99446 -0.04496 0 0 0 0 0 0.011 0.49927 0 2.07969 -0.14701 0 1.0402 -0.15081 0.62778 0.455
ALA_131 -4.6501 0.23916 4.52671 -0.02218 0 0 2.46645 -2.47258 -0.00073 -0.00773 -2.1159 -0.35554 0 0 0 0 0 0.04556 0 0 0 -0.299 0 1.8394 -0.28615 0.326 -0.76663
LEU_132 -8.73126 0.91551 4.64954 -0.47584 0.14382 0.11093 3.08733 -3.15368 -0.00498 -0.02128 -3.03532 0.2082 0 0 0 0 0 0.02919 0.19665 0.47805 0 -0.24605 0 0.18072 -0.35211 0.51981 -5.50077
GLU_133 -8.421 0.89339 9.85203 -0.36805 0.12382 0.46011 4.91224 -4.40823 -0.02112 -0.14645 -4.03966 -0.682 0 0 0 -0.54768 0 -0.03918 0.00295 0 3.30471 -0.15296 0 -2.7348 -0.31681 0.63837 -1.69034
LEU_134 -4.83215 0.4899 3.97155 -0.47968 0.16899 0.10924 1.61438 -2.1543 -0 -0 -1.54161 0.23553 0 0 0 0 0 0.07147 0.03431 0.31459 0 -0.27504 0 0.18072 -0.3816 0.42183 -2.05186
LYS_135 -4.80656 0.27873 5.08707 -0.3084 0.0338 0.14048 2.27468 -2.35889 -0 -0 -1.57972 0.00787 0 0 0 0 0 0.04007 0.02138 1.92491 0 -0.08758 0 -1.5107 -0.1682 0.37629 -0.63477
ILE_136 -8.30282 1.28687 3.39111 -0.48578 0.31152 0.09127 2.61839 -2.60605 -0 -0 -2.16159 0.19027 0 0 0 0 0 0.01453 0.04655 0.48811 0 -0.48383 0 0.73287 0.2303 0.51943 -4.11884
TYR_137 -6.89227 0.6974 3.96779 -0.72574 0.02314 0.2386 2.79893 -2.53164 -0.00498 -0.02128 -2.33997 -0.32037 0 0 0 0 0 -0.00866 0.0149 0 2.09097 -0.11494 0.05572 1.2797 0.26704 0.65998 -0.86569
GLY_138 -3.30376 0.31621 3.85754 -4e-05 0 0 1.28672 -1.97221 -0 -0 -1.2472 -0.41281 0 0 0 0 0 -0.10047 0 0 0 0.3396 0 0.83697 0.60436 0.56863 0.77354
GLN_139 -3.77778 0.31411 4.89523 -0.25699 0.03039 0.1879 1.98387 -2.28502 -0 -0 -1.09435 -0.47735 0 0 0 0 0 -0.03886 0.02372 0 2.77873 -0.01714 0 -0.18838 0.50822 0.48462 3.0709
TRP_140 -8.32857 1.13073 5.00814 -0.88803 0.02118 0.30432 2.70166 -2.81978 -0.02268 -0.1714 -2.09939 -0.4247 0 0 0 0 0 0.00092 0.10649 0 1.5951 0.01183 0 1.6906 -0.24022 0.58049 -1.84331
LEU_141 -3.97932 0.67096 3.10203 -0.70929 0.25084 0.31191 1.5671 -1.76734 -0 -0 -1.5277 -0.03285 0 0 0 0 0 -0.11309 0.01447 1.59615 0 -0.1031 0 0.18072 -0.28492 0.69887 -0.12454
SER_142 -2.1664 0.2014 3.47785 -0.03889 0.01268 0.05581 1.68532 -1.54761 -0 -0 -1.71041 -0.68477 0 0 -0.71692 0 0 -0.04442 0.04083 0.17659 0 -0.10488 1.89873 -0.77834 -0.45224 0.73717 0.0415
GLY_143 -1.87344 0.34455 2.75799 -0.00031 0 0 1.62351 -1.28473 -0 -0 -0.67038 -0.16503 0 0 -0.71692 0 0 -0.03307 0 0 0 -1.49153 0 0.83697 -0.26734 0.53413 -0.40561
GLY_144 -1.20808 0.09548 1.72932 -6e-05 0 0 0.4649 -0.78646 -0 -0 -0.67649 -0.39694 0 0 -0.39295 0 0 -0.15343 0 0 0 -1.49817 0 0.83697 -0.34873 0.18417 -2.15048
LYS_145 -3.42879 0.54748 3.01518 -0.29701 0.04278 0.14277 0.81999 -1.43184 -0 -0 -0.27461 -0.16547 0 0 -0.3477 0 0 0.00729 0.01078 1.76237 0 -0.15489 0 -1.5107 -0.0608 0.12936 -1.1938
ARG_146 -5.44929 0.39317 3.68278 -0.87071 0.22754 0.57745 0.95446 -1.77835 -0.0338 -0.29724 -0.06601 0.27194 0 0 0 0 0 0.11008 0.1292 2.3919 0 0.07202 0 -1.2888 0.43522 0.36753 -0.17092
ARG_147 -5.37098 0.64964 5.6497 -0.73705 0.23932 0.55158 2.70469 -2.71973 -0.02065 -0.10531 -3.49914 0.06561 0 0 -0.74065 0 0 0.0214 0.15186 2.60851 0 0.17296 0 -1.2888 0.39178 0.60107 -0.6742
LEU_148 -6.20842 0.58712 3.09057 -0.49655 0.24909 0.1213 1.75524 -2.05319 -0 -0 -0.4799 0.25935 0 0 0 0 0 -0.03835 0.02512 0.30279 0 -0.24516 0 0.18072 0.1766 0.49856 -2.27511
CYS_149 -4.29714 0.36159 3.84807 -0.08873 0.00036 0.04227 1.58915 -1.70897 -0 -0 -0.95221 -0.15368 0 0 0 0 0 -0.04869 0.02615 0.53062 0 0.32827 0 3.6196 -0.27925 0.27544 3.09286
LYS_150 -4.03166 0.58071 4.46194 -0.51801 0.1882 0.3331 2.41115 -1.88869 -0 -0 -3.28941 0.01364 0 0 0 0 0 -0.01643 0.15549 1.68347 0 -0.25301 0 -1.5107 -0.02495 0.31722 -1.38797
VAL_151 -5.67522 0.90147 2.70259 -0.3232 0.22309 0.07589 1.84434 -1.99785 -0 -0 -1.80605 -0.4768 0 0 0 0 0 0.03294 0.01742 0.12065 0 0.11333 0 1.9342 0.16568 0.78008 -1.36742
ALA_152 -4.38303 0.45479 1.29124 -0.03068 0.01038 0 1.51653 -1.43276 -0.04177 -0.27031 -0.72056 -0.49828 0 0 0 0 0 0.04016 0 0 0 -0.11056 0 1.8394 0.3117 0.90943 -1.11432
ASN_153 -6.79227 1.53638 4.38684 -0.31018 0.08002 0.4941 3.0615 -2.68591 -0.01529 -0.09136 -2.10461 -0.60392 0 0 -1.03053 0 0 -0.06213 0.04638 0 2.48551 0.08497 0 -0.93687 0.14969 1.16109 -1.1466
PRO_154 -8.26335 2.04578 3.20901 -0.07607 0 0.0468 1.68005 -1.72438 -0 -0 -1.15245 0.56448 0 0 0 0 0 -0.23042 0.04919 0.34852 0 -0.80772 0 -2.4119 0.14805 1.21012 -5.36428
SER_155 -5.75566 0.78959 5.56182 -0.02859 3e-05 0.04622 3.08312 -2.67802 -0.03401 -0.21994 -1.80284 -1.01869 0 0 -1.03053 -0.69209 0 -0.07389 0.0023 0.14399 0 -0.36966 0.6714 -0.77834 0.06498 0.66218 -3.45664
SER_156 -5.03232 0.80707 5.51618 -0.02645 0.00221 0.02554 2.91051 -2.7673 -0.01742 -0.24129 -1.22658 -0.46183 0 0 0 0 0 -0.11316 0.02389 1.29739 0 -0.26706 0.61098 -0.77834 -0.46759 0.36719 0.16164
HIS_157 -9.70283 1.10225 7.229 -0.39366 0.01797 0.46318 3.8131 -3.97666 -0.0049 -0.09221 -3.9509 -0.25067 0 0 0 -0.34135 0 0.09159 0.14811 0 2.44364 0.03753 0 -0.45461 -0.45907 0.61161 -3.66888
LEU_158 -7.72353 0.42905 3.39414 -0.44375 0.12467 0.099 3.01631 -2.72068 -0 -0 -1.48519 0.15908 0 0 0 0 0 -0.03581 0.01171 0.42663 0 -0.24792 0 0.18072 -0.2429 0.84872 -4.20975
SER_159 -5.93427 0.54916 4.95987 -0.02859 0 0.04581 2.13851 -2.63181 -0.01994 -0.10614 0.49761 -1.02281 0 0 0 0 0 -0.04004 0.04169 0.24268 0 0.05631 0.65318 -0.77834 -0.36795 0.69714 -1.04795
VAL_160 -8.1356 1.26746 3.59538 -0.29018 0.15635 0.05432 2.29579 -2.8376 -0.02112 -0.14645 -1.26848 -0.02637 0 0 -0.88597 0 0 0.17077 0.00046 0.25541 0 -0.06899 0 1.9342 -0.13206 1.03829 -3.04437
VAL_161 -7.88996 1.13857 3.78409 -0.30526 0.2644 0.07308 3.32449 -2.96655 -0.0001 -0.00102 -2.92935 -0.57105 0 0 0 0 0 0.00333 0.01808 0.21679 0 -0.44118 0 1.9342 0.4409 1.04799 -2.85857
GLY_162 -4.31383 0.18751 3.65518 -4e-05 0 0 2.26034 -2.15337 -0 -0 -1.6278 -0.41897 0 0 0 0 0 -0.09853 0 0 0 0.36653 0 0.83697 0.47593 0.48826 -0.34183
ASN_163 -8.96313 0.86436 6.93192 -0.26412 0.02221 0.49616 3.29962 -3.89755 -0.00489 -0.09218 -1.75206 -1.04921 0 0 0 -0.54768 0 0.02473 0.00343 0 3.366 0.00696 0 -0.93687 0.13128 0.36859 -1.99244
PHE_164 -11.4638 1.67144 5.57098 -0.63144 0.05438 0.29847 4.20657 -3.98188 -0.00054 -0.0039 -2.98122 0.13251 0 0 0 0 0 -0.04352 0.00147 0 2.67064 -0.12315 0 1.0402 0.09087 0.71485 -2.77706
VAL_165 -8.13197 1.3377 3.58448 -0.30912 0.20456 0.06818 2.71289 -3.04065 -0.01891 -0.11833 -2.14146 -0.13257 0 0 0 0 0 0.09646 0.00037 0.06359 0 -0.26823 0 1.9342 0.10436 1.11408 -2.94036
GLY_166 -4.71108 0.34611 3.85074 -4e-05 0 0 1.83855 -2.23934 -0.0001 -0.00102 -1.86283 -0.42568 0 0 0 0 0 -0.1247 0 0 0 0.19493 0 0.83697 0.59193 0.75599 -0.94957
ALA_167 -6.13313 0.70753 3.29039 -0.02252 0 0 2.63191 -2.6915 -0 -0 -1.81062 -0.32206 0 0 0 0 0 -0.05435 0 0 0 -0.27492 0 1.8394 0.39557 0.3707 -2.07359
ILE_168 -10.819 1.5891 3.7264 -0.52974 0.50973 0.10832 2.97942 -3.47358 -0 -0 -1.5692 -0.11552 0 0 0 0 0 -0.05196 0.31574 0.5854 0 -0.47845 0 0.73287 -0.23909 0.66171 -6.06785
LEU_169 -8.46582 1.32399 3.21858 -0.50233 0.23521 0.1063 2.26168 -2.79494 -0.00119 -0.00842 -2.25502 0.25427 0 0 0 0 0 0.01438 0.39975 0.52402 0 -0.23944 0 0.18072 -0.07438 0.84577 -4.97686
ALA_170 -5.90686 0.8204 3.58465 -0.02073 0 0 2.21382 -2.61872 -0.01891 -0.11833 -1.36648 -0.36024 0 0 0 0 0 -0.01859 0 0 0 -0.30387 0 1.8394 -0.40306 0.78033 -1.89719
ALA_171 -6.83859 0.75707 4.34441 -0.02601 0.00176 0 2.95298 -3.36164 -0 -0 -1.93797 -0.40197 0 0 0 0 0 -0.035 0 0 0 -0.14834 0 1.8394 -0.49962 0.65132 -2.7022
ARG_172 -7.15918 0.96616 4.80722 -0.54442 0.08981 0.31002 2.51564 -2.778 -0 -0 -1.25041 0.51361 0 0 0 0 0 -0.02191 0.84963 2.19293 0 -0.101 0 -1.2888 -0.40533 0.65538 -0.64864
VAL_173 -2.93675 0.46242 1.86147 -0.31433 0.19246 0.07273 0.8908 -1.24519 -0.00065 -0.00452 -0.79828 -0.42227 0 0 0 0 0 -0.03242 0.00108 0.10856 0 0.10674 0 1.9342 -0.20262 0.53822 0.21167
GLY_174 -2.91613 0.1772 2.38588 -0.00038 0 0 1.63524 -1.5109 -0.00296 -0.04993 -1.411 -0.19916 0 0 0 0 0 0.00044 0 0 0 -1.09988 0 0.83697 0.92311 0.32728 -0.90421
TRP_175 -5.86061 1.00603 2.27662 -0.79503 0.1826 0.49554 2.18503 -2.01494 -0 -0 -1.41875 -0.55889 0 0 0 0 0 -0.01792 0.23383 0 2.81995 -0.12433 0 1.6906 1.26612 0.40723 1.77308
VAL_176 -5.85497 0.3651 4.19266 -0.31391 0.19469 0.07219 2.4921 -2.67109 -0 -0 -2.27424 -0.15988 0 0 0 0 0 -0.01487 0.01698 0.20393 0 -0.09485 0 1.9342 0.31116 0.41141 -1.18939
GLU_177 -3.51684 0.27392 4.29646 -0.46239 0.26018 1.45731 1.41391 -2.04156 -0.02888 -0.19648 -1.33128 -2.97291 0 0 0 0 0 0.06092 0.008 0 4.00753 -0.29639 0 -2.7348 -0.36547 0.20846 -1.9603
ALA_178 -4.47477 0.55382 3.86008 -0.02203 0 0 2.48632 -2.2516 -0.02592 -0.14655 -1.52567 -0.38571 0 0 0 0 0 0.06064 0 0 0 -0.24286 0 1.8394 -0.55624 0.22371 -0.60738
GLY_179 -5.74555 0.58304 4.71276 -5e-05 0 0 2.75824 -2.72872 -0 -0 -2.17241 -0.41545 0 0 0 0 0 -0.08245 0 0 0 0.2493 0 0.83697 0.2945 0.21474 -1.49508
LYS_180 -5.39887 0.24664 5.07911 -0.39908 0.04194 0.21613 2.28594 -2.51844 -0 -0 -1.89542 -0.16053 0 0 0 0 0 0.17429 0.10345 1.99187 0 -0.01611 0 -1.5107 0.37633 0.19377 -1.18967
PHE_181 -5.53908 0.50971 4.34631 -0.83545 0.03624 0.22642 2.4844 -2.5061 -0 -0 -1.86551 -0.11449 0 0 0 0 0 0.00369 0.27329 0 1.75697 -0.48293 0 1.0402 -0.11095 0.29627 -0.48101
LEU_182 -8.96724 0.96398 4.43403 -0.47784 0.16653 0.11279 2.89657 -3.08181 -0 -0 -2.37071 0.22216 0 0 0 0 0 -0.01142 0.02122 0.27284 0 -0.29546 0 0.18072 -0.14435 0.47086 -5.60713
TRP_183 -12.0229 2.01077 4.91422 -1.26951 0.07773 0.43267 3.42654 -3.94308 -0.00218 -0.01745 -3.73746 -0.37966 0 0 0 0 0 -0.01092 0.08328 0 1.66862 -0.30412 0 1.6906 -0.15569 0.60609 -6.93245
ALA_184 -4.00265 0.19371 3.92481 -0.02184 0 0 2.11216 -2.2687 -0 -0 -1.94419 -0.38435 0 0 0 0 0 -0.00511 0 0 0 -0.38175 0 1.8394 -0.23744 0.44533 -0.73063
ILE_185 -7.42182 0.80832 4.03018 -0.50228 0.47185 0.09936 2.64046 -2.85555 -0 -0 -1.85728 0.0371 0 0 0 0 0 -0.06906 0.00751 0.52082 0 -0.49045 0 0.73287 -0.23479 0.32721 -3.75555
GLY_186 -5.16494 0.35924 4.70218 -4e-05 0 0 2.70909 -2.70209 -0 -0 -2.82411 -0.41642 0 0 0 0 0 -0.00516 0 0 0 0.49868 0 0.83697 0.26561 0.28379 -1.45721
VAL_187 -6.71529 0.80388 3.58894 -0.32325 0.24349 0.07455 2.54839 -2.62939 -0 -0 -2.37387 -0.30791 0 0 0 0 0 -0.01092 0.00889 0.13142 0 -0.31004 0 1.9342 0.16014 0.45366 -2.7231
ALA_188 -3.99809 0.14128 3.90782 -0.02175 0 0 2.28553 -2.24436 -0.00218 -0.01745 -1.75727 -0.37355 0 0 0 0 0 0.02472 0 0 0 -0.35073 0 1.8394 -0.32669 0.48139 -0.41193
HIS_D_189 -8.74267 0.91719 7.44213 -0.43701 0.12247 0.44732 4.0499 -3.97042 -0.0039 -0.01267 -3.64316 -0.52838 0 0 -0.88597 0 0 0.23744 1e-05 0 2.71367 0.00077 0 -0.45461 -0.33377 0.32351 -2.75814
TYR_190 -9.68474 1.38826 4.87032 -0.9189 0.05362 0.3055 3.01098 -3.02295 -0.01976 -0.07246 -2.82714 -0.39011 0 0 0 0 0 0.01236 1.14422 0 2.17667 -0.4715 0 1.2797 0.00991 0.61483 -2.54117
ILE_191 -5.19589 0.27496 4.169 -0.50034 0.34799 0.10064 1.94869 -2.34422 -0 -0 -1.77572 0.08378 0 0 0 0 0 -0.02423 0.02765 0.48841 0 -0.43728 0 0.73287 0.13077 0.62867 -1.34425
VAL_192 -4.15079 0.09111 4.07112 -0.30574 0.21076 0.06843 2.12675 -2.15854 -0 -0 -2.41584 -0.08676 0 0 0 0 0 -0.03786 0.00108 0.04675 0 -0.40436 0 1.9342 0.09828 0.36251 -0.54889
VAL_193 -6.75221 0.57028 3.94274 -0.30705 0.17201 0.06822 2.56255 -2.63742 -0.00679 -0.04207 -2.33552 -0.20446 0 0 0 0 0 -0.04525 0.00011 0.14512 0 -0.3824 0 1.9342 0.03919 0.45647 -2.82228
PHE_194 -10.3223 1.46877 3.80035 -0.90842 0.12142 0.31355 3.02351 -3.04755 -0.016 -0.07454 -2.9988 -0.01844 0 0 0 0 0 0.03958 0.01423 0 1.88529 -0.52237 0 1.0402 0.066 0.6239 -5.51158
VAL_195 -5.60154 0.40353 4.82012 -0.31428 0.21 0.07162 2.31464 -2.69283 -0.01976 -0.07246 -1.91712 -0.12571 0 0 0 0 0 -0.0559 0.00021 0.08559 0 -0.25386 0 1.9342 0.00104 0.47945 -0.73304
THR_196 -4.69817 0.21375 4.77212 -0.19898 0.1196 0.07071 2.38269 -2.38722 -0 -0 -2.84178 0.00756 0 0 0 0 0 -0.00434 0.00765 0.05573 0 0.01919 2.28259 -1.0874 0.07754 0.28765 -0.9211
LEU_197 -9.28196 1.07947 4.184 -0.50114 0.16206 0.10693 2.18901 -3.11028 -0.02112 -0.165 -1.6936 0.2655 0 0 0 0 0 -0.01937 0.18653 0.51332 0 -0.23877 0 0.18072 0.07799 0.71194 -5.37377
TYR_198 -7.17198 0.59946 3.27737 -0.74298 0.02402 0.23989 1.98799 -2.25515 -0.00886 -0.1022 -1.59948 -0.2856 0 0 0 0 0 0.08318 0.35841 0 1.91045 -0.16942 0.00182 1.2797 -0.0606 0.87511 -1.75888
GLN_199 -3.95768 0.35018 3.7929 -0.25602 0.02402 0.17507 1.29931 -1.87922 -0.01939 -0.17456 -1.14091 -0.46002 0 0 0 0 0 -0.04685 0.04122 0 2.74749 -0.20713 0 -0.18838 -0.13312 0.48155 0.44845
ARG_200 -6.04461 0.39857 5.16475 -1.0823 0.20688 0.72883 2.19763 -2.31223 -0.01926 -0.06696 -1.3937 0.35655 0 0 0 0 0 0.06738 0.06965 3.10451 0 -0.0117 0 -1.2888 -0.16558 0.57847 0.48809
LEU_201 -6.24441 0.93785 3.15112 -0.534 0.29051 0.15234 2.20417 -2.16143 -0 -0 -0.80259 0.28376 0 0 0 0 0 -0.04049 0.01626 0.27667 0 -0.28699 0 0.18072 1.06406 1.846 0.33354
PRO_202 -3.06033 0.93749 2.19607 -0.0811 0 0.04865 0.456 -0.90169 -0 -0 -0.47483 0.58275 0 0 0 0 0 -0.18971 0.01192 0.4253 0 -0.59388 0 -2.4119 0.94524 1.85921 -0.25081
THR_203 -2.32549 0.22374 2.71294 -0.0952 0.05576 0.03859 1.2062 -1.30604 -0.05008 -0.36536 -0.89937 -1.33034 0 0 -0.11584 0 0 -0.00972 0.0272 0.15923 0 -0.45334 2.29214 -1.0874 1.27222 0.51439 0.46422
ASN_204 -2.61569 0.58915 2.51549 -0.2429 0.00332 0.46049 0.59889 -1.18926 -0.05246 -0.3593 -0.55493 -0.49434 0 0 -0.11584 0 0 0.00672 0.00152 0 2.63453 -0.01896 0 -0.93687 1.77685 0.58149 2.58789
GLU_205 -3.75946 0.71175 4.83825 -0.27376 0.03892 0.30869 2.71665 -2.05124 -0 -0 -3.39076 -0.24771 0 0 0 0 0 -0.03978 0.14905 0 2.89993 0.19961 0 -2.7348 0.40041 0.72857 0.49432
ALA_206 -2.74959 0.15223 1.79334 -0.02131 0 0 0.93604 -1.11942 -0.0466 -0.28269 -0.2903 -0.13536 0 0 0 0 0 0.08608 0 0 0 -0.10067 0 1.8394 -0.1331 0.41469 0.34274
LEU_207 -6.47437 0.81471 1.15101 -0.44117 0.14998 0.07609 0.70626 -1.47675 -0 -0 -0.77194 0.34025 0 0 -0.36394 0 0 -0.00314 0.02784 0.70775 0 -0.0522 0 0.18072 -0.35156 0.84793 -4.93253
PRO_208 -5.0979 0.67994 4.61086 -0.20361 0.00494 0.14728 1.61961 -1.89126 -0 -0 -1.6003 0.00487 0 0 0 0 0 0.2227 0.00549 0.43066 0 -0.94454 0 -2.4119 -0.38996 0.88694 -3.92619
MET_209 -5.60759 0.7856 3.88905 -0.35195 0.08903 0.09734 1.36134 -1.99075 -0 -0 -1.32611 0.08632 0 0 0 0 0 -0.03894 0.02882 1.81992 0 0.13161 0 0.60916 0.24749 0.52133 0.35169
GLU_210 -4.12611 0.42653 3.91377 -0.53588 0.20379 1.48172 0.66851 -1.72096 -0 -0 -0.55906 -3.01506 0 0 0 0 0 -0.06412 0.00547 0 3.3408 -0.24151 0 -2.7348 0.168 0.54985 -2.23905
LEU_211 -6.85444 1.13248 3.87037 -0.51319 0.25181 0.15461 2.48202 -2.11628 -0.02917 -0.12217 -2.04395 0.05283 0 0 0 0 0 0.03376 0.01186 0.31421 0 0.03523 0 0.18072 -0.44476 0.60066 -3.00342
HIS_212 -8.70612 1.55925 6.61297 -0.46158 0.32918 0.42154 2.94249 -3.56181 -0.01129 -0.12073 -2.72264 -0.44999 0 0 -0.36394 0 0 0.06237 0.25522 0 2.89298 0.13488 0 -0.45461 5.6568 1.86508 5.88006
PRO_213 -6.62418 0.96212 3.76771 -0.0744 0 0.04507 1.69765 -1.77033 -0 -0 -1.43426 0.59286 0 0 0 0 0 -0.18956 0.003 0.42318 0 -0.59057 0 -2.4119 5.67329 1.69308 1.76276
VAL_214 -6.9455 1.42898 3.58341 -0.32455 0.32493 0.07396 3.03291 -2.4156 -0.00153 -0.01255 -1.9179 -0.18633 0 0 0 0 0 -0.08143 7e-05 0.55409 0 0.10372 0 1.9342 -0.26184 0.47408 -0.63688
TYR_215 -7.71 0.87986 3.27732 -0.96806 0.07496 0.48601 2.58852 -2.27689 -0.03772 -0.26041 -1.624 -0.26286 0 0 0 0 0 -0.11693 0.02885 0 2.41306 0.19072 0.00517 1.2797 0.12451 0.5181 -1.39009
SER_216 -6.8595 1.18765 6.16136 -0.03386 0.00036 0.058 3.52919 -2.97646 -1e-05 -0.00034 -2.76168 -1.11915 0 0 -0.32029 0 0 -0.11158 0.0978 0.15089 0 -0.33049 0.71698 -0.77834 0.00062 0.6046 -2.78424
MET_217 -8.50828 0.94388 4.90128 -0.71682 0.18736 0.19152 2.70841 -2.80162 -0 -0 -1.22301 -0.04424 0 0 0 0 0 5e-05 0.08682 0.8658 0 -0.06285 0 0.60916 -0.39313 0.51362 -2.74205
PHE_218 -10.6481 1.59762 2.53564 -0.5893 0.11011 0.2589 2.53723 -2.55344 -0.00153 -0.01255 -1.39539 -0.08191 0 0 0 0 0 -0.0623 0.03792 0 2.67811 0.03801 0 1.0402 -0.26412 0.31293 -4.46197
ILE_219 -9.76079 1.2829 3.89351 -0.6094 0.65539 0.13924 2.78293 -2.93145 -0.00211 -0.01435 -1.79398 -0.12197 0 0 0 0 0 -0.04748 0.07984 2.58016 0 -0.47889 0 0.73287 -0.08319 0.61127 -3.0855
ALA_220 -6.11542 0.69436 3.08869 -0.02362 2e-05 0 2.43347 -2.33325 -0 -0 -1.73679 -0.38169 0 0 0 0 0 -0.07299 0 0 0 -0.39718 0 1.8394 -0.23781 0.89356 -2.34923
THR_221 -6.80474 1.60151 4.78074 -0.21416 0.25839 0.07981 2.70894 -2.75039 -0 -0 -2.52292 -0.21358 0 0 0 -0.34135 0 0.2143 0.02548 0.06958 0 0.02664 2.31206 -1.0874 5.40823 2.12584 5.67696
PRO_222 -8.41935 0.97706 4.08635 -0.08443 0 0.05258 2.17558 -2.12499 -0 -0 -1.48656 0.72262 0 0 0 0 0 0.04198 0.01877 0.41439 0 0.13907 0 -2.4119 5.52212 2.00059 1.62388
SER_223 -6.69908 0.75994 5.99426 -0.02493 0 0.05696 3.19111 -3.2081 -0 -0 -2.14529 -0.69673 0 0 0 0 0 0.03839 0.00236 0.5504 0 0.33945 0.60001 -0.77834 0.20824 0.58281 -1.22851
ALA_224 -5.71313 0.81314 3.26312 -0.02053 0 0 2.92208 -2.66218 -0.00211 -0.01435 -2.78234 -0.34392 0 0 0 0 0 0.02214 0 0 0 -0.25186 0 1.8394 0.14793 0.51297 -2.26965
ALA_225 -5.79572 0.25808 3.2145 -0.02188 0 0 2.74338 -2.60611 -0 -0 -3.14317 -0.35872 0 0 0 0 0 0.06914 0 0 0 -0.25785 0 1.8394 -0.45351 0.41709 -4.09536
SER_226 -6.44265 0.57125 5.41759 -0.0276 0 0.0635 3.05289 -2.97208 -0 -0 -2.33897 -0.6784 0 0 0 0 0 -0.01033 1e-05 0.57494 0 0.35447 0.60233 -0.77834 -0.01437 0.32805 -2.2977
LEU_227 -8.43047 1.09419 3.13999 -0.71991 0.30402 0.27746 2.60706 -2.85034 -0 -0 -1.77141 0.11199 0 0 0 0 0 -0.00317 0.05429 0.93227 0 -0.24914 0 0.18072 0.12243 0.40174 -4.79826
ALA_228 -6.90949 1.06744 3.19294 -0.02234 0 0 2.71025 -2.95643 -0 -0 -1.67399 -0.36767 0 0 0 0 0 0.00482 0 0 0 -0.32341 0 1.8394 -0.38558 0.52553 -3.29852
TRP_229 -12.4807 1.28949 5.62285 -1.10296 0.22809 0.4048 3.64244 -4.02322 -0.00031 -0.00348 -2.50408 -0.34911 0 0 0 -0.70823 0 0.02567 0.23453 0 2.61139 -0.18191 0 1.6906 -0.33149 0.70954 -5.22613
ALA_230 -5.76556 0.97472 3.81893 -0.02145 0 0 2.54778 -2.83914 -0 -0 -1.30109 -0.33844 0 0 0 0 0 -0.02612 0 0 0 -0.27145 0 1.8394 -0.24663 0.79649 -0.83256
ALA_231 -5.21085 0.773 2.31489 -0.02288 0 0 1.99692 -2.07745 -0 -0 -1.28079 -0.37479 0 0 0 0 0 -0.05646 0 0 0 -0.40848 0 1.8394 -0.45645 0.48989 -2.47405
ILE_232 -8.28299 0.78533 1.78025 -0.77232 0.3805 0.30805 2.0106 -2.28406 -0 -0 -1.20604 -0.38269 0 0 0 0 0 -0.00372 0.10854 0.81792 0 0.1126 0 0.73287 -0.24392 0.70228 -5.4368
TYR_233 -5.71415 0.47255 3.39697 -0.85742 0.21375 0.43647 1.67112 -2.08716 -0.0083 -0.11689 -1.19011 -0.44294 0 0 0 0 0 -0.02484 0.44897 0 3.16681 0.05785 0.00022 1.2797 1.17539 0.706 2.58399
GLY_234 -1.09717 0.02255 1.458 -0.00023 0 0 0.32739 -0.74158 -0 -0 0.62315 -0.35686 0 0 0 0 0 5.0769 0 0 0 -1.49949 0 0.83697 1.70404 14.4334 20.7871
SER_235 -2.87883 0.97466 1.57325 -0.02428 0 0.02216 1.03059 -1.15126 -7e-05 -0.00201 0.75973 -0.63118 0 0 0 0 0 0.00602 0.01187 0.43909 0 0.379 0.60903 -0.77834 1.16301 14.8044 16.3068
PHE_236 -7.73331 2.55953 0.49835 -0.48492 0.04756 0.15901 1.17169 -1.71202 -0 -0 -0.32409 0.15699 0 0 0 0 0 0.06252 0.231 0 2.49947 0.05772 0 1.0402 1.16442 1.81938 1.21351
ASP_237 -4.4746 0.27748 6.46647 -0.25376 0.26532 0.96941 3.65868 -2.85378 -0.01299 -0.17081 -5.89988 -1.77201 0 0 -0.32184 -0.70823 0 -0.07759 0.02558 0 1.95953 -0.52992 0 -2.3716 0.83148 1.60274 -3.39032
ALA_238 -3.46776 0.21619 3.17658 -0.02558 0.00101 0 1.13966 -1.77725 -0.01412 -0.1187 -0.57317 -0.37776 0 0 0 0 0 -0.04645 0 0 0 -0.09004 0 1.8394 -0.06867 0.60948 0.42282
VAL_239 -5.60677 0.58813 4.28538 -0.28974 0.16195 0.05894 2.38311 -2.46134 -0.00031 -0.00348 -2.09184 -0.02777 0 0 -0.32184 0 0 0.08548 0.00718 0.01143 0 -0.39899 0 1.9342 -0.22518 0.55815 -1.35332
ALA_240 -5.95775 1.24027 4.08624 -0.02427 0 0 2.83203 -2.69858 -0.00335 -0.02386 -1.90888 -0.38525 0 0 0 0 0 0.01078 0 0 0 -0.22797 0 1.8394 -0.13839 0.59225 -0.76735
ARG_241 -5.75144 0.43741 5.45637 -0.77706 0.13299 0.52461 2.32352 -2.77981 -0.01959 -0.18848 -2.10157 0.30982 0 0 0 0 0 0.10064 0.0192 2.39637 0 -0.17139 0 -1.2888 -0.31619 0.47725 -1.21617
THR_242 -4.1493 0.30967 5.17283 -0.20178 0.12466 0.07297 2.50753 -2.39346 -0 -0 -2.62034 -0.11684 0 0 0 0 0 0.03283 3e-05 0.06947 0 -0.00879 2.27926 -1.0874 -0.00183 0.25309 0.2426
PHE_243 -9.57264 1.03199 4.01204 -0.56789 0.02582 0.23978 3.01608 -3.13826 -0 -0 -1.89107 -0.05962 0 0 0 0 0 0.05366 0.01048 0 2.50208 0.15696 0 1.0402 -0.07714 0.36588 -2.85165
PHE_244 -8.92724 0.43203 3.81152 -0.85389 0.04065 0.29105 2.87372 -2.93259 -0 -0 -2.63057 -0.04386 0 0 0 0 0 0.13724 0.02326 0 1.77595 -0.47925 0 1.0402 -0.09162 0.38661 -5.14679
PHE_245 -6.50306 0.5367 4.9839 -1.00953 0.10755 0.37888 2.61919 -2.70265 -0.01534 -0.0913 -2.80883 -0.0206 0 0 0 0 0 -0.00747 0.17228 0 1.75254 -0.51561 0 1.0402 0.09529 0.41294 -1.57492
MET_246 -7.9177 0.44255 5.14755 -0.71516 0.2287 0.18768 2.70176 -2.77332 -0 -0 -2.14538 0.01269 0 0 0 0 0 0.00964 0.11216 1.08236 0 -0.01026 0 0.60916 0.0237 0.5297 -2.47417
ALA_247 -5.57861 0.1875 4.0774 -0.02072 0 0 2.69827 -2.64169 -0 -0 -2.44301 -0.35454 0 0 0 0 0 -0.00838 0 0 0 -0.17962 0 1.8394 -0.19263 0.39335 -2.22329
LEU_248 -6.80002 0.46295 3.44371 -0.67898 0.15588 0.26879 2.50967 -2.47807 -0 -0 -2.07508 0.08284 0 0 0 0 0 0.0648 0.15881 0.82831 0 -0.21945 0 0.18072 -0.18906 0.39442 -3.88976
PHE_249 -6.78609 0.41831 4.25306 -0.81448 0.03786 0.1982 2.39966 -2.47548 -0 -0 -2.51726 -0.12896 0 0 0 0 0 0.03462 0.15405 0 1.78307 -0.48585 0 1.0402 0.02943 0.55497 -2.3047
LEU_250 -9.16106 0.96308 4.32961 -0.50803 0.26581 0.12525 2.88262 -3.04653 -0.01199 -0.06744 -2.68648 0.22341 0 0 0 0 0 0.23723 0.02112 0.30662 0 -0.31592 0 0.18072 -0.10999 0.61788 -5.75409
TYR_251 -11.5528 1.56485 4.65109 -0.9373 0.2111 0.39728 3.49099 -3.39522 -0 -0 -2.18989 -0.34436 0 0 0 0 0 0.08755 0.07891 0 3.50559 -0.34617 0.00664 1.2797 -0.18939 0.61707 -3.06439
MET_252 -6.37014 0.59119 4.15711 -0.76128 0.45527 0.34352 2.46249 -2.53459 -0 -0 -2.17713 -0.11527 0 0 0 0 0 0.22433 0.027 2.54685 0 -0.02086 0 0.60916 -0.04945 0.55772 -0.05407
SER_253 -4.54921 0.36288 5.47894 -0.02708 0 0.06419 2.79434 -2.58288 -0.00207 -0.06013 -2.09564 -0.54816 0 0 0 0 0 0.07376 0.00402 0.78996 0 0.32438 0.61357 -0.77834 0.01564 0.41999 0.29814
LEU_254 -9.57363 1.15501 4.11074 -0.66087 0.13311 0.24633 3.11451 -3.06946 -0 -0 -2.62564 0.06999 0 0 0 0 0 -0.02281 0.06084 0.92391 0 -0.21847 0 0.18072 -0.01864 0.44925 -5.74512
VAL_255 -6.52183 0.48092 4.51549 -0.31086 0.21363 0.07098 2.60971 -2.83619 -0 -0 -1.94036 -0.09856 0 0 0 0 0 0.00616 0.00156 0.08201 0 -0.22008 0 1.9342 -0.11589 0.40394 -1.72517
VAL_256 -4.7579 0.36705 4.39078 -0.31352 0.2245 0.07232 2.23193 -2.39346 -0.00627 -0.02819 -1.33574 -0.20283 0 0 0 0 0 0.01381 0.0006 0.07982 0 -0.25499 0 1.9342 -0.11607 0.27818 0.18422
ARG_257 -6.98797 0.60766 5.55529 -0.6145 0.14677 0.33135 3.12347 -2.82875 -0.00918 -0.14456 -3.58621 0.4181 0 0 0 0 0 -0.0572 0.09985 2.59301 0 -0.13591 0 -1.2888 -0.3221 0.5163 -2.58339
ILE_258 -9.33807 1.67803 5.06148 -0.51121 0.48799 0.10188 3.21118 -3.21184 -0 -0 -2.40482 0.06954 0 0 0 0 0 -0.04208 0.04341 0.76418 0 -0.25108 0 0.73287 -0.2831 0.70472 -3.18693
ASN_259 -3.9228 0.20931 3.52851 -0.18727 0.02571 0.28613 1.28296 -1.91121 -0.00627 -0.02819 -1.13813 -0.42665 0 0 0 0 0 -0.16888 0.02327 0 1.57367 0.28115 0 -0.93687 0.15024 0.49054 -0.87476
PHE_260 -4.33385 0.62537 3.7536 -0.64862 0.05429 0.38111 2.26315 -2.12117 -0 -0 -1.69293 0.27648 0 0 0 0 0 0.01588 0.05952 0 2.1078 -0.04255 0 1.0402 0.41123 0.31591 2.46542
PHE_261 -9.55421 1.51476 4.12667 -0.49939 0.16943 0.19368 2.60589 -2.77799 -0 -0 -1.51678 -0.17289 0 0 0 0 0 -0.0608 0.00223 0 2.96989 0.15403 0 1.0402 0.10781 0.66215 -1.03533
ARG_262 -5.04311 0.78961 3.93831 -0.46443 0.05388 0.25202 1.79537 -2.07285 -0.00063 -0.00632 -1.83583 0.24524 0 0 0 0 0 -0.07163 0.18257 2.0947 0 -0.03762 0 -1.2888 -0.08355 0.73753 -0.81554
GLY_263 -1.53229 0.31506 2.18682 -5e-05 0 0 1.15461 -1.05412 -0 -0 -0.85001 -0.42683 0 0 0 0 0 -0.15871 0 0 0 0.35711 0 0.83697 0.15863 0.33789 1.32509
PHE_264 -4.89776 1.06681 2.60789 -1.00666 0.21744 0.61996 1.12038 -1.48066 -0 -0 -0.92647 0.28517 0 0 0 0 0 -0.04055 0.01752 0 3.97937 -0.04096 0 1.0402 -0.12352 0.29983 2.73799
ARG_265 -2.53514 0.33521 3.15307 -0.57099 0.08857 0.32337 1.45689 -1.45307 -0.01197 -0.15289 -1.81567 0.09184 0 0 -0.50737 0 0 0.00259 0.04805 0.78342 0 0.9628 0 -1.2888 5.25247 0.70568 4.86806
PHE_266 -5.10934 0.72602 1.27945 -0.77592 0.08656 0.02107 0.50246 -1.26608 -0 -0 -0.10033 -0.3644 0 0 0 0 0 0.00384 0.14142 0 2.43206 0.01522 0 1.0402 5.24286 0.7275 4.60258
SER_267 -4.09786 0.88031 4.18425 -0.02883 0 0.06762 2.65545 -2.20681 -0.01197 -0.15289 -1.07027 -0.75163 0 0 -0.6852 0 0 -0.00934 0.21867 0.05798 0 -0.56932 0.65333 -0.77834 -0.29864 0.48901 -1.45448
ILE_268 -5.86046 1.17714 1.78216 -0.54174 0.63959 0.12303 1.71995 -1.72117 -0.00429 -0.06889 -0.77328 -0.49815 0 0 0 0 0 -0.15314 0.03834 2.28463 0 0.43835 0 0.73287 -0.07272 0.8849 0.12711
ALA_269 -3.30488 0.50029 2.98149 -0.02418 0 0 1.58617 -1.69317 -0 -0 -0.44158 -0.39418 0 0 -0.6852 0 0 -0.1038 0 0 0 -0.20428 0 1.8394 -0.34825 0.7503 0.45813
TRP_270 -12.0823 2.60557 5.3699 -0.85988 0.08809 0.39778 3.9969 -3.61116 -0.00458 -0.08177 -2.73889 -0.26208 0 0 -0.50737 0 0 0.17728 0.0243 0 2.93467 0.02156 0 1.6906 -0.38177 0.59966 -2.62348
TRP_271 -8.89212 1.41031 5.35715 -1.46013 0.62148 0.64866 3.19555 -3.43819 -0 -1e-05 -2.46992 -0.91898 0 0 0 0 0 -0.17993 0.16194 0 1.24755 -0.07225 0 1.6906 -0.14822 0.87553 -2.37096
SER_272 -5.78734 1.2121 5.7047 -0.03277 0.00068 0.05576 2.39692 -2.73936 -1e-05 -0.00034 -1.99585 -1.03442 0 0 -0.32029 0 0 -0.09692 0.00978 0.15906 0 -0.29067 0.83571 -0.77834 -0.25727 0.58515 -2.37373
TYR_273 -10.974 2.46099 4.02474 -0.66679 0.6732 0.32695 3.12157 -2.91102 -0.01129 -0.12073 -1.74031 -0.35019 0 0 0 0 0 -0.03249 0.00486 0 3.70866 -0.01454 0.00917 1.2797 -0.22923 0.86297 -0.57779
THR_274 -7.06809 0.65547 5.11129 -0.20209 0.17657 0.07666 3.50612 -2.85029 -0.01724 -0.14648 -3.42973 -0.50205 0 0 0 0 0 -0.01648 0.0149 0.0929 0 -0.02226 2.2478 -1.0874 0.02369 0.86279 -2.5739
PHE_275 -7.95401 0.99275 3.11577 -0.77583 0.01718 0.20851 2.12871 -2.26279 -0 -1e-05 -1.99798 -0.15211 0 0 0 0 0 0.26806 0.10678 0 1.85925 -0.49872 0 1.0402 5.81754 1.64741 3.56072
PRO_276 -8.75456 1.78917 4.58589 -0.07149 0 0.04508 1.87225 -2.26851 -0 -0 -1.63915 0.68024 0 0 0 0 0 -0.13275 0.09304 0.1769 0 0.28533 0 -2.4119 5.77556 2.16963 2.19472
MET_277 -9.90034 1.18865 5.32425 -0.81734 0.59063 0.36681 3.0738 -3.01587 -0 -0 -2.6751 -0.16435 0 0 0 0 0 0.03705 0.31097 2.10531 0 0.09058 0 0.60916 0.27588 1.14164 -1.45826
THR_278 -8.3166 1.31434 6.63906 -0.20503 0.15459 0.07227 3.68342 -3.60272 -0.01069 -0.07238 -3.58095 -0.09974 0 0 0 0 0 -0.01344 0.12924 0.1107 0 -0.01016 2.29086 -1.0874 0.26141 1.0474 -1.29582
THR_279 -7.18856 0.61382 5.77895 -0.2042 0.12466 0.07461 3.08808 -3.25429 -0.01266 -0.06471 -2.84423 -0.09329 0 0 0 0 0 0.04915 0.0846 0.09382 0 0.00453 2.24314 -1.0874 0.04253 0.8928 -1.65865
ALA_280 -5.82931 0.48665 4.62322 -0.02096 0 0 3.38018 -3.00704 -0 -0 -3.11915 -0.36663 0 0 0 0 0 -0.00281 0 0 0 -0.26364 0 1.8394 -0.18799 0.41767 -2.05041
SER_281 -6.74336 0.99598 6.96833 -0.02393 0 0.02247 3.79784 -3.45848 -0.02299 -0.20819 -2.79752 -0.41108 0 0 0 0 0 -0.02353 1e-05 0.49483 0 0.30193 0.60215 -0.77834 -0.22295 0.40538 -1.10147
LEU_282 -9.32766 1.58851 3.97768 -0.50981 0.38425 0.1123 2.64257 -3.05621 -0 -0 -1.83905 0.2917 0 0 0 0 0 0.02151 0.00323 0.58617 0 -0.22337 0 0.18072 -0.08499 0.73564 -4.51684
ALA_283 -5.96154 0.41049 4.19321 -0.02122 0 0 2.86315 -2.79515 -0 -0 -2.43809 -0.36637 0 0 0 0 0 -0.04383 0 0 0 -0.14024 0 1.8394 -0.215 0.65955 -2.01565
THR_284 -8.20293 1.15951 5.74571 -0.21503 0.16907 0.07625 4.00476 -3.46745 -0 -0 -3.93038 -0.05406 0 0 0 0 0 0.03982 0.00951 0.0821 0 -0.00582 2.32779 -1.0874 -0.11864 0.5613 -2.90589
VAL_285 -6.22415 0.55151 3.57499 -0.30438 0.15131 0.06687 2.43473 -2.49165 -0 -0 -1.96935 -0.10566 0 0 0 0 0 -0.01354 0.00562 0.04209 0 -0.3384 0 1.9342 0.01716 0.54307 -2.12561
LYS_286 -6.04846 0.49621 4.86394 -0.35259 0.03736 0.16784 2.50554 -2.56016 -0.01217 -0.08696 -1.96345 0.25945 0 0 0 0 0 -0.02897 0.11123 2.48651 0 -0.03226 0 -1.5107 -0.26836 0.37226 -1.56376
TYR_287 -10.5369 1.19139 4.3335 -0.78453 0.03386 0.24754 3.22219 -3.35798 -0.00078 -0.01586 -2.18941 -0.29129 0 0 0 0 0 0.01821 0.08371 0 1.86188 -0.30456 0.00224 1.2797 -0.24995 0.4718 -4.98524
ALA_288 -4.70724 0.22826 3.87083 -0.02281 0 0 2.14698 -2.37523 -0 -0 -1.39053 -0.36451 0 0 0 0 0 0.00744 0 0 0 -0.36583 0 1.8394 -0.28499 0.40316 -1.01506
GLU_289 -3.07628 0.13136 3.65593 -0.41815 0.04694 0.82005 1.37163 -1.76274 -0 -0 -0.6139 -0.37608 0 0 0 0 0 -0.03163 0.01544 0 3.21696 -0.24047 0 -2.7348 -0.38701 0.29262 -0.09011
ALA_290 -3.71762 0.26958 1.82501 -0.02368 0 0 1.6116 -1.52083 -0 -0 -1.15097 -0.31932 0 0 0 0 0 0.01301 0 0 0 -0.07779 0 1.8394 -0.22264 0.34405 -1.1302
VAL_291 -5.58934 0.65048 3.4787 -0.29559 0.24047 0.07121 2.51971 -2.1667 -0 -0 -1.14013 -0.34712 0 0 -0.53305 0 0 -0.0612 0.00257 0.15931 0 -0.53123 0 1.9342 -0.32089 0.98129 -0.94731
PRO_292 -2.68829 0.50529 1.45659 -0.09149 0.0011 0.05735 0.41726 -0.74128 -0 -0 -0.06753 0.67543 0 0 0 0 0 -0.07073 0.0198 0.4382 0 -0.22288 0 -2.4119 -0.33408 1.00067 -2.05648
CYS_293 -4.93111 0.30482 4.22066 -0.07131 0.00088 0.05306 2.45826 -1.98193 -0 -0 -1.30844 -0.30253 0 0 0 0 0 -0.05801 0.02641 0.44228 0 -0.01546 0 3.6196 -0.38256 0.32185 2.39646
PHE_294 -4.27385 0.26219 2.82106 -1.10328 0.15131 0.48285 1.67186 -1.78392 -0 -0 -1.05214 0.04626 0 0 0 0 0 0.02773 0.12744 0 1.79878 -0.49428 0 1.0402 -0.19634 0.34667 -0.12746
LEU_295 -4.55433 0.31225 3.52115 -0.49183 0.25793 0.11823 1.73697 -1.99071 -0 -0 -0.96736 0.2181 0 0 0 0 0 -0.00044 0.01653 0.31885 0 -0.28296 0 0.18072 -0.12334 0.34367 -1.38655
SER_296 -5.74594 0.40636 4.98478 -0.02273 0 0.02076 2.44244 -2.51995 -0 -0 -1.50581 -0.395 0 0 0 0 0 0.06924 0.00028 0.4905 0 0.31219 0.61498 -0.77834 -0.14718 0.18229 -1.59114
ARG_297 -7.8639 0.44888 7.8729 -0.45727 0.05987 0.23078 4.03922 -3.87738 -0 -0 -4.34491 0.32965 0 0 -0.53305 0 0 0.03101 0.40812 2.06705 0 -0.08848 0 -1.2888 -0.17987 0.28617 -2.86001
ALA_298 -4.43232 0.19971 3.96012 -0.02091 0 0 2.59235 -2.4282 -0 -0 -2.5798 -0.35063 0 0 0 0 0 0.06344 0 0 0 -0.18945 0 1.8394 -0.36662 0.32249 -1.39042
LEU_299 -5.55297 0.26025 4.4159 -0.47638 0.1668 0.10674 2.45175 -2.50306 -0 -0 -2.3044 0.20478 0 0 0 0 0 -0.00307 0.00571 0.40994 0 -0.26387 0 0.18072 -0.29052 0.30514 -2.88652
ALA_300 -6.40892 1.00561 3.6566 -0.02169 0 0 3.06921 -2.89816 -0 -0 -2.50624 -0.35483 0 0 0 0 0 0.008 0 0 0 -0.19527 0 1.8394 -0.30952 0.40061 -2.7152
LEU_301 -5.16528 0.28019 4.99379 -0.69522 0.21894 0.27938 2.54672 -2.57506 -0 -0 -2.48927 0.08183 0 0 0 0 0 -0.01318 0.0226 0.88216 0 -0.23125 0 0.18072 -0.25136 0.34505 -1.58925
SER_302 -4.82785 0.32353 5.27543 -0.0262 0 0.06096 2.57371 -2.57586 -0.00045 -0.00325 -2.31539 -0.60904 0 0 0 0 0 -0.01043 0.00929 0.64908 0 0.34743 0.60033 -0.77834 0.06552 0.22122 -1.0203
LEU_303 -8.32994 0.81081 3.53932 -0.67106 0.11418 0.26791 2.68075 -2.76744 -0 -0 -2.51187 0.04602 0 0 0 0 0 -0.0081 0.08349 0.97484 0 -0.2562 0 0.18072 0.00998 0.41009 -5.4265
SER_304 -5.29928 0.18967 5.94513 -0.0281 0 0.06513 2.94785 -2.82759 -0.00156 -0.01011 -3.81444 -0.57821 0 0 0 0 0 -0.01168 0.00227 0.67915 0 0.34434 0.6006 -0.77834 -0.01041 0.38316 -2.20243
LEU_305 -5.16337 0.21519 5.02114 -0.47931 0.20053 0.11072 2.44704 -2.49108 -0 -0 -2.67936 0.2475 0 0 0 0 0 -0.00733 0.04768 0.41886 0 -0.26213 0 0.18072 -0.00165 0.22903 -1.96582
MET_306 -6.8132 0.51703 4.54682 -0.33454 0.06711 0.09074 2.57447 -2.5662 -0 -0 -2.53248 -0.01524 0 0 0 0 0 0.03945 0.02214 1.77504 0 0.09248 0 0.60916 -0.0483 0.2884 -1.68712
SER_307 -6.94739 0.74321 7.54038 -0.02824 0 0.06562 3.74633 -3.50299 -0.01036 -0.07157 -3.89882 -0.78089 0 0 0 0 0 -0.01355 0.14797 0.60503 0 0.34605 0.60474 -0.77834 0.29573 0.36759 -1.56951
THR_308 -4.99944 0.41475 5.32254 -0.20566 0.13287 0.07564 2.80429 -2.73832 -0.00934 -0.11313 -3.53526 -0.12378 0 0 0 0 0 -0.00849 0.00678 0.08773 0 0.05546 2.25447 -1.0874 0.26753 0.40927 -0.98948
THR_309 -4.56799 0.26374 5.11049 -0.20047 0.12182 0.0719 2.44747 -2.49196 -0 -0 -2.66799 -0.04985 0 0 0 0 0 -0.00991 0.01705 0.05589 0 -0.01404 2.26581 -1.0874 0.12621 0.30249 -0.30674
MET_310 -7.64845 0.57401 5.13437 -0.4037 0.09583 0.14339 2.56815 -2.60628 -0 -0 -2.08057 -0.22013 0 0 0 0 0 -0.02647 0.02858 2.01103 0 0.05334 0 0.60916 0.10327 0.43289 -1.23159
VAL_311 -8.71726 1.01115 4.63155 -0.26273 0.12928 0.0422 3.1494 -3.31855 -0 -0 -2.9247 0.3715 0 0 0 0 0 0.00837 0.02424 1.03551 0 -0.08812 0 1.9342 -0.09416 0.62569 -2.44244
SER_312 -4.37049 0.34551 4.9904 -0.02727 0 0.06349 2.52653 -2.45817 -0.01463 -0.10166 -2.51826 -0.6092 0 0 0 0 0 -0.01779 0 0.65357 0 0.34195 0.60275 -0.77834 0.03723 0.40797 -0.9264
LEU_313 -4.676 0.22792 4.73993 -0.48093 0.18948 0.10968 2.18345 -2.3696 -0 -0 -2.17256 0.2442 0 0 0 0 0 -0.02801 0.04423 0.39206 0 -0.26485 0 0.18072 0.00761 0.20425 -1.46843
LEU_314 -8.20423 1.00388 4.98942 -0.48362 0.16657 0.10682 2.80651 -2.99539 -0 -0 -3.01095 0.23066 0 0 0 0 0 -0.00763 0.14531 0.39404 0 -0.26746 0 0.18072 -0.27384 0.36272 -4.85646
LEU_315 -7.46702 0.71876 4.50776 -0.71736 0.33884 0.30984 2.93972 -2.83217 -0 -0 -2.58925 0.11909 0 0 0 0 0 -0.0271 0.0333 0.77981 0 -0.20308 0 0.18072 -0.12566 0.48442 -3.54939
VAL_316 -5.21828 0.37174 4.84827 -0.31139 0.20088 0.07112 2.46228 -2.58439 -0 -0 -2.38807 -0.17929 0 0 0 0 0 -0.06178 0.00138 0.06695 0 -0.31044 0 1.9342 -0.04241 0.40498 -0.73427
SER_317 -4.68697 0.23966 5.16917 -0.0271 0 0.06298 2.43186 -2.50817 -0.00472 -0.03334 -2.47199 -0.55141 0 0 -0.58473 0 0 0.08281 0.02515 0.86072 0 0.32212 0.60086 -0.77834 -0.01376 0.24655 -1.61865
THR_318 -6.705 0.49141 5.11866 -0.19858 0.1132 0.06995 3.52591 -2.96855 -0.00429 -0.06889 -4.14296 0.01141 0 0 0 0 0 -0.0049 0.00343 0.05529 0 -0.02254 2.32023 -1.0874 0.14707 0.3341 -3.01244
LEU_319 -6.99317 0.72489 3.10749 -0.46993 0.17027 0.11257 2.63494 -2.44997 -0 -0 -0.82552 0.21955 0 0 0 0 0 -0.01683 0.00709 0.27591 0 -0.29272 0 0.18072 -0.08139 0.45714 -3.23894
LEU_320 -4.17132 0.26758 3.50439 -0.49579 0.19113 0.13472 1.24218 -1.87219 -0 -0 -1.31687 0.20395 0 0 0 0 0 -0.0591 0.04257 0.29362 0 -0.17396 0 0.18072 -0.35715 0.47949 -1.90602
HIS_D_321 -6.53428 0.77646 6.09672 -0.39452 0.01976 0.46012 3.81702 -3.07578 -0 -0 -4.58072 -0.2335 0 0 -0.58473 0 0 -0.04999 0.14848 0 2.70324 -0.21228 0 -0.45461 0.32362 0.65424 -1.12075
ALA_322 -3.6697 0.1585 2.1657 -0.03089 0.01888 0 1.53576 -1.6649 -0 -0 -0.71842 -0.49082 0 0 0 0 0 0.15156 0 0 0 0.01148 0 1.8394 1.05852 0.5973 0.96237
PHE_323 -3.93273 0.70129 2.14079 -0.47962 0.08825 0.23054 1.85432 -1.57678 -4e-05 -0.00056 -0.13001 0.04786 0 0 0 0 0 -0.01431 0.0084 0 3.46721 -0.23923 0 1.0402 1.15953 0.67855 5.04364
VAL_324 -3.99439 0.45741 2.1351 -0.3092 0.15168 0.06997 1.47295 -1.49509 -0.03737 -0.15514 -0.53564 -0.52458 0 0 0 0 0 -0.05015 0.00656 0.12045 0 0.12817 0 1.9342 0.72724 0.75531 0.8575
TRP_325 -6.49534 0.77986 2.50062 -0.89381 0.08027 0.6366 1.50576 -2.035 -0.02212 -0.13704 -0.11307 -0.48211 0 0 0 0 0 -0.08663 0.00065 0 2.45468 0.2627 0 1.6906 0.45505 0.7278 0.82946
ARG_326 -4.02909 0.42374 2.95693 -0.60968 0.11055 0.36439 0.97567 -1.44522 -0.03741 -0.1557 -0.0902 -0.02859 0 0 0 0 0 0.10759 0.11182 2.16162 0 -0.04233 0 -1.2888 0.09132 0.85489 0.4315
SER_327 -3.44087 0.75873 2.04097 -0.0341 0.0018 0.06015 0.6097 -1.2961 -0.00806 -0.10026 0.10996 -1.07481 0 0 0 0 0 0.01793 0.0004 0.50355 0 -0.17135 0.63481 -0.77834 -0.47661 0.54493 -2.09756
LEU_328 -8.61826 1.34344 2.98211 -0.50697 0.26886 0.10617 1.94991 -2.26677 -0.02212 -0.13704 -0.55163 0.21475 0 0 -0.22376 0 0 0.01211 0.23231 1.92581 0 -0.36526 0 0.18072 -0.39431 0.65814 -3.2118
PHE_329 -5.43235 0.94354 4.53209 -0.67407 0.03182 0.01352 2.60076 -2.00968 -0 -0 -2.78562 -0.23162 0 0 -0.29646 0 0 -0.04838 0.0316 0 2.26298 0.19051 0 1.0402 -0.2335 1.56105 1.49638
PRO_330 -3.3777 0.64684 2.08539 -0.1142 0.00024 0.08384 0.93326 -0.9955 -0 -0 -0.3308 0.29944 0 0 0 0 0 -0.03292 0.05543 0.09267 0 -1.24267 0 -2.4119 -0.16914 1.17083 -3.3069
ASN_331 -1.94998 0.13724 2.06303 -0.17425 0.01303 0.24721 0.34134 -0.89244 -0.02124 -0.1528 -0.46526 -0.3702 0 0 0 0 0 -0.07897 0.00049 0 2.17158 0.1089 0 -0.93687 0.00804 0.18709 0.23596
ASP:CtermProteinFull_332 -1.70148 0.0475 1.59955 -0.20331 1e-05 0.8272 0.33487 -0.72294 -0.02124 -0.1528 -0.405 0.24751 0 0 0 0 0 0 0.02679 0 2.94082 0 0 -2.3716 0.08823 0.64612 1.18023
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 744 MODEL 5 T1020
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 374.411 tmscore: 0.87575 3m71A_205 prob: 100 ident: 18.27
ATOM      1  N   PRO A   1     -21.345 -15.048  -9.990  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -22.627 -14.508 -10.427  1.00  3.890          C  
ATOM      3  C   PRO A   1     -22.637 -13.007 -10.232  1.00  3.890          C  
ATOM      4  O   PRO A   1     -21.602 -12.442  -9.879  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -23.610 -15.214  -9.496  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -22.863 -15.312  -8.198  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -21.409 -15.540  -8.597  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -22.807 -14.770 -11.481  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -24.540 -14.630  -9.403  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -23.887 -16.195  -9.908  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -23.000 -14.386  -7.615  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -23.270 -16.131  -7.588  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -20.735 -14.945  -7.964  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -21.159 -16.611  -8.564  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -20.679 -14.098  -9.791  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -20.777 -15.572 -10.507  1.00  7.000          H  
ATOM     17  N   LYS A   2     -23.792 -12.392 -10.440  1.00  3.890          N  
ATOM     18  CA  LYS A   2     -23.978 -10.956 -10.284  1.00  3.890          C  
ATOM     19  C   LYS A   2     -25.158 -10.707  -9.368  1.00  3.890          C  
ATOM     20  O   LYS A   2     -26.074 -11.530  -9.315  1.00  3.890          O  
ATOM     21  CB  LYS A   2     -24.200 -10.319 -11.654  1.00  5.450          C  
ATOM     22  CG  LYS A   2     -25.421 -10.767 -12.424  1.00  5.450          C  
ATOM     23  CD  LYS A   2     -25.431 -10.100 -13.810  1.00  5.450          C  
ATOM     24  CE  LYS A   2     -26.673 -10.463 -14.614  1.00  5.450          C  
ATOM     25  NZ  LYS A   2     -26.646  -9.856 -15.983  1.00  5.450          N  
ATOM     26  H   LYS A   2     -24.592 -12.941 -10.721  1.00  4.670          H  
ATOM     27  HA  LYS A   2     -23.090 -10.522  -9.820  1.00  4.670          H  
ATOM     28 1HB  LYS A   2     -24.346  -9.272 -11.520  1.00  6.540          H  
ATOM     29 2HB  LYS A   2     -23.322 -10.465 -12.278  1.00  6.540          H  
ATOM     30 1HG  LYS A   2     -25.416 -11.847 -12.536  1.00  6.540          H  
ATOM     31 2HG  LYS A   2     -26.323 -10.472 -11.879  1.00  6.540          H  
ATOM     32 1HD  LYS A   2     -25.400  -9.016 -13.679  1.00  6.540          H  
ATOM     33 2HD  LYS A   2     -24.544 -10.405 -14.368  1.00  6.540          H  
ATOM     34 1HE  LYS A   2     -26.736 -11.546 -14.707  1.00  6.540          H  
ATOM     35 2HE  LYS A   2     -27.555 -10.100 -14.085  1.00  6.540          H  
ATOM     36 1HZ  LYS A   2     -27.484 -10.116 -16.484  1.00  6.540          H  
ATOM     37 2HZ  LYS A   2     -26.597  -8.848 -15.912  1.00  6.540          H  
ATOM     38 3HZ  LYS A   2     -25.837 -10.195 -16.486  1.00  6.540          H  
ATOM     39  N   ASP A   3     -25.183  -9.587  -8.649  1.00  3.890          N  
ATOM     40  CA  ASP A   3     -26.337  -9.347  -7.797  1.00  3.890          C  
ATOM     41  C   ASP A   3     -27.491  -8.695  -8.574  1.00  3.880          C  
ATOM     42  O   ASP A   3     -27.327  -8.279  -9.726  1.00  3.890          O  
ATOM     43  CB  ASP A   3     -25.897  -8.461  -6.614  1.00  5.450          C  
ATOM     44  CG  ASP A   3     -26.769  -8.577  -5.367  1.00  5.450          C  
ATOM     45  OD1 ASP A   3     -27.794  -9.219  -5.456  1.00  5.450          O  
ATOM     46  OD2 ASP A   3     -26.410  -8.029  -4.357  1.00  5.450          O  
ATOM     47  H   ASP A   3     -24.420  -8.917  -8.685  1.00  4.670          H  
ATOM     48  HA  ASP A   3     -26.686 -10.305  -7.406  1.00  4.670          H  
ATOM     49 1HB  ASP A   3     -24.873  -8.716  -6.341  1.00  6.540          H  
ATOM     50 2HB  ASP A   3     -25.891  -7.422  -6.932  1.00  6.540          H  
ATOM     51  N   GLU A   4     -28.610  -8.468  -7.880  1.00  3.650          N  
ATOM     52  CA  GLU A   4     -29.842  -7.884  -8.444  1.00  3.490          C  
ATOM     53  C   GLU A   4     -29.701  -6.463  -8.952  1.00  3.030          C  
ATOM     54  O   GLU A   4     -30.502  -5.987  -9.756  1.00  2.920          O  
ATOM     55  CB  GLU A   4     -30.980  -7.901  -7.413  1.00  4.950          C  
ATOM     56  CG  GLU A   4     -30.796  -6.947  -6.222  1.00  4.950          C  
ATOM     57  CD  GLU A   4     -31.948  -6.983  -5.253  1.00  4.950          C  
ATOM     58  OE1 GLU A   4     -32.881  -7.716  -5.486  1.00  4.950          O  
ATOM     59  OE2 GLU A   4     -31.907  -6.254  -4.289  1.00  4.950          O  
ATOM     60  H   GLU A   4     -28.619  -8.817  -6.918  1.00  4.380          H  
ATOM     61  HA  GLU A   4     -30.141  -8.507  -9.288  1.00  4.190          H  
ATOM     62 1HB  GLU A   4     -31.916  -7.639  -7.905  1.00  5.940          H  
ATOM     63 2HB  GLU A   4     -31.090  -8.909  -7.015  1.00  5.940          H  
ATOM     64 1HG  GLU A   4     -29.882  -7.221  -5.691  1.00  5.940          H  
ATOM     65 2HG  GLU A   4     -30.679  -5.938  -6.575  1.00  5.940          H  
ATOM     66  N   VAL A   5     -28.701  -5.775  -8.446  1.00  3.010          N  
ATOM     67  CA  VAL A   5     -28.473  -4.395  -8.778  1.00  2.750          C  
ATOM     68  C   VAL A   5     -27.332  -4.219  -9.782  1.00  2.310          C  
ATOM     69  O   VAL A   5     -27.040  -3.102 -10.199  1.00  2.090          O  
ATOM     70  CB  VAL A   5     -28.238  -3.589  -7.485  1.00  3.950          C  
ATOM     71  CG1 VAL A   5     -26.852  -3.884  -6.950  1.00  3.950          C  
ATOM     72  CG2 VAL A   5     -28.493  -2.069  -7.743  1.00  3.950          C  
ATOM     73  H   VAL A   5     -28.094  -6.257  -7.798  1.00  3.610          H  
ATOM     74  HA  VAL A   5     -29.386  -4.009  -9.220  1.00  3.300          H  
ATOM     75  HB  VAL A   5     -28.946  -3.927  -6.728  1.00  4.740          H  
ATOM     76 1HG1 VAL A   5     -26.697  -3.338  -6.020  1.00  4.740          H  
ATOM     77 2HG1 VAL A   5     -26.752  -4.950  -6.762  1.00  4.740          H  
ATOM     78 3HG1 VAL A   5     -26.115  -3.585  -7.664  1.00  4.740          H  
ATOM     79 1HG2 VAL A   5     -28.356  -1.519  -6.816  1.00  4.740          H  
ATOM     80 2HG2 VAL A   5     -27.833  -1.671  -8.472  1.00  4.740          H  
ATOM     81 3HG2 VAL A   5     -29.510  -1.931  -8.092  1.00  4.740          H  
ATOM     82  N   TRP A   6     -26.663  -5.290 -10.215  1.00  2.320          N  
ATOM     83  CA  TRP A   6     -25.571  -5.033 -11.149  1.00  2.110          C  
ATOM     84  C   TRP A   6     -26.064  -4.465 -12.483  1.00  1.800          C  
ATOM     85  O   TRP A   6     -25.382  -3.620 -13.066  1.00  1.690          O  
ATOM     86  CB  TRP A   6     -24.707  -6.257 -11.415  1.00  3.040          C  
ATOM     87  CG  TRP A   6     -23.781  -6.619 -10.318  1.00  3.040          C  
ATOM     88  CD1 TRP A   6     -23.871  -6.301  -8.994  1.00  3.040          C  
ATOM     89  CD2 TRP A   6     -22.573  -7.393 -10.466  1.00  3.040          C  
ATOM     90  NE1 TRP A   6     -22.824  -6.859  -8.308  1.00  3.040          N  
ATOM     91  CE2 TRP A   6     -22.022  -7.534  -9.197  1.00  3.040          C  
ATOM     92  CE3 TRP A   6     -21.926  -7.985 -11.568  1.00  3.040          C  
ATOM     93  CZ2 TRP A   6     -20.869  -8.253  -8.985  1.00  3.040          C  
ATOM     94  CZ3 TRP A   6     -20.783  -8.707 -11.349  1.00  3.040          C  
ATOM     95  CH2 TRP A   6     -20.266  -8.842 -10.093  1.00  3.040          C  
ATOM     96  H   TRP A   6     -26.918  -6.244  -9.939  1.00  2.780          H  
ATOM     97  HA  TRP A   6     -24.919  -4.289 -10.694  1.00  2.530          H  
ATOM     98 1HB  TRP A   6     -25.341  -7.117 -11.586  1.00  3.650          H  
ATOM     99 2HB  TRP A   6     -24.123  -6.101 -12.313  1.00  3.650          H  
ATOM    100  HD1 TRP A   6     -24.660  -5.710  -8.537  1.00  3.650          H  
ATOM    101  HE1 TRP A   6     -22.660  -6.778  -7.307  1.00  3.650          H  
ATOM    102  HE3 TRP A   6     -22.331  -7.890 -12.576  1.00  3.650          H  
ATOM    103  HZ2 TRP A   6     -20.434  -8.372  -7.993  1.00  3.650          H  
ATOM    104  HZ3 TRP A   6     -20.299  -9.174 -12.197  1.00  3.650          H  
ATOM    105  HH2 TRP A   6     -19.356  -9.424  -9.957  1.00  3.650          H  
ATOM    106  N   PRO A   7     -27.272  -4.821 -12.995  1.00  1.860          N  
ATOM    107  CA  PRO A   7     -27.856  -4.262 -14.197  1.00  1.970          C  
ATOM    108  C   PRO A   7     -28.060  -2.751 -14.086  1.00  1.880          C  
ATOM    109  O   PRO A   7     -28.321  -2.108 -15.095  1.00  2.090          O  
ATOM    110  CB  PRO A   7     -29.193  -5.001 -14.324  1.00  2.960          C  
ATOM    111  CG  PRO A   7     -28.992  -6.298 -13.584  1.00  2.960          C  
ATOM    112  CD  PRO A   7     -28.103  -5.953 -12.440  1.00  2.960          C  
ATOM    113  HA  PRO A   7     -27.198  -4.495 -15.050  1.00  2.360          H  
ATOM    114 1HB  PRO A   7     -29.998  -4.385 -13.890  1.00  3.550          H  
ATOM    115 2HB  PRO A   7     -29.442  -5.149 -15.386  1.00  3.550          H  
ATOM    116 1HG  PRO A   7     -29.964  -6.691 -13.238  1.00  3.550          H  
ATOM    117 2HG  PRO A   7     -28.560  -7.059 -14.243  1.00  3.550          H  
ATOM    118 1HD  PRO A   7     -28.774  -5.622 -11.646  1.00  3.550          H  
ATOM    119 2HD  PRO A   7     -27.513  -6.837 -12.168  1.00  3.550          H  
ATOM    120  N   PHE A   8     -28.022  -2.220 -12.853  1.00  1.830          N  
ATOM    121  CA  PHE A   8     -28.223  -0.818 -12.544  1.00  2.000          C  
ATOM    122  C   PHE A   8     -26.928  -0.066 -12.180  1.00  1.540          C  
ATOM    123  O   PHE A   8     -26.770   1.120 -12.520  1.00  1.300          O  
ATOM    124  CB  PHE A   8     -29.164  -0.768 -11.380  1.00  2.730          C  
ATOM    125  CG  PHE A   8     -30.522  -1.251 -11.670  1.00  2.730          C  
ATOM    126  CD1 PHE A   8     -30.835  -2.579 -11.494  1.00  2.730          C  
ATOM    127  CD2 PHE A   8     -31.510  -0.378 -12.088  1.00  2.730          C  
ATOM    128  CE1 PHE A   8     -32.099  -3.040 -11.731  1.00  2.730          C  
ATOM    129  CE2 PHE A   8     -32.780  -0.829 -12.323  1.00  2.730          C  
ATOM    130  CZ  PHE A   8     -33.080  -2.164 -12.145  1.00  2.730          C  
ATOM    131  H   PHE A   8     -27.800  -2.800 -12.050  1.00  2.200          H  
ATOM    132  HA  PHE A   8     -28.676  -0.336 -13.413  1.00  2.400          H  
ATOM    133 1HB  PHE A   8     -28.765  -1.369 -10.584  1.00  3.280          H  
ATOM    134 2HB  PHE A   8     -29.206   0.192 -11.039  1.00  3.280          H  
ATOM    135  HD1 PHE A   8     -30.071  -3.272 -11.170  1.00  3.280          H  
ATOM    136  HD2 PHE A   8     -31.275   0.676 -12.232  1.00  3.280          H  
ATOM    137  HE1 PHE A   8     -32.327  -4.101 -11.586  1.00  3.280          H  
ATOM    138  HE2 PHE A   8     -33.552  -0.132 -12.652  1.00  3.280          H  
ATOM    139  HZ  PHE A   8     -34.090  -2.525 -12.333  1.00  3.280          H  
ATOM    140  N   LEU A   9     -26.015  -0.741 -11.449  1.00  1.680          N  
ATOM    141  CA  LEU A   9     -24.748  -0.141 -11.009  1.00  1.650          C  
ATOM    142  C   LEU A   9     -23.731  -0.075 -12.132  1.00  1.320          C  
ATOM    143  O   LEU A   9     -22.985   0.892 -12.282  1.00  1.340          O  
ATOM    144  CB  LEU A   9     -24.078  -0.941  -9.893  1.00  2.320          C  
ATOM    145  CG  LEU A   9     -24.762  -1.039  -8.556  1.00  2.320          C  
ATOM    146  CD1 LEU A   9     -23.914  -1.939  -7.682  1.00  2.320          C  
ATOM    147  CD2 LEU A   9     -24.968   0.338  -7.923  1.00  2.320          C  
ATOM    148  H   LEU A   9     -26.238  -1.691 -11.151  1.00  2.020          H  
ATOM    149  HA  LEU A   9     -24.941   0.853 -10.660  1.00  1.980          H  
ATOM    150 1HB  LEU A   9     -23.951  -1.961 -10.252  1.00  2.790          H  
ATOM    151 2HB  LEU A   9     -23.085  -0.521  -9.724  1.00  2.790          H  
ATOM    152  HG  LEU A   9     -25.704  -1.505  -8.685  1.00  2.790          H  
ATOM    153 1HD1 LEU A   9     -24.390  -2.063  -6.711  1.00  2.790          H  
ATOM    154 2HD1 LEU A   9     -23.803  -2.914  -8.160  1.00  2.790          H  
ATOM    155 3HD1 LEU A   9     -22.929  -1.489  -7.545  1.00  2.790          H  
ATOM    156 1HD2 LEU A   9     -25.460   0.216  -6.957  1.00  2.790          H  
ATOM    157 2HD2 LEU A   9     -24.001   0.825  -7.781  1.00  2.790          H  
ATOM    158 3HD2 LEU A   9     -25.592   0.953  -8.555  1.00  2.790          H  
ATOM    159  N   LEU A  10     -23.740  -1.064 -13.008  1.00  1.320          N  
ATOM    160  CA  LEU A  10     -22.733  -1.131 -14.059  1.00  1.690          C  
ATOM    161  C   LEU A  10     -23.090  -0.198 -15.209  1.00  1.420          C  
ATOM    162  O   LEU A  10     -22.417  -0.160 -16.235  1.00  1.880          O  
ATOM    163  CB  LEU A  10     -22.570  -2.573 -14.543  1.00  2.220          C  
ATOM    164  CG  LEU A  10     -21.587  -3.507 -13.719  1.00  2.220          C  
ATOM    165  CD1 LEU A  10     -21.955  -3.505 -12.228  1.00  2.220          C  
ATOM    166  CD2 LEU A  10     -21.689  -4.940 -14.263  1.00  2.220          C  
ATOM    167  H   LEU A  10     -24.390  -1.848 -12.899  1.00  1.580          H  
ATOM    168  HA  LEU A  10     -21.780  -0.801 -13.652  1.00  2.030          H  
ATOM    169 1HB  LEU A  10     -23.547  -3.048 -14.600  1.00  2.660          H  
ATOM    170 2HB  LEU A  10     -22.173  -2.512 -15.527  1.00  2.660          H  
ATOM    171  HG  LEU A  10     -20.563  -3.146 -13.824  1.00  2.660          H  
ATOM    172 1HD1 LEU A  10     -21.290  -4.151 -11.700  1.00  2.660          H  
ATOM    173 2HD1 LEU A  10     -21.867  -2.507 -11.815  1.00  2.660          H  
ATOM    174 3HD1 LEU A  10     -22.962  -3.860 -12.104  1.00  2.660          H  
ATOM    175 1HD2 LEU A  10     -21.025  -5.596 -13.711  1.00  2.660          H  
ATOM    176 2HD2 LEU A  10     -22.714  -5.294 -14.155  1.00  2.660          H  
ATOM    177 3HD2 LEU A  10     -21.415  -4.951 -15.309  1.00  2.660          H  
ATOM    178  N   ARG A  11     -24.196   0.523 -15.048  1.00  1.000          N  
ATOM    179  CA  ARG A  11     -24.657   1.489 -16.013  1.00  1.340          C  
ATOM    180  C   ARG A  11     -24.296   2.924 -15.606  1.00  1.130          C  
ATOM    181  O   ARG A  11     -24.608   3.870 -16.331  1.00  1.600          O  
ATOM    182  CB  ARG A  11     -26.147   1.314 -16.190  1.00  1.740          C  
ATOM    183  CG  ARG A  11     -26.555  -0.078 -16.643  1.00  1.740          C  
ATOM    184  CD  ARG A  11     -26.184  -0.371 -18.053  1.00  1.740          C  
ATOM    185  NE  ARG A  11     -26.957   0.448 -18.954  1.00  1.740          N  
ATOM    186  CZ  ARG A  11     -26.751   0.603 -20.257  1.00  1.740          C  
ATOM    187  NH1 ARG A  11     -25.773  -0.009 -20.891  1.00  1.740          N  
ATOM    188  NH2 ARG A  11     -27.580   1.399 -20.872  1.00  1.740          N  
ATOM    189  H   ARG A  11     -24.732   0.403 -14.199  1.00  1.200          H  
ATOM    190  HA  ARG A  11     -24.159   1.294 -16.959  1.00  1.610          H  
ATOM    191 1HB  ARG A  11     -26.641   1.470 -15.234  1.00  2.090          H  
ATOM    192 2HB  ARG A  11     -26.540   2.038 -16.896  1.00  2.090          H  
ATOM    193 1HG  ARG A  11     -26.110  -0.839 -16.004  1.00  2.090          H  
ATOM    194 2HG  ARG A  11     -27.628  -0.127 -16.560  1.00  2.090          H  
ATOM    195 1HD  ARG A  11     -25.134  -0.186 -18.222  1.00  2.090          H  
ATOM    196 2HD  ARG A  11     -26.386  -1.407 -18.273  1.00  2.090          H  
ATOM    197  HE  ARG A  11     -27.763   0.969 -18.565  1.00  2.090          H  
ATOM    198 1HH1 ARG A  11     -25.147  -0.619 -20.385  1.00  2.090          H  
ATOM    199 2HH1 ARG A  11     -25.646   0.132 -21.883  1.00  2.090          H  
ATOM    200 1HH2 ARG A  11     -28.313   1.839 -20.295  1.00  2.090          H  
ATOM    201 2HH2 ARG A  11     -27.501   1.575 -21.862  1.00  2.090          H  
ATOM    202  N   PHE A  12     -23.600   3.090 -14.475  1.00  0.650          N  
ATOM    203  CA  PHE A  12     -23.173   4.419 -14.039  1.00  0.700          C  
ATOM    204  C   PHE A  12     -22.021   4.921 -14.897  1.00  0.630          C  
ATOM    205  O   PHE A  12     -21.180   4.118 -15.298  1.00  0.650          O  
ATOM    206  CB  PHE A  12     -22.713   4.415 -12.578  1.00  0.960          C  
ATOM    207  CG  PHE A  12     -23.780   4.517 -11.551  1.00  0.960          C  
ATOM    208  CD1 PHE A  12     -24.626   3.507 -11.320  1.00  0.960          C  
ATOM    209  CD2 PHE A  12     -23.894   5.657 -10.769  1.00  0.960          C  
ATOM    210  CE1 PHE A  12     -25.581   3.589 -10.357  1.00  0.960          C  
ATOM    211  CE2 PHE A  12     -24.851   5.749  -9.796  1.00  0.960          C  
ATOM    212  CZ  PHE A  12     -25.696   4.709  -9.591  1.00  0.960          C  
ATOM    213  H   PHE A  12     -23.367   2.276 -13.897  1.00  0.780          H  
ATOM    214  HA  PHE A  12     -24.033   5.065 -14.132  1.00  0.840          H  
ATOM    215 1HB  PHE A  12     -22.177   3.483 -12.392  1.00  1.150          H  
ATOM    216 2HB  PHE A  12     -22.004   5.210 -12.420  1.00  1.150          H  
ATOM    217  HD1 PHE A  12     -24.551   2.628 -11.924  1.00  1.150          H  
ATOM    218  HD2 PHE A  12     -23.231   6.482 -10.932  1.00  1.150          H  
ATOM    219  HE1 PHE A  12     -26.250   2.753 -10.214  1.00  1.150          H  
ATOM    220  HE2 PHE A  12     -24.946   6.648  -9.190  1.00  1.150          H  
ATOM    221  HZ  PHE A  12     -26.467   4.782  -8.824  1.00  1.150          H  
ATOM    222  N   PRO A  13     -21.935   6.237 -15.155  1.00  0.640          N  
ATOM    223  CA  PRO A  13     -20.897   6.931 -15.902  1.00  0.620          C  
ATOM    224  C   PRO A  13     -19.614   7.008 -15.103  1.00  0.510          C  
ATOM    225  O   PRO A  13     -19.635   6.882 -13.880  1.00  0.490          O  
ATOM    226  CB  PRO A  13     -21.501   8.326 -16.102  1.00  0.930          C  
ATOM    227  CG  PRO A  13     -22.398   8.519 -14.905  1.00  0.930          C  
ATOM    228  CD  PRO A  13     -22.980   7.149 -14.640  1.00  0.930          C  
ATOM    229  HA  PRO A  13     -20.730   6.429 -16.869  1.00  0.740          H  
ATOM    230 1HB  PRO A  13     -20.700   9.071 -16.166  1.00  1.120          H  
ATOM    231 2HB  PRO A  13     -22.043   8.361 -17.059  1.00  1.120          H  
ATOM    232 1HG  PRO A  13     -21.813   8.899 -14.048  1.00  1.120          H  
ATOM    233 2HG  PRO A  13     -23.169   9.274 -15.122  1.00  1.120          H  
ATOM    234 1HD  PRO A  13     -23.123   7.042 -13.562  1.00  1.120          H  
ATOM    235 2HD  PRO A  13     -23.916   7.020 -15.213  1.00  1.120          H  
ATOM    236  N   ILE A  14     -18.510   7.312 -15.767  1.00  0.500          N  
ATOM    237  CA  ILE A  14     -17.239   7.519 -15.067  1.00  0.450          C  
ATOM    238  C   ILE A  14     -17.415   8.611 -14.004  1.00  0.450          C  
ATOM    239  O   ILE A  14     -16.893   8.505 -12.896  1.00  0.480          O  
ATOM    240  CB  ILE A  14     -16.101   7.918 -16.030  1.00  0.650          C  
ATOM    241  CG1 ILE A  14     -15.789   6.795 -17.079  1.00  0.650          C  
ATOM    242  CG2 ILE A  14     -14.843   8.227 -15.244  1.00  0.650          C  
ATOM    243  CD1 ILE A  14     -15.296   5.463 -16.570  1.00  0.650          C  
ATOM    244  H   ILE A  14     -18.553   7.380 -16.795  1.00  0.600          H  
ATOM    245  HA  ILE A  14     -16.966   6.600 -14.553  1.00  0.540          H  
ATOM    246  HB  ILE A  14     -16.397   8.803 -16.591  1.00  0.780          H  
ATOM    247 1HG1 ILE A  14     -16.675   6.602 -17.629  1.00  0.780          H  
ATOM    248 2HG1 ILE A  14     -15.056   7.184 -17.751  1.00  0.780          H  
ATOM    249 1HG2 ILE A  14     -14.092   8.512 -15.948  1.00  0.780          H  
ATOM    250 2HG2 ILE A  14     -15.016   9.038 -14.549  1.00  0.780          H  
ATOM    251 3HG2 ILE A  14     -14.512   7.362 -14.683  1.00  0.780          H  
ATOM    252 1HD1 ILE A  14     -15.134   4.810 -17.426  1.00  0.780          H  
ATOM    253 2HD1 ILE A  14     -14.359   5.584 -16.037  1.00  0.780          H  
ATOM    254 3HD1 ILE A  14     -16.032   5.016 -15.916  1.00  0.780          H  
ATOM    255  N   GLY A  15     -18.160   9.659 -14.341  1.00  0.460          N  
ATOM    256  CA  GLY A  15     -18.420  10.791 -13.459  1.00  0.490          C  
ATOM    257  C   GLY A  15     -19.041  10.422 -12.100  1.00  0.520          C  
ATOM    258  O   GLY A  15     -19.040  11.254 -11.196  1.00  0.530          O  
ATOM    259  H   GLY A  15     -18.553   9.674 -15.272  1.00  0.550          H  
ATOM    260 1HA  GLY A  15     -17.488  11.325 -13.282  1.00  0.590          H  
ATOM    261 2HA  GLY A  15     -19.079  11.490 -13.974  1.00  0.590          H  
ATOM    262  N   CYS A  16     -19.510   9.176 -11.913  1.00  0.550          N  
ATOM    263  CA  CYS A  16     -20.105   8.721 -10.653  1.00  0.620          C  
ATOM    264  C   CYS A  16     -19.128   8.764  -9.481  1.00  0.490          C  
ATOM    265  O   CYS A  16     -19.537   8.823  -8.316  1.00  0.480          O  
ATOM    266  CB  CYS A  16     -20.595   7.287 -10.787  1.00  0.840          C  
ATOM    267  SG  CYS A  16     -19.278   6.056 -10.988  1.00  0.840          S  
ATOM    268  H   CYS A  16     -19.450   8.503 -12.677  1.00  0.660          H  
ATOM    269  HA  CYS A  16     -20.954   9.365 -10.425  1.00  0.740          H  
ATOM    270 1HB  CYS A  16     -21.181   7.017  -9.911  1.00  1.010          H  
ATOM    271 2HB  CYS A  16     -21.229   7.229 -11.661  1.00  1.010          H  
ATOM    272  HG  CYS A  16     -19.075   6.332 -12.298  1.00  1.010          H  
ATOM    273  N   PHE A  17     -17.829   8.817  -9.784  1.00  0.420          N  
ATOM    274  CA  PHE A  17     -16.788   8.907  -8.761  1.00  0.360          C  
ATOM    275  C   PHE A  17     -16.842  10.271  -8.090  1.00  0.290          C  
ATOM    276  O   PHE A  17     -16.246  10.490  -7.035  1.00  0.320          O  
ATOM    277  CB  PHE A  17     -15.408   8.667  -9.346  1.00  0.530          C  
ATOM    278  CG  PHE A  17     -15.048   7.251  -9.594  1.00  0.530          C  
ATOM    279  CD1 PHE A  17     -15.454   6.593 -10.725  1.00  0.530          C  
ATOM    280  CD2 PHE A  17     -14.229   6.588  -8.704  1.00  0.530          C  
ATOM    281  CE1 PHE A  17     -15.069   5.316 -10.977  1.00  0.530          C  
ATOM    282  CE2 PHE A  17     -13.828   5.298  -8.953  1.00  0.530          C  
ATOM    283  CZ  PHE A  17     -14.252   4.668 -10.100  1.00  0.530          C  
ATOM    284  H   PHE A  17     -17.563   8.772 -10.775  1.00  0.500          H  
ATOM    285  HA  PHE A  17     -16.970   8.144  -8.009  1.00  0.430          H  
ATOM    286 1HB  PHE A  17     -15.318   9.206 -10.292  1.00  0.630          H  
ATOM    287 2HB  PHE A  17     -14.669   9.064  -8.666  1.00  0.630          H  
ATOM    288  HD1 PHE A  17     -16.078   7.083 -11.421  1.00  0.630          H  
ATOM    289  HD2 PHE A  17     -13.891   7.107  -7.802  1.00  0.630          H  
ATOM    290  HE1 PHE A  17     -15.411   4.823 -11.884  1.00  0.630          H  
ATOM    291  HE2 PHE A  17     -13.173   4.779  -8.252  1.00  0.630          H  
ATOM    292  HZ  PHE A  17     -13.945   3.653 -10.315  1.00  0.630          H  
ATOM    293  N   GLY A  18     -17.582  11.187  -8.689  1.00  0.280          N  
ATOM    294  CA  GLY A  18     -17.773  12.509  -8.180  1.00  0.310          C  
ATOM    295  C   GLY A  18     -18.367  12.518  -6.777  1.00  0.330          C  
ATOM    296  O   GLY A  18     -18.100  13.437  -5.993  1.00  0.360          O  
ATOM    297  H   GLY A  18     -18.061  10.968  -9.567  1.00  0.340          H  
ATOM    298 1HA  GLY A  18     -16.833  13.060  -8.204  1.00  0.370          H  
ATOM    299 2HA  GLY A  18     -18.455  12.997  -8.856  1.00  0.370          H  
ATOM    300  N   VAL A  19     -19.173  11.505  -6.424  1.00  0.330          N  
ATOM    301  CA  VAL A  19     -19.744  11.512  -5.084  1.00  0.360          C  
ATOM    302  C   VAL A  19     -18.642  11.318  -4.037  1.00  0.360          C  
ATOM    303  O   VAL A  19     -18.629  12.033  -3.027  1.00  0.420          O  
ATOM    304  CB  VAL A  19     -20.855  10.461  -4.939  1.00  0.490          C  
ATOM    305  CG1 VAL A  19     -21.326  10.378  -3.452  1.00  0.490          C  
ATOM    306  CG2 VAL A  19     -22.018  10.844  -5.865  1.00  0.490          C  
ATOM    307  H   VAL A  19     -19.384  10.739  -7.078  1.00  0.400          H  
ATOM    308  HA  VAL A  19     -20.200  12.488  -4.917  1.00  0.430          H  
ATOM    309  HB  VAL A  19     -20.471   9.488  -5.234  1.00  0.590          H  
ATOM    310 1HG1 VAL A  19     -22.112   9.628  -3.362  1.00  0.590          H  
ATOM    311 2HG1 VAL A  19     -20.501  10.103  -2.801  1.00  0.590          H  
ATOM    312 3HG1 VAL A  19     -21.713  11.347  -3.139  1.00  0.590          H  
ATOM    313 1HG2 VAL A  19     -22.810  10.100  -5.784  1.00  0.590          H  
ATOM    314 2HG2 VAL A  19     -22.407  11.821  -5.578  1.00  0.590          H  
ATOM    315 3HG2 VAL A  19     -21.667  10.886  -6.898  1.00  0.590          H  
ATOM    316  N   CYS A  20     -17.731  10.348  -4.261  1.00  0.340          N  
ATOM    317  CA  CYS A  20     -16.640  10.129  -3.310  1.00  0.360          C  
ATOM    318  C   CYS A  20     -15.643  11.283  -3.333  1.00  0.370          C  
ATOM    319  O   CYS A  20     -14.987  11.554  -2.325  1.00  0.400          O  
ATOM    320  CB  CYS A  20     -15.918   8.810  -3.554  1.00  0.500          C  
ATOM    321  SG  CYS A  20     -15.035   8.651  -5.098  1.00  0.500          S  
ATOM    322  H   CYS A  20     -17.819   9.782  -5.095  1.00  0.410          H  
ATOM    323  HA  CYS A  20     -17.070  10.070  -2.313  1.00  0.430          H  
ATOM    324 1HB  CYS A  20     -15.212   8.639  -2.745  1.00  0.600          H  
ATOM    325 2HB  CYS A  20     -16.611   8.032  -3.513  1.00  0.600          H  
ATOM    326  HG  CYS A  20     -15.863   9.385  -5.845  1.00  0.600          H  
ATOM    327  N   LEU A  21     -15.546  11.994  -4.467  1.00  0.430          N  
ATOM    328  CA  LEU A  21     -14.689  13.168  -4.523  1.00  0.450          C  
ATOM    329  C   LEU A  21     -15.239  14.207  -3.556  1.00  0.410          C  
ATOM    330  O   LEU A  21     -14.503  14.760  -2.729  1.00  0.440          O  
ATOM    331  CB  LEU A  21     -14.635  13.751  -5.948  1.00  0.620          C  
ATOM    332  CG  LEU A  21     -13.824  15.062  -6.145  1.00  0.620          C  
ATOM    333  CD1 LEU A  21     -12.391  14.858  -5.747  1.00  0.620          C  
ATOM    334  CD2 LEU A  21     -13.902  15.495  -7.624  1.00  0.620          C  
ATOM    335  H   LEU A  21     -16.030  11.669  -5.309  1.00  0.520          H  
ATOM    336  HA  LEU A  21     -13.693  12.877  -4.201  1.00  0.540          H  
ATOM    337 1HB  LEU A  21     -14.250  12.998  -6.622  1.00  0.750          H  
ATOM    338 2HB  LEU A  21     -15.649  13.971  -6.251  1.00  0.750          H  
ATOM    339  HG  LEU A  21     -14.246  15.839  -5.522  1.00  0.750          H  
ATOM    340 1HD1 LEU A  21     -11.850  15.790  -5.894  1.00  0.750          H  
ATOM    341 2HD1 LEU A  21     -12.315  14.577  -4.699  1.00  0.750          H  
ATOM    342 3HD1 LEU A  21     -11.964  14.080  -6.367  1.00  0.750          H  
ATOM    343 1HD2 LEU A  21     -13.346  16.420  -7.768  1.00  0.750          H  
ATOM    344 2HD2 LEU A  21     -13.474  14.735  -8.249  1.00  0.750          H  
ATOM    345 3HD2 LEU A  21     -14.940  15.653  -7.902  1.00  0.750          H  
ATOM    346  N   GLY A  22     -16.552  14.445  -3.642  1.00  0.370          N  
ATOM    347  CA  GLY A  22     -17.246  15.386  -2.783  1.00  0.370          C  
ATOM    348  C   GLY A  22     -17.044  15.029  -1.314  1.00  0.340          C  
ATOM    349  O   GLY A  22     -16.626  15.876  -0.521  1.00  0.370          O  
ATOM    350  H   GLY A  22     -17.091  13.965  -4.370  1.00  0.440          H  
ATOM    351 1HA  GLY A  22     -16.885  16.396  -2.976  1.00  0.440          H  
ATOM    352 2HA  GLY A  22     -18.307  15.361  -3.026  1.00  0.440          H  
ATOM    353  N   LEU A  23     -17.342  13.776  -0.953  1.00  0.300          N  
ATOM    354  CA  LEU A  23     -17.205  13.314   0.425  1.00  0.290          C  
ATOM    355  C   LEU A  23     -15.770  13.396   0.936  1.00  0.290          C  
ATOM    356  O   LEU A  23     -15.557  13.787   2.084  1.00  0.310          O  
ATOM    357  CB  LEU A  23     -17.696  11.873   0.509  1.00  0.410          C  
ATOM    358  CG  LEU A  23     -19.190  11.639   0.365  1.00  0.410          C  
ATOM    359  CD1 LEU A  23     -19.439  10.176   0.154  1.00  0.410          C  
ATOM    360  CD2 LEU A  23     -19.883  12.071   1.649  1.00  0.410          C  
ATOM    361  H   LEU A  23     -17.697  13.136  -1.672  1.00  0.360          H  
ATOM    362  HA  LEU A  23     -17.818  13.950   1.054  1.00  0.350          H  
ATOM    363 1HB  LEU A  23     -17.192  11.306  -0.262  1.00  0.490          H  
ATOM    364 2HB  LEU A  23     -17.409  11.476   1.478  1.00  0.490          H  
ATOM    365  HG  LEU A  23     -19.579  12.192  -0.488  1.00  0.490          H  
ATOM    366 1HD1 LEU A  23     -20.509  10.003   0.063  1.00  0.490          H  
ATOM    367 2HD1 LEU A  23     -18.942   9.853  -0.757  1.00  0.490          H  
ATOM    368 3HD1 LEU A  23     -19.059   9.624   0.977  1.00  0.490          H  
ATOM    369 1HD2 LEU A  23     -20.948  11.883   1.562  1.00  0.490          H  
ATOM    370 2HD2 LEU A  23     -19.485  11.501   2.481  1.00  0.490          H  
ATOM    371 3HD2 LEU A  23     -19.722  13.123   1.833  1.00  0.490          H  
ATOM    372  N   GLY A  24     -14.783  13.061   0.098  1.00  0.300          N  
ATOM    373  CA  GLY A  24     -13.381  13.144   0.480  1.00  0.340          C  
ATOM    374  C   GLY A  24     -13.055  14.574   0.889  1.00  0.360          C  
ATOM    375  O   GLY A  24     -12.515  14.813   1.976  1.00  0.380          O  
ATOM    376  H   GLY A  24     -15.000  12.693  -0.832  1.00  0.360          H  
ATOM    377 1HA  GLY A  24     -13.176  12.460   1.302  1.00  0.410          H  
ATOM    378 2HA  GLY A  24     -12.762  12.845  -0.367  1.00  0.410          H  
ATOM    379  N   SER A  25     -13.390  15.528   0.013  1.00  0.370          N  
ATOM    380  CA  SER A  25     -13.124  16.935   0.259  1.00  0.420          C  
ATOM    381  C   SER A  25     -13.837  17.422   1.518  1.00  0.460          C  
ATOM    382  O   SER A  25     -13.279  18.206   2.294  1.00  0.490          O  
ATOM    383  CB  SER A  25     -13.576  17.750  -0.944  1.00  0.570          C  
ATOM    384  OG  SER A  25     -12.822  17.453  -2.069  1.00  0.570          O  
ATOM    385  H   SER A  25     -13.835  15.262  -0.876  1.00  0.440          H  
ATOM    386  HA  SER A  25     -12.057  17.068   0.399  1.00  0.500          H  
ATOM    387 1HB  SER A  25     -14.627  17.537  -1.150  1.00  0.680          H  
ATOM    388 2HB  SER A  25     -13.487  18.804  -0.728  1.00  0.680          H  
ATOM    389  HG  SER A  25     -13.199  17.962  -2.785  1.00  0.680          H  
ATOM    390  N   GLN A  26     -15.082  16.981   1.738  1.00  0.470          N  
ATOM    391  CA  GLN A  26     -15.801  17.419   2.927  1.00  0.540          C  
ATOM    392  C   GLN A  26     -15.138  16.880   4.164  1.00  0.520          C  
ATOM    393  O   GLN A  26     -14.949  17.598   5.142  1.00  0.580          O  
ATOM    394  CB  GLN A  26     -17.260  16.991   2.882  1.00  0.730          C  
ATOM    395  CG  GLN A  26     -18.084  17.721   1.874  1.00  0.730          C  
ATOM    396  CD  GLN A  26     -19.443  17.181   1.773  1.00  0.730          C  
ATOM    397  OE1 GLN A  26     -20.170  17.071   2.768  1.00  0.730          O  
ATOM    398  NE2 GLN A  26     -19.809  16.821   0.571  1.00  0.730          N  
ATOM    399  H   GLN A  26     -15.537  16.379   1.044  1.00  0.560          H  
ATOM    400  HA  GLN A  26     -15.766  18.505   2.976  1.00  0.650          H  
ATOM    401 1HB  GLN A  26     -17.310  15.940   2.615  1.00  0.870          H  
ATOM    402 2HB  GLN A  26     -17.714  17.112   3.863  1.00  0.870          H  
ATOM    403 1HG  GLN A  26     -18.152  18.768   2.160  1.00  0.870          H  
ATOM    404 2HG  GLN A  26     -17.622  17.636   0.901  1.00  0.870          H  
ATOM    405 1HE2 GLN A  26     -20.723  16.440   0.414  1.00  0.870          H  
ATOM    406 2HE2 GLN A  26     -19.166  16.932  -0.191  1.00  0.870          H  
ATOM    407  N   ALA A  27     -14.717  15.632   4.137  1.00  0.460          N  
ATOM    408  CA  ALA A  27     -14.068  15.107   5.304  1.00  0.470          C  
ATOM    409  C   ALA A  27     -12.806  15.905   5.628  1.00  0.470          C  
ATOM    410  O   ALA A  27     -12.525  16.154   6.801  1.00  0.510          O  
ATOM    411  CB  ALA A  27     -13.756  13.687   5.116  1.00  0.650          C  
ATOM    412  H   ALA A  27     -14.899  15.028   3.327  1.00  0.550          H  
ATOM    413  HA  ALA A  27     -14.753  15.201   6.144  1.00  0.560          H  
ATOM    414 1HB  ALA A  27     -13.334  13.366   6.025  1.00  0.780          H  
ATOM    415 2HB  ALA A  27     -14.599  13.123   4.915  1.00  0.780          H  
ATOM    416 3HB  ALA A  27     -13.070  13.598   4.292  1.00  0.780          H  
ATOM    417  N   ILE A  28     -12.070  16.369   4.596  1.00  0.470          N  
ATOM    418  CA  ILE A  28     -10.877  17.170   4.867  1.00  0.520          C  
ATOM    419  C   ILE A  28     -11.325  18.428   5.562  1.00  0.570          C  
ATOM    420  O   ILE A  28     -10.713  18.837   6.548  1.00  0.600          O  
ATOM    421  CB  ILE A  28     -10.093  17.639   3.622  1.00  0.710          C  
ATOM    422  CG1 ILE A  28      -9.509  16.490   2.927  1.00  0.710          C  
ATOM    423  CG2 ILE A  28      -8.962  18.633   4.072  1.00  0.710          C  
ATOM    424  CD1 ILE A  28      -8.966  16.800   1.601  1.00  0.710          C  
ATOM    425  H   ILE A  28     -12.321  16.075   3.645  1.00  0.560          H  
ATOM    426  HA  ILE A  28     -10.216  16.622   5.529  1.00  0.620          H  
ATOM    427  HB  ILE A  28     -10.766  18.121   2.930  1.00  0.850          H  
ATOM    428 1HG1 ILE A  28      -8.738  16.035   3.537  1.00  0.850          H  
ATOM    429 2HG1 ILE A  28     -10.311  15.784   2.772  1.00  0.850          H  
ATOM    430 1HG2 ILE A  28      -8.402  18.984   3.221  1.00  0.850          H  
ATOM    431 2HG2 ILE A  28      -9.380  19.502   4.569  1.00  0.850          H  
ATOM    432 3HG2 ILE A  28      -8.291  18.121   4.763  1.00  0.850          H  
ATOM    433 1HD1 ILE A  28      -8.632  15.872   1.146  1.00  0.850          H  
ATOM    434 2HD1 ILE A  28      -9.753  17.242   1.024  1.00  0.850          H  
ATOM    435 3HD1 ILE A  28      -8.142  17.488   1.657  1.00  0.850          H  
ATOM    436  N   LEU A  29     -12.382  19.050   5.040  1.00  0.600          N  
ATOM    437  CA  LEU A  29     -12.909  20.282   5.590  1.00  0.700          C  
ATOM    438  C   LEU A  29     -13.214  20.135   7.039  1.00  0.620          C  
ATOM    439  O   LEU A  29     -12.841  20.998   7.828  1.00  0.640          O  
ATOM    440  CB  LEU A  29     -14.184  20.688   4.835  1.00  0.940          C  
ATOM    441  CG  LEU A  29     -14.915  21.920   5.281  1.00  0.940          C  
ATOM    442  CD1 LEU A  29     -14.028  23.137   5.138  1.00  0.940          C  
ATOM    443  CD2 LEU A  29     -16.177  22.031   4.432  1.00  0.940          C  
ATOM    444  H   LEU A  29     -12.805  18.662   4.189  1.00  0.720          H  
ATOM    445  HA  LEU A  29     -12.150  21.046   5.499  1.00  0.840          H  
ATOM    446 1HB  LEU A  29     -13.960  20.784   3.779  1.00  1.130          H  
ATOM    447 2HB  LEU A  29     -14.894  19.903   4.938  1.00  1.130          H  
ATOM    448  HG  LEU A  29     -15.193  21.824   6.316  1.00  1.130          H  
ATOM    449 1HD1 LEU A  29     -14.570  24.027   5.457  1.00  1.130          H  
ATOM    450 2HD1 LEU A  29     -13.145  23.029   5.749  1.00  1.130          H  
ATOM    451 3HD1 LEU A  29     -13.744  23.232   4.108  1.00  1.130          H  
ATOM    452 1HD2 LEU A  29     -16.751  22.912   4.733  1.00  1.130          H  
ATOM    453 2HD2 LEU A  29     -15.899  22.111   3.382  1.00  1.130          H  
ATOM    454 3HD2 LEU A  29     -16.785  21.136   4.578  1.00  1.130          H  
ATOM    455  N   TRP A  30     -13.874  19.056   7.403  1.00  0.590          N  
ATOM    456  CA  TRP A  30     -14.177  18.849   8.791  1.00  0.620          C  
ATOM    457  C   TRP A  30     -12.851  18.626   9.563  1.00  0.590          C  
ATOM    458  O   TRP A  30     -12.614  19.228  10.606  1.00  0.680          O  
ATOM    459  CB  TRP A  30     -15.173  17.697   8.908  1.00  0.860          C  
ATOM    460  CG  TRP A  30     -16.552  18.022   8.275  1.00  0.860          C  
ATOM    461  CD1 TRP A  30     -17.085  17.425   7.172  1.00  0.860          C  
ATOM    462  CD2 TRP A  30     -17.545  19.004   8.692  1.00  0.860          C  
ATOM    463  NE1 TRP A  30     -18.314  17.967   6.881  1.00  0.860          N  
ATOM    464  CE2 TRP A  30     -18.604  18.927   7.791  1.00  0.860          C  
ATOM    465  CE3 TRP A  30     -17.623  19.911   9.723  1.00  0.860          C  
ATOM    466  CZ2 TRP A  30     -19.721  19.732   7.906  1.00  0.860          C  
ATOM    467  CZ3 TRP A  30     -18.735  20.706   9.844  1.00  0.860          C  
ATOM    468  CH2 TRP A  30     -19.758  20.625   8.960  1.00  0.860          C  
ATOM    469  H   TRP A  30     -14.191  18.402   6.681  1.00  0.710          H  
ATOM    470  HA  TRP A  30     -14.652  19.741   9.177  1.00  0.740          H  
ATOM    471 1HB  TRP A  30     -14.761  16.849   8.371  1.00  1.030          H  
ATOM    472 2HB  TRP A  30     -15.315  17.410   9.939  1.00  1.030          H  
ATOM    473  HD1 TRP A  30     -16.615  16.633   6.607  1.00  1.030          H  
ATOM    474  HE1 TRP A  30     -18.923  17.698   6.120  1.00  1.030          H  
ATOM    475  HE3 TRP A  30     -16.845  19.999  10.414  1.00  1.030          H  
ATOM    476  HZ2 TRP A  30     -20.553  19.674   7.204  1.00  1.030          H  
ATOM    477  HZ3 TRP A  30     -18.769  21.397  10.667  1.00  1.030          H  
ATOM    478  HH2 TRP A  30     -20.623  21.273   9.086  1.00  1.030          H  
ATOM    479  N   GLY A  31     -11.908  17.865   9.016  1.00  0.510          N  
ATOM    480  CA  GLY A  31     -10.638  17.690   9.714  1.00  0.550          C  
ATOM    481  C   GLY A  31      -9.922  19.033   9.952  1.00  0.570          C  
ATOM    482  O   GLY A  31      -9.241  19.212  10.968  1.00  0.660          O  
ATOM    483  H   GLY A  31     -12.081  17.350   8.146  1.00  0.610          H  
ATOM    484 1HA  GLY A  31     -10.815  17.195  10.667  1.00  0.660          H  
ATOM    485 2HA  GLY A  31     -10.002  17.033   9.121  1.00  0.660          H  
ATOM    486  N   ALA A  32     -10.043  19.955   8.986  1.00  0.570          N  
ATOM    487  CA  ALA A  32      -9.456  21.291   9.055  1.00  0.660          C  
ATOM    488  C   ALA A  32     -10.182  22.187  10.063  1.00  0.710          C  
ATOM    489  O   ALA A  32      -9.557  22.855  10.884  1.00  0.780          O  
ATOM    490  CB  ALA A  32      -9.495  21.936   7.676  1.00  0.890          C  
ATOM    491  H   ALA A  32     -10.548  19.672   8.145  1.00  0.680          H  
ATOM    492  HA  ALA A  32      -8.421  21.186   9.376  1.00  0.790          H  
ATOM    493 1HB  ALA A  32      -9.026  22.914   7.716  1.00  1.070          H  
ATOM    494 2HB  ALA A  32      -8.961  21.302   6.970  1.00  1.070          H  
ATOM    495 3HB  ALA A  32     -10.529  22.040   7.356  1.00  1.070          H  
ATOM    496  N   LEU A  33     -11.513  22.159  10.042  1.00  0.720          N  
ATOM    497  CA  LEU A  33     -12.346  22.953  10.940  1.00  0.850          C  
ATOM    498  C   LEU A  33     -12.096  22.534  12.391  1.00  0.930          C  
ATOM    499  O   LEU A  33     -12.050  23.354  13.310  1.00  1.160          O  
ATOM    500  CB  LEU A  33     -13.827  22.752  10.544  1.00  1.140          C  
ATOM    501  CG  LEU A  33     -14.327  23.377   9.200  1.00  1.140          C  
ATOM    502  CD1 LEU A  33     -15.704  22.817   8.865  1.00  1.140          C  
ATOM    503  CD2 LEU A  33     -14.416  24.830   9.341  1.00  1.140          C  
ATOM    504  H   LEU A  33     -11.976  21.594   9.329  1.00  0.860          H  
ATOM    505  HA  LEU A  33     -12.068  23.996  10.837  1.00  1.020          H  
ATOM    506 1HB  LEU A  33     -13.977  21.704  10.412  1.00  1.370          H  
ATOM    507 2HB  LEU A  33     -14.466  23.094  11.358  1.00  1.370          H  
ATOM    508  HG  LEU A  33     -13.649  23.144   8.399  1.00  1.370          H  
ATOM    509 1HD1 LEU A  33     -16.068  23.258   7.940  1.00  1.370          H  
ATOM    510 2HD1 LEU A  33     -15.636  21.749   8.743  1.00  1.370          H  
ATOM    511 3HD1 LEU A  33     -16.390  23.030   9.641  1.00  1.370          H  
ATOM    512 1HD2 LEU A  33     -14.779  25.264   8.412  1.00  1.370          H  
ATOM    513 2HD2 LEU A  33     -15.088  25.062  10.131  1.00  1.370          H  
ATOM    514 3HD2 LEU A  33     -13.440  25.218   9.567  1.00  1.370          H  
ATOM    515  N   ALA A  34     -11.865  21.242  12.594  1.00  0.880          N  
ATOM    516  CA  ALA A  34     -11.616  20.664  13.907  1.00  1.030          C  
ATOM    517  C   ALA A  34     -10.388  21.266  14.576  1.00  1.210          C  
ATOM    518  O   ALA A  34     -10.223  21.166  15.792  1.00  1.440          O  
ATOM    519  CB  ALA A  34     -11.392  19.168  13.810  1.00  1.380          C  
ATOM    520  H   ALA A  34     -11.924  20.607  11.788  1.00  1.060          H  
ATOM    521  HA  ALA A  34     -12.488  20.859  14.525  1.00  1.240          H  
ATOM    522 1HB  ALA A  34     -11.232  18.763  14.806  1.00  1.660          H  
ATOM    523 2HB  ALA A  34     -12.217  18.681  13.367  1.00  1.660          H  
ATOM    524 3HB  ALA A  34     -10.512  18.986  13.198  1.00  1.660          H  
ATOM    525  N   ALA A  35      -9.456  21.775  13.776  1.00  1.470          N  
ATOM    526  CA  ALA A  35      -8.215  22.297  14.285  1.00  1.830          C  
ATOM    527  C   ALA A  35      -8.262  23.761  14.714  1.00  1.930          C  
ATOM    528  O   ALA A  35      -7.261  24.245  15.250  1.00  2.350          O  
ATOM    529  CB  ALA A  35      -7.144  22.135  13.220  1.00  2.420          C  
ATOM    530  H   ALA A  35      -9.633  21.878  12.774  1.00  1.760          H  
ATOM    531  HA  ALA A  35      -7.943  21.705  15.156  1.00  2.200          H  
ATOM    532 1HB  ALA A  35      -6.187  22.478  13.609  1.00  2.900          H  
ATOM    533 2HB  ALA A  35      -7.070  21.085  12.937  1.00  2.900          H  
ATOM    534 3HB  ALA A  35      -7.418  22.729  12.346  1.00  2.900          H  
ATOM    535  N   SER A  36      -9.365  24.492  14.478  1.00  1.850          N  
ATOM    536  CA  SER A  36      -9.292  25.916  14.812  1.00  2.190          C  
ATOM    537  C   SER A  36     -10.596  26.688  15.079  1.00  2.160          C  
ATOM    538  O   SER A  36     -11.493  26.701  14.227  1.00  2.320          O  
ATOM    539  CB  SER A  36      -8.573  26.634  13.691  1.00  2.930          C  
ATOM    540  OG  SER A  36      -8.549  28.022  13.905  1.00  2.930          O  
ATOM    541  H   SER A  36     -10.208  24.070  14.066  1.00  2.220          H  
ATOM    542  HA  SER A  36      -8.659  25.943  15.686  1.00  2.630          H  
ATOM    543 1HB  SER A  36      -7.549  26.268  13.621  1.00  3.520          H  
ATOM    544 2HB  SER A  36      -9.058  26.417  12.741  1.00  3.520          H  
ATOM    545  HG  SER A  36      -7.872  28.348  13.263  1.00  3.520          H  
ATOM    546  N   PRO A  37     -10.632  27.528  16.163  1.00  2.400          N  
ATOM    547  CA  PRO A  37     -11.736  28.377  16.616  1.00  2.510          C  
ATOM    548  C   PRO A  37     -12.106  29.434  15.595  1.00  2.790          C  
ATOM    549  O   PRO A  37     -13.154  30.067  15.706  1.00  3.010          O  
ATOM    550  CB  PRO A  37     -11.204  28.994  17.915  1.00  3.760          C  
ATOM    551  CG  PRO A  37      -9.715  28.960  17.783  1.00  3.760          C  
ATOM    552  CD  PRO A  37      -9.412  27.699  17.016  1.00  3.760          C  
ATOM    553  HA  PRO A  37     -12.617  27.755  16.819  1.00  3.010          H  
ATOM    554 1HB  PRO A  37     -11.597  30.016  18.030  1.00  4.520          H  
ATOM    555 2HB  PRO A  37     -11.567  28.415  18.778  1.00  4.520          H  
ATOM    556 1HG  PRO A  37      -9.363  29.867  17.263  1.00  4.520          H  
ATOM    557 2HG  PRO A  37      -9.249  28.971  18.781  1.00  4.520          H  
ATOM    558 1HD  PRO A  37      -8.508  27.916  16.426  1.00  4.520          H  
ATOM    559 2HD  PRO A  37      -9.284  26.845  17.705  1.00  4.520          H  
ATOM    560  N   ALA A  38     -11.223  29.666  14.612  1.00  3.240          N  
ATOM    561  CA  ALA A  38     -11.502  30.633  13.565  1.00  3.890          C  
ATOM    562  C   ALA A  38     -12.862  30.323  12.944  1.00  3.890          C  
ATOM    563  O   ALA A  38     -13.603  31.229  12.554  1.00  3.890          O  
ATOM    564  CB  ALA A  38     -10.413  30.604  12.498  1.00  5.190          C  
ATOM    565  H   ALA A  38     -10.355  29.136  14.553  1.00  3.890          H  
ATOM    566  HA  ALA A  38     -11.544  31.625  14.013  1.00  4.670          H  
ATOM    567 1HB  ALA A  38     -10.634  31.341  11.727  1.00  6.220          H  
ATOM    568 2HB  ALA A  38      -9.451  30.835  12.956  1.00  6.220          H  
ATOM    569 3HB  ALA A  38     -10.369  29.613  12.049  1.00  6.220          H  
ATOM    570  N   MET A  39     -13.184  29.029  12.817  1.00  3.890          N  
ATOM    571  CA  MET A  39     -14.435  28.635  12.213  1.00  3.890          C  
ATOM    572  C   MET A  39     -15.405  28.115  13.280  1.00  3.890          C  
ATOM    573  O   MET A  39     -15.068  27.272  14.117  1.00  3.890          O  
ATOM    574  CB  MET A  39     -14.127  27.641  11.124  1.00  5.450          C  
ATOM    575  CG  MET A  39     -13.171  28.209  10.085  1.00  5.450          C  
ATOM    576  SD  MET A  39     -13.861  29.556   9.124  1.00  5.450          S  
ATOM    577  CE  MET A  39     -14.930  28.770   7.978  1.00  5.450          C  
ATOM    578  H   MET A  39     -12.553  28.296  13.173  1.00  4.670          H  
ATOM    579  HA  MET A  39     -14.893  29.511  11.758  1.00  4.670          H  
ATOM    580 1HB  MET A  39     -13.684  26.743  11.564  1.00  6.540          H  
ATOM    581 2HB  MET A  39     -15.021  27.371  10.628  1.00  6.540          H  
ATOM    582 1HG  MET A  39     -12.273  28.572  10.573  1.00  6.540          H  
ATOM    583 2HG  MET A  39     -12.873  27.444   9.417  1.00  6.540          H  
ATOM    584 1HE  MET A  39     -15.370  29.527   7.340  1.00  6.540          H  
ATOM    585 2HE  MET A  39     -14.359  28.077   7.362  1.00  6.540          H  
ATOM    586 3HE  MET A  39     -15.707  28.236   8.504  1.00  6.540          H  
ATOM    587  N   ARG A  40     -16.656  28.538  13.160  1.00  3.890          N  
ATOM    588  CA  ARG A  40     -17.725  28.256  14.130  1.00  3.890          C  
ATOM    589  C   ARG A  40     -18.194  26.801  14.173  1.00  3.890          C  
ATOM    590  O   ARG A  40     -18.992  26.410  15.024  1.00  3.890          O  
ATOM    591  CB  ARG A  40     -18.924  29.136  13.817  1.00  5.450          C  
ATOM    592  CG  ARG A  40     -18.647  30.649  13.850  1.00  5.450          C  
ATOM    593  CD  ARG A  40     -18.211  31.177  15.165  1.00  5.450          C  
ATOM    594  NE  ARG A  40     -18.006  32.623  15.093  1.00  5.450          N  
ATOM    595  CZ  ARG A  40     -16.838  33.239  14.756  1.00  5.450          C  
ATOM    596  NH1 ARG A  40     -15.755  32.542  14.450  1.00  5.450          N  
ATOM    597  NH2 ARG A  40     -16.790  34.562  14.730  1.00  5.450          N  
ATOM    598  H   ARG A  40     -16.846  29.177  12.400  1.00  4.670          H  
ATOM    599  HA  ARG A  40     -17.348  28.502  15.121  1.00  4.670          H  
ATOM    600 1HB  ARG A  40     -19.303  28.891  12.824  1.00  6.540          H  
ATOM    601 2HB  ARG A  40     -19.722  28.930  14.531  1.00  6.540          H  
ATOM    602 1HG  ARG A  40     -17.872  30.891  13.130  1.00  6.540          H  
ATOM    603 2HG  ARG A  40     -19.562  31.174  13.579  1.00  6.540          H  
ATOM    604 1HD  ARG A  40     -18.986  30.980  15.907  1.00  6.540          H  
ATOM    605 2HD  ARG A  40     -17.283  30.717  15.484  1.00  6.540          H  
ATOM    606  HE  ARG A  40     -18.799  33.214  15.316  1.00  6.540          H  
ATOM    607 1HH1 ARG A  40     -15.766  31.534  14.464  1.00  6.540          H  
ATOM    608 2HH1 ARG A  40     -14.894  33.016  14.199  1.00  6.540          H  
ATOM    609 1HH2 ARG A  40     -17.612  35.104  14.960  1.00  6.540          H  
ATOM    610 2HH2 ARG A  40     -15.931  35.030  14.479  1.00  6.540          H  
ATOM    611  N   PHE A  41     -17.669  25.998  13.277  1.00  3.740          N  
ATOM    612  CA  PHE A  41     -18.011  24.599  13.145  1.00  3.870          C  
ATOM    613  C   PHE A  41     -17.222  23.719  14.118  1.00  3.460          C  
ATOM    614  O   PHE A  41     -17.546  22.530  14.289  1.00  3.800          O  
ATOM    615  CB  PHE A  41     -17.623  24.168  11.761  1.00  5.370          C  
ATOM    616  CG  PHE A  41     -18.322  24.859  10.642  1.00  5.370          C  
ATOM    617  CD1 PHE A  41     -17.798  26.043  10.145  1.00  5.370          C  
ATOM    618  CD2 PHE A  41     -19.439  24.335  10.040  1.00  5.370          C  
ATOM    619  CE1 PHE A  41     -18.364  26.679   9.098  1.00  5.370          C  
ATOM    620  CE2 PHE A  41     -20.003  24.981   8.972  1.00  5.370          C  
ATOM    621  CZ  PHE A  41     -19.453  26.147   8.505  1.00  5.370          C  
ATOM    622  H   PHE A  41     -17.022  26.401  12.617  1.00  4.490          H  
ATOM    623  HA  PHE A  41     -19.081  24.474  13.319  1.00  4.640          H  
ATOM    624 1HB  PHE A  41     -16.566  24.322  11.650  1.00  6.440          H  
ATOM    625 2HB  PHE A  41     -17.797  23.115  11.662  1.00  6.440          H  
ATOM    626  HD1 PHE A  41     -16.930  26.456  10.597  1.00  6.440          H  
ATOM    627  HD2 PHE A  41     -19.868  23.407  10.403  1.00  6.440          H  
ATOM    628  HE1 PHE A  41     -17.947  27.604   8.719  1.00  6.440          H  
ATOM    629  HE2 PHE A  41     -20.878  24.572   8.483  1.00  6.440          H  
ATOM    630  HZ  PHE A  41     -19.889  26.646   7.658  1.00  6.440          H  
ATOM    631  N   LEU A  42     -16.222  24.309  14.789  1.00  3.130          N  
ATOM    632  CA  LEU A  42     -15.335  23.581  15.697  1.00  3.300          C  
ATOM    633  C   LEU A  42     -16.082  22.710  16.717  1.00  3.050          C  
ATOM    634  O   LEU A  42     -15.634  21.612  17.038  1.00  3.130          O  
ATOM    635  CB  LEU A  42     -14.431  24.585  16.450  1.00  4.550          C  
ATOM    636  CG  LEU A  42     -13.381  23.991  17.475  1.00  4.550          C  
ATOM    637  CD1 LEU A  42     -12.390  23.103  16.751  1.00  4.550          C  
ATOM    638  CD2 LEU A  42     -12.641  25.124  18.156  1.00  4.550          C  
ATOM    639  H   LEU A  42     -16.017  25.302  14.614  1.00  3.760          H  
ATOM    640  HA  LEU A  42     -14.708  22.936  15.084  1.00  3.960          H  
ATOM    641 1HB  LEU A  42     -13.869  25.163  15.701  1.00  5.460          H  
ATOM    642 2HB  LEU A  42     -15.070  25.279  16.991  1.00  5.460          H  
ATOM    643  HG  LEU A  42     -13.899  23.393  18.226  1.00  5.460          H  
ATOM    644 1HD1 LEU A  42     -11.668  22.698  17.460  1.00  5.460          H  
ATOM    645 2HD1 LEU A  42     -12.909  22.284  16.283  1.00  5.460          H  
ATOM    646 3HD1 LEU A  42     -11.861  23.681  15.992  1.00  5.460          H  
ATOM    647 1HD2 LEU A  42     -11.918  24.717  18.864  1.00  5.460          H  
ATOM    648 2HD2 LEU A  42     -12.128  25.674  17.409  1.00  5.460          H  
ATOM    649 3HD2 LEU A  42     -13.344  25.768  18.682  1.00  5.460          H  
ATOM    650  N   ARG A  43     -17.217  23.191  17.229  1.00  3.120          N  
ATOM    651  CA  ARG A  43     -18.004  22.481  18.242  1.00  3.220          C  
ATOM    652  C   ARG A  43     -18.593  21.116  17.829  1.00  2.660          C  
ATOM    653  O   ARG A  43     -18.903  20.300  18.699  1.00  2.970          O  
ATOM    654  CB  ARG A  43     -19.147  23.363  18.708  1.00  4.470          C  
ATOM    655  CG  ARG A  43     -18.720  24.553  19.549  1.00  4.470          C  
ATOM    656  CD  ARG A  43     -19.868  25.408  19.917  1.00  4.470          C  
ATOM    657  NE  ARG A  43     -19.450  26.540  20.736  1.00  4.470          N  
ATOM    658  CZ  ARG A  43     -20.243  27.566  21.117  1.00  4.470          C  
ATOM    659  NH1 ARG A  43     -21.509  27.608  20.750  1.00  4.470          N  
ATOM    660  NH2 ARG A  43     -19.739  28.535  21.866  1.00  4.470          N  
ATOM    661  H   ARG A  43     -17.534  24.104  16.924  1.00  3.740          H  
ATOM    662  HA  ARG A  43     -17.348  22.310  19.095  1.00  3.860          H  
ATOM    663 1HB  ARG A  43     -19.683  23.744  17.840  1.00  5.360          H  
ATOM    664 2HB  ARG A  43     -19.850  22.769  19.293  1.00  5.360          H  
ATOM    665 1HG  ARG A  43     -18.252  24.197  20.467  1.00  5.360          H  
ATOM    666 2HG  ARG A  43     -18.007  25.157  18.990  1.00  5.360          H  
ATOM    667 1HD  ARG A  43     -20.332  25.792  19.007  1.00  5.360          H  
ATOM    668 2HD  ARG A  43     -20.591  24.821  20.483  1.00  5.360          H  
ATOM    669  HE  ARG A  43     -18.485  26.556  21.045  1.00  5.360          H  
ATOM    670 1HH1 ARG A  43     -21.898  26.872  20.181  1.00  5.360          H  
ATOM    671 2HH1 ARG A  43     -22.094  28.378  21.040  1.00  5.360          H  
ATOM    672 1HH2 ARG A  43     -18.769  28.504  22.149  1.00  5.360          H  
ATOM    673 2HH2 ARG A  43     -20.322  29.306  22.158  1.00  5.360          H  
ATOM    674  N   VAL A  44     -18.812  20.887  16.528  1.00  2.200          N  
ATOM    675  CA  VAL A  44     -19.423  19.622  16.075  1.00  1.930          C  
ATOM    676  C   VAL A  44     -18.519  18.797  15.151  1.00  1.500          C  
ATOM    677  O   VAL A  44     -18.643  17.557  15.046  1.00  1.290          O  
ATOM    678  CB  VAL A  44     -20.761  19.928  15.358  1.00  2.810          C  
ATOM    679  CG1 VAL A  44     -21.737  20.555  16.342  1.00  2.810          C  
ATOM    680  CG2 VAL A  44     -20.527  20.921  14.167  1.00  2.810          C  
ATOM    681  H   VAL A  44     -18.515  21.593  15.851  1.00  2.640          H  
ATOM    682  HA  VAL A  44     -19.643  19.020  16.955  1.00  2.320          H  
ATOM    683  HB  VAL A  44     -21.191  18.997  14.992  1.00  3.370          H  
ATOM    684 1HG1 VAL A  44     -22.683  20.757  15.840  1.00  3.370          H  
ATOM    685 2HG1 VAL A  44     -21.904  19.867  17.171  1.00  3.370          H  
ATOM    686 3HG1 VAL A  44     -21.326  21.486  16.723  1.00  3.370          H  
ATOM    687 1HG2 VAL A  44     -21.478  21.120  13.677  1.00  3.370          H  
ATOM    688 2HG2 VAL A  44     -20.115  21.857  14.540  1.00  3.370          H  
ATOM    689 3HG2 VAL A  44     -19.844  20.504  13.443  1.00  3.370          H  
ATOM    690  N   THR A  45     -17.564  19.488  14.564  1.00  1.420          N  
ATOM    691  CA  THR A  45     -16.659  18.954  13.590  1.00  1.140          C  
ATOM    692  C   THR A  45     -15.871  17.691  13.954  1.00  1.040          C  
ATOM    693  O   THR A  45     -15.759  16.799  13.107  1.00  0.940          O  
ATOM    694  CB  THR A  45     -15.725  20.065  13.144  1.00  1.710          C  
ATOM    695  OG1 THR A  45     -16.465  21.073  12.477  1.00  1.710          O  
ATOM    696  CG2 THR A  45     -14.805  19.548  12.301  1.00  1.710          C  
ATOM    697  H   THR A  45     -17.520  20.494  14.720  1.00  1.700          H  
ATOM    698  HA  THR A  45     -17.259  18.704  12.718  1.00  1.370          H  
ATOM    699  HB  THR A  45     -15.225  20.520  13.980  1.00  2.050          H  
ATOM    700  HG1 THR A  45     -17.053  21.499  13.107  1.00  2.050          H  
ATOM    701 1HG2 THR A  45     -14.202  20.331  12.004  1.00  2.050          H  
ATOM    702 2HG2 THR A  45     -14.216  18.812  12.767  1.00  2.050          H  
ATOM    703 3HG2 THR A  45     -15.279  19.114  11.470  1.00  2.050          H  
ATOM    704  N   PRO A  46     -15.288  17.530  15.156  1.00  1.170          N  
ATOM    705  CA  PRO A  46     -14.517  16.352  15.510  1.00  1.240          C  
ATOM    706  C   PRO A  46     -15.270  15.028  15.312  1.00  1.190          C  
ATOM    707  O   PRO A  46     -14.638  13.997  15.084  1.00  1.220          O  
ATOM    708  CB  PRO A  46     -14.206  16.596  16.992  1.00  1.860          C  
ATOM    709  CG  PRO A  46     -14.227  18.104  17.142  1.00  1.860          C  
ATOM    710  CD  PRO A  46     -15.328  18.562  16.227  1.00  1.860          C  
ATOM    711  HA  PRO A  46     -13.590  16.351  14.918  1.00  1.490          H  
ATOM    712 1HB  PRO A  46     -14.957  16.089  17.618  1.00  2.230          H  
ATOM    713 2HB  PRO A  46     -13.229  16.157  17.244  1.00  2.230          H  
ATOM    714 1HG  PRO A  46     -14.414  18.384  18.191  1.00  2.230          H  
ATOM    715 2HG  PRO A  46     -13.249  18.531  16.870  1.00  2.230          H  
ATOM    716 1HD  PRO A  46     -16.278  18.549  16.778  1.00  2.230          H  
ATOM    717 2HD  PRO A  46     -15.075  19.543  15.873  1.00  2.230          H  
ATOM    718  N   MET A  47     -16.612  15.031  15.383  1.00  1.210          N  
ATOM    719  CA  MET A  47     -17.333  13.778  15.205  1.00  1.200          C  
ATOM    720  C   MET A  47     -17.665  13.585  13.732  1.00  1.030          C  
ATOM    721  O   MET A  47     -17.617  12.464  13.197  1.00  0.980          O  
ATOM    722  CB  MET A  47     -18.594  13.780  16.060  1.00  1.680          C  
ATOM    723  CG  MET A  47     -18.326  13.786  17.574  1.00  1.680          C  
ATOM    724  SD  MET A  47     -17.331  12.382  18.151  1.00  1.680          S  
ATOM    725  CE  MET A  47     -18.439  10.991  17.920  1.00  1.680          C  
ATOM    726  H   MET A  47     -17.162  15.879  15.546  1.00  1.450          H  
ATOM    727  HA  MET A  47     -16.693  12.954  15.513  1.00  1.440          H  
ATOM    728 1HB  MET A  47     -19.172  14.678  15.830  1.00  2.020          H  
ATOM    729 2HB  MET A  47     -19.215  12.928  15.805  1.00  2.020          H  
ATOM    730 1HG  MET A  47     -17.795  14.702  17.831  1.00  2.020          H  
ATOM    731 2HG  MET A  47     -19.274  13.783  18.113  1.00  2.020          H  
ATOM    732 1HE  MET A  47     -17.943  10.077  18.249  1.00  2.020          H  
ATOM    733 2HE  MET A  47     -19.344  11.143  18.509  1.00  2.020          H  
ATOM    734 3HE  MET A  47     -18.698  10.897  16.868  1.00  2.020          H  
ATOM    735  N   ILE A  48     -17.996  14.701  13.088  1.00  0.980          N  
ATOM    736  CA  ILE A  48     -18.403  14.706  11.697  1.00  0.860          C  
ATOM    737  C   ILE A  48     -17.244  14.247  10.821  1.00  0.730          C  
ATOM    738  O   ILE A  48     -17.430  13.426   9.922  1.00  0.680          O  
ATOM    739  CB  ILE A  48     -18.862  16.098  11.251  1.00  1.250          C  
ATOM    740  CG1 ILE A  48     -20.142  16.502  12.003  1.00  1.250          C  
ATOM    741  CG2 ILE A  48     -19.170  16.025   9.760  1.00  1.250          C  
ATOM    742  CD1 ILE A  48     -20.488  17.972  11.869  1.00  1.250          C  
ATOM    743  H   ILE A  48     -18.021  15.576  13.623  1.00  1.180          H  
ATOM    744  HA  ILE A  48     -19.229  14.008  11.571  1.00  1.030          H  
ATOM    745  HB  ILE A  48     -18.091  16.840  11.442  1.00  1.500          H  
ATOM    746 1HG1 ILE A  48     -20.977  15.911  11.633  1.00  1.500          H  
ATOM    747 2HG1 ILE A  48     -20.009  16.286  13.064  1.00  1.500          H  
ATOM    748 1HG2 ILE A  48     -19.515  16.968   9.412  1.00  1.500          H  
ATOM    749 2HG2 ILE A  48     -18.285  15.754   9.201  1.00  1.500          H  
ATOM    750 3HG2 ILE A  48     -19.944  15.280   9.584  1.00  1.500          H  
ATOM    751 1HD1 ILE A  48     -21.391  18.183  12.439  1.00  1.500          H  
ATOM    752 2HD1 ILE A  48     -19.668  18.560  12.259  1.00  1.500          H  
ATOM    753 3HD1 ILE A  48     -20.656  18.239  10.836  1.00  1.500          H  
ATOM    754  N   ASN A  49     -16.040  14.752  11.104  1.00  0.710          N  
ATOM    755  CA  ASN A  49     -14.844  14.410  10.338  1.00  0.640          C  
ATOM    756  C   ASN A  49     -14.695  12.914  10.104  1.00  0.640          C  
ATOM    757  O   ASN A  49     -14.569  12.473   8.955  1.00  0.560          O  
ATOM    758  CB  ASN A  49     -13.625  14.953  11.089  1.00  0.920          C  
ATOM    759  CG  ASN A  49     -12.274  14.596  10.493  1.00  0.920          C  
ATOM    760  OD1 ASN A  49     -11.974  14.809   9.319  1.00  0.920          O  
ATOM    761  ND2 ASN A  49     -11.426  14.043  11.325  1.00  0.920          N  
ATOM    762  H   ASN A  49     -15.966  15.423  11.874  1.00  0.850          H  
ATOM    763  HA  ASN A  49     -14.912  14.872   9.357  1.00  0.770          H  
ATOM    764 1HB  ASN A  49     -13.696  16.040  11.143  1.00  1.110          H  
ATOM    765 2HB  ASN A  49     -13.657  14.593  12.119  1.00  1.110          H  
ATOM    766 1HD2 ASN A  49     -10.513  13.782  11.011  1.00  1.110          H  
ATOM    767 2HD2 ASN A  49     -11.688  13.881  12.276  1.00  1.110          H  
ATOM    768  N   LEU A  50     -14.765  12.101  11.156  1.00  0.760          N  
ATOM    769  CA  LEU A  50     -14.604  10.682  10.903  1.00  0.820          C  
ATOM    770  C   LEU A  50     -15.766  10.126  10.112  1.00  0.730          C  
ATOM    771  O   LEU A  50     -15.556   9.308   9.213  1.00  0.690          O  
ATOM    772  CB  LEU A  50     -14.427   9.857  12.178  1.00  1.120          C  
ATOM    773  CG  LEU A  50     -14.237   8.296  11.950  1.00  1.120          C  
ATOM    774  CD1 LEU A  50     -12.983   8.001  11.059  1.00  1.120          C  
ATOM    775  CD2 LEU A  50     -14.102   7.613  13.299  1.00  1.120          C  
ATOM    776  H   LEU A  50     -14.885  12.474  12.092  1.00  0.910          H  
ATOM    777  HA  LEU A  50     -13.707  10.568  10.306  1.00  0.980          H  
ATOM    778 1HB  LEU A  50     -13.565  10.234  12.722  1.00  1.350          H  
ATOM    779 2HB  LEU A  50     -15.315   9.998  12.800  1.00  1.350          H  
ATOM    780  HG  LEU A  50     -15.106   7.901  11.441  1.00  1.350          H  
ATOM    781 1HD1 LEU A  50     -12.882   6.922  10.921  1.00  1.350          H  
ATOM    782 2HD1 LEU A  50     -13.086   8.461  10.082  1.00  1.350          H  
ATOM    783 3HD1 LEU A  50     -12.088   8.384  11.547  1.00  1.350          H  
ATOM    784 1HD2 LEU A  50     -13.992   6.537  13.149  1.00  1.350          H  
ATOM    785 2HD2 LEU A  50     -13.226   7.998  13.820  1.00  1.350          H  
ATOM    786 3HD2 LEU A  50     -14.994   7.806  13.893  1.00  1.350          H  
ATOM    787  N   ALA A  51     -16.998  10.527  10.444  1.00  0.750          N  
ATOM    788  CA  ALA A  51     -18.127   9.964   9.724  1.00  0.730          C  
ATOM    789  C   ALA A  51     -18.038  10.233   8.223  1.00  0.600          C  
ATOM    790  O   ALA A  51     -18.295   9.333   7.413  1.00  0.570          O  
ATOM    791  CB  ALA A  51     -19.418  10.550  10.258  1.00  1.030          C  
ATOM    792  H   ALA A  51     -17.147  11.197  11.211  1.00  0.900          H  
ATOM    793  HA  ALA A  51     -18.123   8.888   9.878  1.00  0.880          H  
ATOM    794 1HB  ALA A  51     -20.262  10.108   9.734  1.00  1.240          H  
ATOM    795 2HB  ALA A  51     -19.495  10.340  11.324  1.00  1.240          H  
ATOM    796 3HB  ALA A  51     -19.413  11.629  10.101  1.00  1.240          H  
ATOM    797  N   VAL A  52     -17.620  11.441   7.843  1.00  0.530          N  
ATOM    798  CA  VAL A  52     -17.559  11.747   6.424  1.00  0.430          C  
ATOM    799  C   VAL A  52     -16.419  10.948   5.781  1.00  0.390          C  
ATOM    800  O   VAL A  52     -16.571  10.500   4.643  1.00  0.360          O  
ATOM    801  CB  VAL A  52     -17.461  13.245   6.111  1.00  0.640          C  
ATOM    802  CG1 VAL A  52     -17.353  13.438   4.580  1.00  0.640          C  
ATOM    803  CG2 VAL A  52     -18.678  13.963   6.626  1.00  0.640          C  
ATOM    804  H   VAL A  52     -17.417  12.147   8.560  1.00  0.640          H  
ATOM    805  HA  VAL A  52     -18.486  11.411   5.975  1.00  0.520          H  
ATOM    806  HB  VAL A  52     -16.565  13.647   6.582  1.00  0.770          H  
ATOM    807 1HG1 VAL A  52     -17.277  14.484   4.364  1.00  0.770          H  
ATOM    808 2HG1 VAL A  52     -16.519  12.937   4.165  1.00  0.770          H  
ATOM    809 3HG1 VAL A  52     -18.247  13.040   4.108  1.00  0.770          H  
ATOM    810 1HG2 VAL A  52     -18.603  15.023   6.401  1.00  0.770          H  
ATOM    811 2HG2 VAL A  52     -19.568  13.554   6.149  1.00  0.770          H  
ATOM    812 3HG2 VAL A  52     -18.751  13.824   7.699  1.00  0.770          H  
ATOM    813  N   TRP A  53     -15.251  10.814   6.454  1.00  0.440          N  
ATOM    814  CA  TRP A  53     -14.170  10.025   5.848  1.00  0.470          C  
ATOM    815  C   TRP A  53     -14.624   8.604   5.570  1.00  0.480          C  
ATOM    816  O   TRP A  53     -14.280   8.034   4.527  1.00  0.470          O  
ATOM    817  CB  TRP A  53     -12.918   9.884   6.737  1.00  0.650          C  
ATOM    818  CG  TRP A  53     -12.034  11.056   6.792  1.00  0.650          C  
ATOM    819  CD1 TRP A  53     -11.724  11.807   7.881  1.00  0.650          C  
ATOM    820  CD2 TRP A  53     -11.373  11.678   5.680  1.00  0.650          C  
ATOM    821  NE1 TRP A  53     -10.913  12.846   7.523  1.00  0.650          N  
ATOM    822  CE2 TRP A  53     -10.685  12.786   6.184  1.00  0.650          C  
ATOM    823  CE3 TRP A  53     -11.337  11.416   4.306  1.00  0.650          C  
ATOM    824  CZ2 TRP A  53      -9.957  13.614   5.366  1.00  0.650          C  
ATOM    825  CZ3 TRP A  53     -10.622  12.258   3.504  1.00  0.650          C  
ATOM    826  CH2 TRP A  53      -9.948  13.301   4.007  1.00  0.650          C  
ATOM    827  H   TRP A  53     -15.125  11.269   7.366  1.00  0.530          H  
ATOM    828  HA  TRP A  53     -13.903  10.491   4.909  1.00  0.560          H  
ATOM    829 1HB  TRP A  53     -13.238   9.663   7.757  1.00  0.780          H  
ATOM    830 2HB  TRP A  53     -12.335   9.037   6.393  1.00  0.780          H  
ATOM    831  HD1 TRP A  53     -12.086  11.626   8.887  1.00  0.780          H  
ATOM    832  HE1 TRP A  53     -10.592  13.566   8.174  1.00  0.780          H  
ATOM    833  HE3 TRP A  53     -11.876  10.580   3.879  1.00  0.780          H  
ATOM    834  HZ2 TRP A  53      -9.411  14.472   5.743  1.00  0.780          H  
ATOM    835  HZ3 TRP A  53     -10.602  12.079   2.448  1.00  0.780          H  
ATOM    836  HH2 TRP A  53      -9.387  13.893   3.317  1.00  0.780          H  
ATOM    837  N   LEU A  54     -15.377   8.020   6.505  1.00  0.530          N  
ATOM    838  CA  LEU A  54     -15.865   6.667   6.322  1.00  0.560          C  
ATOM    839  C   LEU A  54     -16.812   6.605   5.125  1.00  0.470          C  
ATOM    840  O   LEU A  54     -16.731   5.667   4.321  1.00  0.450          O  
ATOM    841  CB  LEU A  54     -16.570   6.206   7.601  1.00  0.770          C  
ATOM    842  CG  LEU A  54     -15.656   6.004   8.857  1.00  0.770          C  
ATOM    843  CD1 LEU A  54     -16.538   5.784  10.070  1.00  0.770          C  
ATOM    844  CD2 LEU A  54     -14.714   4.823   8.664  1.00  0.770          C  
ATOM    845  H   LEU A  54     -15.578   8.526   7.377  1.00  0.640          H  
ATOM    846  HA  LEU A  54     -15.021   6.021   6.108  1.00  0.670          H  
ATOM    847 1HB  LEU A  54     -17.319   6.953   7.861  1.00  0.930          H  
ATOM    848 2HB  LEU A  54     -17.079   5.267   7.399  1.00  0.930          H  
ATOM    849  HG  LEU A  54     -15.067   6.898   9.021  1.00  0.930          H  
ATOM    850 1HD1 LEU A  54     -15.914   5.661  10.955  1.00  0.930          H  
ATOM    851 2HD1 LEU A  54     -17.187   6.647  10.205  1.00  0.930          H  
ATOM    852 3HD1 LEU A  54     -17.143   4.893   9.928  1.00  0.930          H  
ATOM    853 1HD2 LEU A  54     -14.097   4.713   9.557  1.00  0.930          H  
ATOM    854 2HD2 LEU A  54     -15.293   3.913   8.507  1.00  0.930          H  
ATOM    855 3HD2 LEU A  54     -14.065   4.988   7.812  1.00  0.930          H  
ATOM    856  N   LEU A  55     -17.678   7.620   4.965  1.00  0.440          N  
ATOM    857  CA  LEU A  55     -18.566   7.648   3.810  1.00  0.400          C  
ATOM    858  C   LEU A  55     -17.768   7.773   2.520  1.00  0.350          C  
ATOM    859  O   LEU A  55     -18.098   7.124   1.522  1.00  0.350          O  
ATOM    860  CB  LEU A  55     -19.530   8.843   3.879  1.00  0.580          C  
ATOM    861  CG  LEU A  55     -20.622   8.843   4.952  1.00  0.580          C  
ATOM    862  CD1 LEU A  55     -21.298  10.226   4.957  1.00  0.580          C  
ATOM    863  CD2 LEU A  55     -21.644   7.753   4.652  1.00  0.580          C  
ATOM    864  H   LEU A  55     -17.751   8.339   5.694  1.00  0.530          H  
ATOM    865  HA  LEU A  55     -19.119   6.715   3.774  1.00  0.480          H  
ATOM    866 1HB  LEU A  55     -18.936   9.739   4.026  1.00  0.690          H  
ATOM    867 2HB  LEU A  55     -20.034   8.924   2.927  1.00  0.690          H  
ATOM    868  HG  LEU A  55     -20.181   8.670   5.930  1.00  0.690          H  
ATOM    869 1HD1 LEU A  55     -22.074  10.248   5.721  1.00  0.690          H  
ATOM    870 2HD1 LEU A  55     -20.567  10.994   5.171  1.00  0.690          H  
ATOM    871 3HD1 LEU A  55     -21.743  10.419   3.983  1.00  0.690          H  
ATOM    872 1HD2 LEU A  55     -22.421   7.772   5.416  1.00  0.690          H  
ATOM    873 2HD2 LEU A  55     -22.092   7.931   3.674  1.00  0.690          H  
ATOM    874 3HD2 LEU A  55     -21.170   6.778   4.659  1.00  0.690          H  
ATOM    875  N   ALA A  56     -16.720   8.609   2.527  1.00  0.320          N  
ATOM    876  CA  ALA A  56     -15.905   8.806   1.338  1.00  0.290          C  
ATOM    877  C   ALA A  56     -15.274   7.500   0.906  1.00  0.300          C  
ATOM    878  O   ALA A  56     -15.267   7.167  -0.285  1.00  0.300          O  
ATOM    879  CB  ALA A  56     -14.812   9.832   1.613  1.00  0.420          C  
ATOM    880  H   ALA A  56     -16.531   9.158   3.371  1.00  0.380          H  
ATOM    881  HA  ALA A  56     -16.550   9.156   0.537  1.00  0.350          H  
ATOM    882 1HB  ALA A  56     -14.220   9.985   0.713  1.00  0.500          H  
ATOM    883 2HB  ALA A  56     -15.255  10.765   1.924  1.00  0.500          H  
ATOM    884 3HB  ALA A  56     -14.173   9.468   2.409  1.00  0.500          H  
ATOM    885  N   ALA A  57     -14.766   6.738   1.881  1.00  0.330          N  
ATOM    886  CA  ALA A  57     -14.160   5.451   1.603  1.00  0.350          C  
ATOM    887  C   ALA A  57     -15.174   4.458   1.059  1.00  0.340          C  
ATOM    888  O   ALA A  57     -14.880   3.716   0.114  1.00  0.340          O  
ATOM    889  CB  ALA A  57     -13.528   4.906   2.866  1.00  0.480          C  
ATOM    890  H   ALA A  57     -14.761   7.097   2.842  1.00  0.400          H  
ATOM    891  HA  ALA A  57     -13.401   5.591   0.845  1.00  0.420          H  
ATOM    892 1HB  ALA A  57     -13.049   3.954   2.654  1.00  0.580          H  
ATOM    893 2HB  ALA A  57     -12.790   5.615   3.231  1.00  0.580          H  
ATOM    894 3HB  ALA A  57     -14.300   4.768   3.622  1.00  0.580          H  
ATOM    895  N   ALA A  58     -16.375   4.441   1.652  1.00  0.340          N  
ATOM    896  CA  ALA A  58     -17.422   3.524   1.231  1.00  0.350          C  
ATOM    897  C   ALA A  58     -17.851   3.767  -0.204  1.00  0.340          C  
ATOM    898  O   ALA A  58     -18.073   2.813  -0.964  1.00  0.340          O  
ATOM    899  CB  ALA A  58     -18.626   3.671   2.143  1.00  0.490          C  
ATOM    900  H   ALA A  58     -16.543   5.046   2.464  1.00  0.410          H  
ATOM    901  HA  ALA A  58     -17.032   2.511   1.304  1.00  0.420          H  
ATOM    902 1HB  ALA A  58     -19.398   2.965   1.845  1.00  0.580          H  
ATOM    903 2HB  ALA A  58     -18.325   3.475   3.172  1.00  0.580          H  
ATOM    904 3HB  ALA A  58     -19.012   4.686   2.067  1.00  0.580          H  
ATOM    905  N   VAL A  59     -17.972   5.042  -0.578  1.00  0.330          N  
ATOM    906  CA  VAL A  59     -18.393   5.355  -1.923  1.00  0.340          C  
ATOM    907  C   VAL A  59     -17.258   5.081  -2.883  1.00  0.360          C  
ATOM    908  O   VAL A  59     -17.484   4.454  -3.913  1.00  0.360          O  
ATOM    909  CB  VAL A  59     -18.912   6.789  -2.070  1.00  0.470          C  
ATOM    910  CG1 VAL A  59     -19.226   7.077  -3.558  1.00  0.470          C  
ATOM    911  CG2 VAL A  59     -20.164   6.954  -1.232  1.00  0.470          C  
ATOM    912  H   VAL A  59     -17.819   5.786   0.114  1.00  0.400          H  
ATOM    913  HA  VAL A  59     -19.220   4.694  -2.179  1.00  0.410          H  
ATOM    914  HB  VAL A  59     -18.145   7.489  -1.730  1.00  0.570          H  
ATOM    915 1HG1 VAL A  59     -19.584   8.079  -3.648  1.00  0.570          H  
ATOM    916 2HG1 VAL A  59     -18.357   6.958  -4.189  1.00  0.570          H  
ATOM    917 3HG1 VAL A  59     -19.995   6.385  -3.904  1.00  0.570          H  
ATOM    918 1HG2 VAL A  59     -20.542   7.963  -1.333  1.00  0.570          H  
ATOM    919 2HG2 VAL A  59     -20.921   6.250  -1.574  1.00  0.570          H  
ATOM    920 3HG2 VAL A  59     -19.935   6.755  -0.187  1.00  0.570          H  
ATOM    921  N   LEU A  60     -16.028   5.513  -2.564  1.00  0.370          N  
ATOM    922  CA  LEU A  60     -14.926   5.267  -3.481  1.00  0.400          C  
ATOM    923  C   LEU A  60     -14.834   3.784  -3.774  1.00  0.390          C  
ATOM    924  O   LEU A  60     -14.619   3.397  -4.924  1.00  0.420          O  
ATOM    925  CB  LEU A  60     -13.588   5.760  -2.901  1.00  0.550          C  
ATOM    926  CG  LEU A  60     -12.279   5.564  -3.787  1.00  0.550          C  
ATOM    927  CD1 LEU A  60     -12.349   6.367  -5.111  1.00  0.550          C  
ATOM    928  CD2 LEU A  60     -11.100   6.005  -2.973  1.00  0.550          C  
ATOM    929  H   LEU A  60     -15.855   6.027  -1.696  1.00  0.440          H  
ATOM    930  HA  LEU A  60     -15.133   5.787  -4.408  1.00  0.480          H  
ATOM    931 1HB  LEU A  60     -13.678   6.817  -2.680  1.00  0.660          H  
ATOM    932 2HB  LEU A  60     -13.425   5.241  -1.954  1.00  0.660          H  
ATOM    933  HG  LEU A  60     -12.175   4.510  -4.047  1.00  0.660          H  
ATOM    934 1HD1 LEU A  60     -11.436   6.207  -5.688  1.00  0.660          H  
ATOM    935 2HD1 LEU A  60     -13.203   6.038  -5.697  1.00  0.660          H  
ATOM    936 3HD1 LEU A  60     -12.439   7.423  -4.886  1.00  0.660          H  
ATOM    937 1HD2 LEU A  60     -10.186   5.860  -3.546  1.00  0.660          H  
ATOM    938 2HD2 LEU A  60     -11.214   7.060  -2.711  1.00  0.660          H  
ATOM    939 3HD2 LEU A  60     -11.062   5.406  -2.075  1.00  0.660          H  
ATOM    940  N   ALA A  61     -14.958   2.930  -2.748  1.00  0.370          N  
ATOM    941  CA  ALA A  61     -14.910   1.508  -3.008  1.00  0.390          C  
ATOM    942  C   ALA A  61     -16.048   1.084  -3.935  1.00  0.370          C  
ATOM    943  O   ALA A  61     -15.822   0.320  -4.874  1.00  0.400          O  
ATOM    944  CB  ALA A  61     -14.992   0.743  -1.707  1.00  0.540          C  
ATOM    945  H   ALA A  61     -15.076   3.269  -1.787  1.00  0.440          H  
ATOM    946  HA  ALA A  61     -13.965   1.284  -3.498  1.00  0.470          H  
ATOM    947 1HB  ALA A  61     -14.934  -0.324  -1.906  1.00  0.650          H  
ATOM    948 2HB  ALA A  61     -14.167   1.043  -1.062  1.00  0.650          H  
ATOM    949 3HB  ALA A  61     -15.939   0.976  -1.215  1.00  0.650          H  
ATOM    950  N   ALA A  62     -17.268   1.598  -3.716  1.00  0.350          N  
ATOM    951  CA  ALA A  62     -18.393   1.236  -4.569  1.00  0.370          C  
ATOM    952  C   ALA A  62     -18.184   1.636  -6.029  1.00  0.380          C  
ATOM    953  O   ALA A  62     -18.508   0.854  -6.942  1.00  0.420          O  
ATOM    954  CB  ALA A  62     -19.658   1.897  -4.052  1.00  0.510          C  
ATOM    955  H   ALA A  62     -17.437   2.193  -2.895  1.00  0.420          H  
ATOM    956  HA  ALA A  62     -18.507   0.153  -4.527  1.00  0.440          H  
ATOM    957 1HB  ALA A  62     -20.504   1.598  -4.666  1.00  0.610          H  
ATOM    958 2HB  ALA A  62     -19.825   1.592  -3.019  1.00  0.610          H  
ATOM    959 3HB  ALA A  62     -19.544   2.978  -4.094  1.00  0.610          H  
ATOM    960  N   THR A  63     -17.628   2.835  -6.251  1.00  0.380          N  
ATOM    961  CA  THR A  63     -17.395   3.337  -7.598  1.00  0.450          C  
ATOM    962  C   THR A  63     -16.214   2.621  -8.245  1.00  0.430          C  
ATOM    963  O   THR A  63     -16.260   2.316  -9.442  1.00  0.450          O  
ATOM    964  CB  THR A  63     -17.216   4.876  -7.591  1.00  0.600          C  
ATOM    965  OG1 THR A  63     -16.144   5.237  -6.719  1.00  0.600          O  
ATOM    966  CG2 THR A  63     -18.487   5.554  -7.117  1.00  0.600          C  
ATOM    967  H   THR A  63     -17.412   3.436  -5.446  1.00  0.460          H  
ATOM    968  HA  THR A  63     -18.278   3.125  -8.196  1.00  0.540          H  
ATOM    969  HB  THR A  63     -16.994   5.218  -8.592  1.00  0.720          H  
ATOM    970  HG1 THR A  63     -15.306   5.025  -7.130  1.00  0.720          H  
ATOM    971 1HG2 THR A  63     -18.362   6.629  -7.111  1.00  0.720          H  
ATOM    972 2HG2 THR A  63     -19.306   5.291  -7.783  1.00  0.720          H  
ATOM    973 3HG2 THR A  63     -18.719   5.219  -6.111  1.00  0.720          H  
ATOM    974  N   SER A  64     -15.187   2.295  -7.451  1.00  0.440          N  
ATOM    975  CA  SER A  64     -14.009   1.580  -7.927  1.00  0.450          C  
ATOM    976  C   SER A  64     -14.400   0.200  -8.423  1.00  0.450          C  
ATOM    977  O   SER A  64     -14.021  -0.204  -9.530  1.00  0.490          O  
ATOM    978  CB  SER A  64     -12.977   1.465  -6.828  1.00  0.630          C  
ATOM    979  OG  SER A  64     -11.840   0.781  -7.278  1.00  0.630          O  
ATOM    980  H   SER A  64     -15.197   2.611  -6.479  1.00  0.530          H  
ATOM    981  HA  SER A  64     -13.571   2.126  -8.754  1.00  0.540          H  
ATOM    982 1HB  SER A  64     -12.698   2.462  -6.487  1.00  0.750          H  
ATOM    983 2HB  SER A  64     -13.411   0.940  -5.981  1.00  0.750          H  
ATOM    984  HG  SER A  64     -11.240   0.751  -6.531  1.00  0.750          H  
ATOM    985  N   VAL A  65     -15.203  -0.514  -7.620  1.00  0.420          N  
ATOM    986  CA  VAL A  65     -15.662  -1.832  -8.009  1.00  0.450          C  
ATOM    987  C   VAL A  65     -16.537  -1.731  -9.240  1.00  0.440          C  
ATOM    988  O   VAL A  65     -16.371  -2.521 -10.166  1.00  0.460          O  
ATOM    989  CB  VAL A  65     -16.413  -2.541  -6.869  1.00  0.620          C  
ATOM    990  CG1 VAL A  65     -17.060  -3.850  -7.391  1.00  0.620          C  
ATOM    991  CG2 VAL A  65     -15.425  -2.855  -5.747  1.00  0.620          C  
ATOM    992  H   VAL A  65     -15.468  -0.132  -6.707  1.00  0.500          H  
ATOM    993  HA  VAL A  65     -14.791  -2.436  -8.255  1.00  0.540          H  
ATOM    994  HB  VAL A  65     -17.206  -1.886  -6.492  1.00  0.740          H  
ATOM    995 1HG1 VAL A  65     -17.584  -4.343  -6.575  1.00  0.740          H  
ATOM    996 2HG1 VAL A  65     -17.771  -3.629  -8.181  1.00  0.740          H  
ATOM    997 3HG1 VAL A  65     -16.285  -4.514  -7.780  1.00  0.740          H  
ATOM    998 1HG2 VAL A  65     -15.946  -3.350  -4.929  1.00  0.740          H  
ATOM    999 2HG2 VAL A  65     -14.640  -3.507  -6.128  1.00  0.740          H  
ATOM   1000 3HG2 VAL A  65     -14.978  -1.936  -5.383  1.00  0.740          H  
ATOM   1001  N   THR A  66     -17.456  -0.764  -9.274  1.00  0.420          N  
ATOM   1002  CA  THR A  66     -18.322  -0.610 -10.425  1.00  0.450          C  
ATOM   1003  C   THR A  66     -17.497  -0.427 -11.694  1.00  0.420          C  
ATOM   1004  O   THR A  66     -17.791  -1.062 -12.708  1.00  0.450          O  
ATOM   1005  CB  THR A  66     -19.281   0.575 -10.230  1.00  0.620          C  
ATOM   1006  OG1 THR A  66     -20.113   0.322  -9.083  1.00  0.620          O  
ATOM   1007  CG2 THR A  66     -20.149   0.734 -11.445  1.00  0.620          C  
ATOM   1008  H   THR A  66     -17.595  -0.143  -8.474  1.00  0.500          H  
ATOM   1009  HA  THR A  66     -18.918  -1.515 -10.533  1.00  0.540          H  
ATOM   1010  HB  THR A  66     -18.712   1.486 -10.066  1.00  0.740          H  
ATOM   1011  HG1 THR A  66     -19.585   0.433  -8.262  1.00  0.740          H  
ATOM   1012 1HG2 THR A  66     -20.824   1.570 -11.280  1.00  0.740          H  
ATOM   1013 2HG2 THR A  66     -19.552   0.933 -12.332  1.00  0.740          H  
ATOM   1014 3HG2 THR A  66     -20.717  -0.177 -11.592  1.00  0.740          H  
ATOM   1015  N   TYR A  67     -16.477   0.436 -11.655  1.00  0.390          N  
ATOM   1016  CA  TYR A  67     -15.605   0.640 -12.804  1.00  0.370          C  
ATOM   1017  C   TYR A  67     -14.949  -0.669 -13.217  1.00  0.410          C  
ATOM   1018  O   TYR A  67     -14.925  -1.012 -14.404  1.00  0.430          O  
ATOM   1019  CB  TYR A  67     -14.547   1.692 -12.515  1.00  0.530          C  
ATOM   1020  CG  TYR A  67     -13.564   1.900 -13.647  1.00  0.530          C  
ATOM   1021  CD1 TYR A  67     -13.929   2.647 -14.754  1.00  0.530          C  
ATOM   1022  CD2 TYR A  67     -12.296   1.353 -13.573  1.00  0.530          C  
ATOM   1023  CE1 TYR A  67     -13.027   2.841 -15.785  1.00  0.530          C  
ATOM   1024  CE2 TYR A  67     -11.401   1.552 -14.602  1.00  0.530          C  
ATOM   1025  CZ  TYR A  67     -11.767   2.293 -15.706  1.00  0.530          C  
ATOM   1026  OH  TYR A  67     -10.870   2.488 -16.732  1.00  0.530          O  
ATOM   1027  H   TYR A  67     -16.313   0.975 -10.799  1.00  0.470          H  
ATOM   1028  HA  TYR A  67     -16.212   0.983 -13.638  1.00  0.440          H  
ATOM   1029 1HB  TYR A  67     -15.037   2.628 -12.312  1.00  0.630          H  
ATOM   1030 2HB  TYR A  67     -13.991   1.412 -11.619  1.00  0.630          H  
ATOM   1031  HD1 TYR A  67     -14.924   3.076 -14.814  1.00  0.630          H  
ATOM   1032  HD2 TYR A  67     -12.004   0.764 -12.703  1.00  0.630          H  
ATOM   1033  HE1 TYR A  67     -13.305   3.420 -16.658  1.00  0.630          H  
ATOM   1034  HE2 TYR A  67     -10.404   1.119 -14.544  1.00  0.630          H  
ATOM   1035  HH  TYR A  67     -10.048   2.033 -16.530  1.00  0.630          H  
ATOM   1036  N   ALA A  68     -14.369  -1.380 -12.243  1.00  0.460          N  
ATOM   1037  CA  ALA A  68     -13.700  -2.639 -12.515  1.00  0.540          C  
ATOM   1038  C   ALA A  68     -14.653  -3.660 -13.140  1.00  0.560          C  
ATOM   1039  O   ALA A  68     -14.257  -4.408 -14.033  1.00  0.620          O  
ATOM   1040  CB  ALA A  68     -13.121  -3.196 -11.232  1.00  0.720          C  
ATOM   1041  H   ALA A  68     -14.386  -1.026 -11.280  1.00  0.550          H  
ATOM   1042  HA  ALA A  68     -12.894  -2.445 -13.220  1.00  0.650          H  
ATOM   1043 1HB  ALA A  68     -12.593  -4.124 -11.439  1.00  0.870          H  
ATOM   1044 2HB  ALA A  68     -12.432  -2.467 -10.803  1.00  0.870          H  
ATOM   1045 3HB  ALA A  68     -13.930  -3.385 -10.528  1.00  0.870          H  
ATOM   1046  N   LEU A  69     -15.911  -3.688 -12.698  1.00  0.550          N  
ATOM   1047  CA  LEU A  69     -16.879  -4.596 -13.293  1.00  0.600          C  
ATOM   1048  C   LEU A  69     -17.251  -4.115 -14.695  1.00  0.560          C  
ATOM   1049  O   LEU A  69     -17.341  -4.908 -15.634  1.00  0.620          O  
ATOM   1050  CB  LEU A  69     -18.120  -4.709 -12.406  1.00  0.820          C  
ATOM   1051  CG  LEU A  69     -17.917  -5.387 -11.018  1.00  0.820          C  
ATOM   1052  CD1 LEU A  69     -19.191  -5.252 -10.223  1.00  0.820          C  
ATOM   1053  CD2 LEU A  69     -17.549  -6.845 -11.184  1.00  0.820          C  
ATOM   1054  H   LEU A  69     -16.169  -3.099 -11.902  1.00  0.660          H  
ATOM   1055  HA  LEU A  69     -16.417  -5.570 -13.404  1.00  0.720          H  
ATOM   1056 1HB  LEU A  69     -18.502  -3.701 -12.229  1.00  0.980          H  
ATOM   1057 2HB  LEU A  69     -18.870  -5.272 -12.937  1.00  0.980          H  
ATOM   1058  HG  LEU A  69     -17.124  -4.879 -10.477  1.00  0.980          H  
ATOM   1059 1HD1 LEU A  69     -19.062  -5.706  -9.243  1.00  0.980          H  
ATOM   1060 2HD1 LEU A  69     -19.435  -4.198 -10.101  1.00  0.980          H  
ATOM   1061 3HD1 LEU A  69     -19.992  -5.753 -10.746  1.00  0.980          H  
ATOM   1062 1HD2 LEU A  69     -17.425  -7.295 -10.199  1.00  0.980          H  
ATOM   1063 2HD2 LEU A  69     -18.335  -7.348 -11.712  1.00  0.980          H  
ATOM   1064 3HD2 LEU A  69     -16.623  -6.951 -11.733  1.00  0.980          H  
ATOM   1065  N   LYS A  70     -17.389  -2.804 -14.897  1.00  0.490          N  
ATOM   1066  CA  LYS A  70     -17.683  -2.322 -16.243  1.00  0.480          C  
ATOM   1067  C   LYS A  70     -16.574  -2.764 -17.197  1.00  0.490          C  
ATOM   1068  O   LYS A  70     -16.845  -3.242 -18.292  1.00  0.540          O  
ATOM   1069  CB  LYS A  70     -17.838  -0.807 -16.291  1.00  0.680          C  
ATOM   1070  CG  LYS A  70     -19.128  -0.268 -15.727  1.00  0.680          C  
ATOM   1071  CD  LYS A  70     -19.091   1.282 -15.595  1.00  0.680          C  
ATOM   1072  CE  LYS A  70     -19.050   2.016 -16.970  1.00  0.680          C  
ATOM   1073  NZ  LYS A  70     -19.055   3.511 -16.796  1.00  0.680          N  
ATOM   1074  H   LYS A  70     -17.342  -2.151 -14.111  1.00  0.590          H  
ATOM   1075  HA  LYS A  70     -18.619  -2.769 -16.574  1.00  0.580          H  
ATOM   1076 1HB  LYS A  70     -17.032  -0.352 -15.729  1.00  0.810          H  
ATOM   1077 2HB  LYS A  70     -17.755  -0.487 -17.327  1.00  0.810          H  
ATOM   1078 1HG  LYS A  70     -19.945  -0.550 -16.388  1.00  0.810          H  
ATOM   1079 2HG  LYS A  70     -19.318  -0.711 -14.752  1.00  0.810          H  
ATOM   1080 1HD  LYS A  70     -19.989   1.609 -15.059  1.00  0.810          H  
ATOM   1081 2HD  LYS A  70     -18.221   1.575 -15.013  1.00  0.810          H  
ATOM   1082 1HE  LYS A  70     -18.157   1.744 -17.492  1.00  0.810          H  
ATOM   1083 2HE  LYS A  70     -19.916   1.720 -17.563  1.00  0.810          H  
ATOM   1084 1HZ  LYS A  70     -19.025   4.032 -17.697  1.00  0.810          H  
ATOM   1085 2HZ  LYS A  70     -19.900   3.780 -16.297  1.00  0.810          H  
ATOM   1086 3HZ  LYS A  70     -18.263   3.762 -16.249  1.00  0.810          H  
ATOM   1087  N   CYS A  71     -15.324  -2.766 -16.727  1.00  0.500          N  
ATOM   1088  CA  CYS A  71     -14.170  -3.179 -17.536  1.00  0.590          C  
ATOM   1089  C   CYS A  71     -14.257  -4.640 -18.025  1.00  0.670          C  
ATOM   1090  O   CYS A  71     -13.464  -5.060 -18.873  1.00  0.890          O  
ATOM   1091  CB  CYS A  71     -12.872  -3.023 -16.744  1.00  0.790          C  
ATOM   1092  SG  CYS A  71     -12.473  -1.330 -16.279  1.00  0.790          S  
ATOM   1093  H   CYS A  71     -15.171  -2.362 -15.798  1.00  0.600          H  
ATOM   1094  HA  CYS A  71     -14.116  -2.532 -18.406  1.00  0.710          H  
ATOM   1095 1HB  CYS A  71     -12.922  -3.613 -15.846  1.00  0.950          H  
ATOM   1096 2HB  CYS A  71     -12.044  -3.411 -17.334  1.00  0.950          H  
ATOM   1097  HG  CYS A  71     -13.546  -1.132 -15.478  1.00  0.950          H  
ATOM   1098  N   VAL A  72     -15.194  -5.410 -17.477  1.00  0.610          N  
ATOM   1099  CA  VAL A  72     -15.445  -6.793 -17.826  1.00  0.710          C  
ATOM   1100  C   VAL A  72     -16.697  -6.926 -18.701  1.00  0.700          C  
ATOM   1101  O   VAL A  72     -16.682  -7.630 -19.713  1.00  0.750          O  
ATOM   1102  CB  VAL A  72     -15.638  -7.637 -16.545  1.00  0.950          C  
ATOM   1103  CG1 VAL A  72     -15.989  -9.090 -16.896  1.00  0.950          C  
ATOM   1104  CG2 VAL A  72     -14.387  -7.558 -15.707  1.00  0.950          C  
ATOM   1105  H   VAL A  72     -15.808  -4.994 -16.781  1.00  0.730          H  
ATOM   1106  HA  VAL A  72     -14.586  -7.173 -18.379  1.00  0.850          H  
ATOM   1107  HB  VAL A  72     -16.468  -7.235 -15.977  1.00  1.140          H  
ATOM   1108 1HG1 VAL A  72     -16.135  -9.655 -15.977  1.00  1.140          H  
ATOM   1109 2HG1 VAL A  72     -16.909  -9.129 -17.480  1.00  1.140          H  
ATOM   1110 3HG1 VAL A  72     -15.179  -9.532 -17.471  1.00  1.140          H  
ATOM   1111 1HG2 VAL A  72     -14.522  -8.131 -14.792  1.00  1.140          H  
ATOM   1112 2HG2 VAL A  72     -13.549  -7.960 -16.270  1.00  1.140          H  
ATOM   1113 3HG2 VAL A  72     -14.186  -6.517 -15.453  1.00  1.140          H  
ATOM   1114  N   PHE A  73     -17.792  -6.279 -18.287  1.00  0.650          N  
ATOM   1115  CA  PHE A  73     -19.082  -6.460 -18.959  1.00  0.680          C  
ATOM   1116  C   PHE A  73     -19.505  -5.321 -19.904  1.00  0.630          C  
ATOM   1117  O   PHE A  73     -20.272  -5.537 -20.845  1.00  0.720          O  
ATOM   1118  CB  PHE A  73     -20.152  -6.568 -17.875  1.00  0.940          C  
ATOM   1119  CG  PHE A  73     -19.913  -7.676 -16.909  1.00  0.940          C  
ATOM   1120  CD1 PHE A  73     -19.403  -7.378 -15.655  1.00  0.940          C  
ATOM   1121  CD2 PHE A  73     -20.166  -8.992 -17.221  1.00  0.940          C  
ATOM   1122  CE1 PHE A  73     -19.147  -8.352 -14.743  1.00  0.940          C  
ATOM   1123  CE2 PHE A  73     -19.911  -9.986 -16.295  1.00  0.940          C  
ATOM   1124  CZ  PHE A  73     -19.399  -9.660 -15.053  1.00  0.940          C  
ATOM   1125  H   PHE A  73     -17.724  -5.716 -17.436  1.00  0.780          H  
ATOM   1126  HA  PHE A  73     -19.037  -7.384 -19.533  1.00  0.820          H  
ATOM   1127 1HB  PHE A  73     -20.169  -5.647 -17.315  1.00  1.130          H  
ATOM   1128 2HB  PHE A  73     -21.132  -6.701 -18.330  1.00  1.130          H  
ATOM   1129  HD1 PHE A  73     -19.199  -6.346 -15.399  1.00  1.130          H  
ATOM   1130  HD2 PHE A  73     -20.564  -9.246 -18.205  1.00  1.130          H  
ATOM   1131  HE1 PHE A  73     -18.743  -8.090 -13.778  1.00  1.130          H  
ATOM   1132  HE2 PHE A  73     -20.111 -11.029 -16.544  1.00  1.130          H  
ATOM   1133  HZ  PHE A  73     -19.194 -10.443 -14.325  1.00  1.130          H  
ATOM   1134  N   TYR A  74     -19.045  -4.112 -19.613  1.00  0.560          N  
ATOM   1135  CA  TYR A  74     -19.395  -2.876 -20.302  1.00  0.640          C  
ATOM   1136  C   TYR A  74     -18.148  -2.095 -20.678  1.00  0.520          C  
ATOM   1137  O   TYR A  74     -18.180  -0.867 -20.787  1.00  0.520          O  
ATOM   1138  CB  TYR A  74     -20.330  -2.023 -19.442  1.00  0.860          C  
ATOM   1139  CG  TYR A  74     -21.644  -2.688 -19.188  1.00  0.860          C  
ATOM   1140  CD1 TYR A  74     -21.836  -3.412 -18.044  1.00  0.860          C  
ATOM   1141  CD2 TYR A  74     -22.659  -2.583 -20.118  1.00  0.860          C  
ATOM   1142  CE1 TYR A  74     -23.038  -4.049 -17.819  1.00  0.860          C  
ATOM   1143  CE2 TYR A  74     -23.862  -3.216 -19.899  1.00  0.860          C  
ATOM   1144  CZ  TYR A  74     -24.050  -3.949 -18.754  1.00  0.860          C  
ATOM   1145  OH  TYR A  74     -25.242  -4.598 -18.544  1.00  0.860          O  
ATOM   1146  H   TYR A  74     -18.370  -4.026 -18.867  1.00  0.670          H  
ATOM   1147  HA  TYR A  74     -19.915  -3.133 -21.226  1.00  0.770          H  
ATOM   1148 1HB  TYR A  74     -19.859  -1.820 -18.488  1.00  1.040          H  
ATOM   1149 2HB  TYR A  74     -20.517  -1.070 -19.927  1.00  1.040          H  
ATOM   1150  HD1 TYR A  74     -21.031  -3.488 -17.319  1.00  1.040          H  
ATOM   1151  HD2 TYR A  74     -22.502  -2.007 -21.029  1.00  1.040          H  
ATOM   1152  HE1 TYR A  74     -23.189  -4.633 -16.915  1.00  1.040          H  
ATOM   1153  HE2 TYR A  74     -24.660  -3.141 -20.636  1.00  1.040          H  
ATOM   1154  HH  TYR A  74     -25.788  -4.517 -19.335  1.00  1.040          H  
ATOM   1155  N   PHE A  75     -17.051  -2.798 -20.929  1.00  0.480          N  
ATOM   1156  CA  PHE A  75     -15.799  -2.138 -21.285  1.00  0.420          C  
ATOM   1157  C   PHE A  75     -15.962  -1.287 -22.534  1.00  0.390          C  
ATOM   1158  O   PHE A  75     -15.222  -0.318 -22.737  1.00  0.370          O  
ATOM   1159  CB  PHE A  75     -14.688  -3.160 -21.509  1.00  0.610          C  
ATOM   1160  CG  PHE A  75     -14.819  -3.925 -22.777  1.00  0.610          C  
ATOM   1161  CD1 PHE A  75     -14.250  -3.456 -23.956  1.00  0.610          C  
ATOM   1162  CD2 PHE A  75     -15.514  -5.126 -22.801  1.00  0.610          C  
ATOM   1163  CE1 PHE A  75     -14.385  -4.160 -25.124  1.00  0.610          C  
ATOM   1164  CE2 PHE A  75     -15.645  -5.827 -23.972  1.00  0.610          C  
ATOM   1165  CZ  PHE A  75     -15.081  -5.342 -25.134  1.00  0.610          C  
ATOM   1166  H   PHE A  75     -17.086  -3.803 -20.818  1.00  0.580          H  
ATOM   1167  HA  PHE A  75     -15.509  -1.492 -20.459  1.00  0.500          H  
ATOM   1168 1HB  PHE A  75     -13.719  -2.668 -21.494  1.00  0.730          H  
ATOM   1169 2HB  PHE A  75     -14.702  -3.871 -20.701  1.00  0.730          H  
ATOM   1170  HD1 PHE A  75     -13.702  -2.514 -23.946  1.00  0.730          H  
ATOM   1171  HD2 PHE A  75     -15.960  -5.517 -21.882  1.00  0.730          H  
ATOM   1172  HE1 PHE A  75     -13.949  -3.785 -26.041  1.00  0.730          H  
ATOM   1173  HE2 PHE A  75     -16.196  -6.767 -23.985  1.00  0.730          H  
ATOM   1174  HZ  PHE A  75     -15.191  -5.899 -26.065  1.00  0.730          H  
ATOM   1175  N   GLU A  76     -16.933  -1.645 -23.376  1.00  0.440          N  
ATOM   1176  CA  GLU A  76     -17.210  -0.907 -24.582  1.00  0.470          C  
ATOM   1177  C   GLU A  76     -17.711   0.482 -24.218  1.00  0.430          C  
ATOM   1178  O   GLU A  76     -17.409   1.455 -24.911  1.00  0.440          O  
ATOM   1179  CB  GLU A  76     -18.241  -1.640 -25.432  1.00  0.650          C  
ATOM   1180  CG  GLU A  76     -17.733  -2.932 -26.043  1.00  0.650          C  
ATOM   1181  CD  GLU A  76     -18.777  -3.669 -26.826  1.00  0.650          C  
ATOM   1182  OE1 GLU A  76     -19.937  -3.378 -26.649  1.00  0.650          O  
ATOM   1183  OE2 GLU A  76     -18.420  -4.517 -27.610  1.00  0.650          O  
ATOM   1184  H   GLU A  76     -17.503  -2.450 -23.154  1.00  0.530          H  
ATOM   1185  HA  GLU A  76     -16.286  -0.809 -25.152  1.00  0.560          H  
ATOM   1186 1HB  GLU A  76     -19.112  -1.873 -24.821  1.00  0.780          H  
ATOM   1187 2HB  GLU A  76     -18.570  -0.991 -26.242  1.00  0.780          H  
ATOM   1188 1HG  GLU A  76     -16.883  -2.713 -26.690  1.00  0.780          H  
ATOM   1189 2HG  GLU A  76     -17.385  -3.568 -25.239  1.00  0.780          H  
ATOM   1190  N   ALA A  77     -18.514   0.572 -23.144  1.00  0.420          N  
ATOM   1191  CA  ALA A  77     -19.048   1.842 -22.696  1.00  0.440          C  
ATOM   1192  C   ALA A  77     -17.915   2.718 -22.227  1.00  0.360          C  
ATOM   1193  O   ALA A  77     -17.901   3.917 -22.501  1.00  0.370          O  
ATOM   1194  CB  ALA A  77     -20.061   1.645 -21.587  1.00  0.610          C  
ATOM   1195  H   ALA A  77     -18.705  -0.248 -22.575  1.00  0.500          H  
ATOM   1196  HA  ALA A  77     -19.526   2.331 -23.540  1.00  0.530          H  
ATOM   1197 1HB  ALA A  77     -20.451   2.613 -21.277  1.00  0.730          H  
ATOM   1198 2HB  ALA A  77     -20.874   1.020 -21.944  1.00  0.730          H  
ATOM   1199 3HB  ALA A  77     -19.581   1.166 -20.739  1.00  0.730          H  
ATOM   1200  N   ILE A  78     -16.940   2.098 -21.550  1.00  0.330          N  
ATOM   1201  CA  ILE A  78     -15.803   2.854 -21.042  1.00  0.320          C  
ATOM   1202  C   ILE A  78     -15.033   3.426 -22.216  1.00  0.320          C  
ATOM   1203  O   ILE A  78     -14.654   4.601 -22.185  1.00  0.330          O  
ATOM   1204  CB  ILE A  78     -14.853   2.009 -20.162  1.00  0.450          C  
ATOM   1205  CG1 ILE A  78     -15.574   1.621 -18.863  1.00  0.450          C  
ATOM   1206  CG2 ILE A  78     -13.578   2.831 -19.836  1.00  0.450          C  
ATOM   1207  CD1 ILE A  78     -14.867   0.574 -18.038  1.00  0.450          C  
ATOM   1208  H   ILE A  78     -17.067   1.098 -21.359  1.00  0.400          H  
ATOM   1209  HA  ILE A  78     -16.175   3.681 -20.441  1.00  0.380          H  
ATOM   1210  HB  ILE A  78     -14.578   1.097 -20.686  1.00  0.540          H  
ATOM   1211 1HG1 ILE A  78     -15.695   2.510 -18.255  1.00  0.540          H  
ATOM   1212 2HG1 ILE A  78     -16.561   1.236 -19.121  1.00  0.540          H  
ATOM   1213 1HG2 ILE A  78     -12.899   2.257 -19.217  1.00  0.540          H  
ATOM   1214 2HG2 ILE A  78     -13.052   3.107 -20.748  1.00  0.540          H  
ATOM   1215 3HG2 ILE A  78     -13.872   3.729 -19.306  1.00  0.540          H  
ATOM   1216 1HD1 ILE A  78     -15.429   0.364 -17.151  1.00  0.540          H  
ATOM   1217 2HD1 ILE A  78     -14.763  -0.325 -18.616  1.00  0.540          H  
ATOM   1218 3HD1 ILE A  78     -13.893   0.918 -17.745  1.00  0.540          H  
ATOM   1219  N   ARG A  79     -14.780   2.603 -23.240  1.00  0.340          N  
ATOM   1220  CA  ARG A  79     -14.067   3.085 -24.412  1.00  0.410          C  
ATOM   1221  C   ARG A  79     -14.830   4.231 -25.083  1.00  0.420          C  
ATOM   1222  O   ARG A  79     -14.214   5.217 -25.502  1.00  0.470          O  
ATOM   1223  CB  ARG A  79     -13.826   1.957 -25.404  1.00  0.550          C  
ATOM   1224  CG  ARG A  79     -12.789   0.927 -24.946  1.00  0.550          C  
ATOM   1225  CD  ARG A  79     -12.615  -0.185 -25.921  1.00  0.550          C  
ATOM   1226  NE  ARG A  79     -11.632  -1.157 -25.450  1.00  0.550          N  
ATOM   1227  CZ  ARG A  79     -11.255  -2.276 -26.110  1.00  0.550          C  
ATOM   1228  NH1 ARG A  79     -11.770  -2.567 -27.289  1.00  0.550          N  
ATOM   1229  NH2 ARG A  79     -10.360  -3.084 -25.565  1.00  0.550          N  
ATOM   1230  H   ARG A  79     -15.080   1.623 -23.180  1.00  0.410          H  
ATOM   1231  HA  ARG A  79     -13.098   3.461 -24.089  1.00  0.490          H  
ATOM   1232 1HB  ARG A  79     -14.763   1.428 -25.576  1.00  0.660          H  
ATOM   1233 2HB  ARG A  79     -13.498   2.370 -26.357  1.00  0.660          H  
ATOM   1234 1HG  ARG A  79     -11.827   1.420 -24.817  1.00  0.660          H  
ATOM   1235 2HG  ARG A  79     -13.103   0.498 -23.994  1.00  0.660          H  
ATOM   1236 1HD  ARG A  79     -13.572  -0.697 -26.051  1.00  0.660          H  
ATOM   1237 2HD  ARG A  79     -12.277   0.218 -26.874  1.00  0.660          H  
ATOM   1238  HE  ARG A  79     -11.203  -0.981 -24.549  1.00  0.660          H  
ATOM   1239 1HH1 ARG A  79     -12.450  -1.954 -27.714  1.00  0.660          H  
ATOM   1240 2HH1 ARG A  79     -11.480  -3.404 -27.775  1.00  0.660          H  
ATOM   1241 1HH2 ARG A  79      -9.961  -2.864 -24.662  1.00  0.660          H  
ATOM   1242 2HH2 ARG A  79     -10.071  -3.922 -26.048  1.00  0.660          H  
ATOM   1243  N   ARG A  80     -16.165   4.126 -25.176  1.00  0.420          N  
ATOM   1244  CA  ARG A  80     -16.928   5.214 -25.768  1.00  0.470          C  
ATOM   1245  C   ARG A  80     -16.785   6.490 -24.938  1.00  0.430          C  
ATOM   1246  O   ARG A  80     -16.582   7.568 -25.505  1.00  0.480          O  
ATOM   1247  CB  ARG A  80     -18.407   4.863 -25.907  1.00  0.640          C  
ATOM   1248  CG  ARG A  80     -18.736   3.828 -26.991  1.00  0.640          C  
ATOM   1249  CD  ARG A  80     -20.205   3.763 -27.299  1.00  0.640          C  
ATOM   1250  NE  ARG A  80     -21.020   3.311 -26.155  1.00  0.640          N  
ATOM   1251  CZ  ARG A  80     -21.316   2.024 -25.840  1.00  0.640          C  
ATOM   1252  NH1 ARG A  80     -20.862   1.021 -26.561  1.00  0.640          N  
ATOM   1253  NH2 ARG A  80     -22.083   1.772 -24.789  1.00  0.640          N  
ATOM   1254  H   ARG A  80     -16.634   3.266 -24.874  1.00  0.500          H  
ATOM   1255  HA  ARG A  80     -16.532   5.405 -26.764  1.00  0.560          H  
ATOM   1256 1HB  ARG A  80     -18.765   4.463 -24.961  1.00  0.770          H  
ATOM   1257 2HB  ARG A  80     -18.976   5.765 -26.118  1.00  0.770          H  
ATOM   1258 1HG  ARG A  80     -18.206   4.088 -27.906  1.00  0.770          H  
ATOM   1259 2HG  ARG A  80     -18.416   2.849 -26.662  1.00  0.770          H  
ATOM   1260 1HD  ARG A  80     -20.548   4.758 -27.580  1.00  0.770          H  
ATOM   1261 2HD  ARG A  80     -20.372   3.087 -28.134  1.00  0.770          H  
ATOM   1262  HE  ARG A  80     -21.410   4.029 -25.561  1.00  0.770          H  
ATOM   1263 1HH1 ARG A  80     -20.278   1.188 -27.366  1.00  0.770          H  
ATOM   1264 2HH1 ARG A  80     -21.110   0.072 -26.307  1.00  0.770          H  
ATOM   1265 1HH2 ARG A  80     -22.442   2.537 -24.231  1.00  0.770          H  
ATOM   1266 2HH2 ARG A  80     -22.314   0.819 -24.548  1.00  0.770          H  
ATOM   1267  N   GLU A  81     -16.863   6.376 -23.600  1.00  0.370          N  
ATOM   1268  CA  GLU A  81     -16.730   7.548 -22.744  1.00  0.360          C  
ATOM   1269  C   GLU A  81     -15.342   8.158 -22.911  1.00  0.360          C  
ATOM   1270  O   GLU A  81     -15.197   9.375 -22.953  1.00  0.410          O  
ATOM   1271  CB  GLU A  81     -16.989   7.199 -21.263  1.00  0.510          C  
ATOM   1272  CG  GLU A  81     -18.468   6.842 -20.925  1.00  0.510          C  
ATOM   1273  CD  GLU A  81     -18.708   6.480 -19.455  1.00  0.510          C  
ATOM   1274  OE1 GLU A  81     -18.653   7.384 -18.635  1.00  0.510          O  
ATOM   1275  OE2 GLU A  81     -18.940   5.314 -19.144  1.00  0.510          O  
ATOM   1276  H   GLU A  81     -17.069   5.462 -23.182  1.00  0.440          H  
ATOM   1277  HA  GLU A  81     -17.469   8.285 -23.050  1.00  0.430          H  
ATOM   1278 1HB  GLU A  81     -16.366   6.347 -20.981  1.00  0.610          H  
ATOM   1279 2HB  GLU A  81     -16.694   8.040 -20.635  1.00  0.610          H  
ATOM   1280 1HG  GLU A  81     -19.084   7.692 -21.177  1.00  0.610          H  
ATOM   1281 2HG  GLU A  81     -18.786   6.017 -21.549  1.00  0.610          H  
ATOM   1282  N   PHE A  82     -14.319   7.313 -23.049  1.00  0.370          N  
ATOM   1283  CA  PHE A  82     -12.950   7.779 -23.224  1.00  0.420          C  
ATOM   1284  C   PHE A  82     -12.825   8.623 -24.485  1.00  0.470          C  
ATOM   1285  O   PHE A  82     -12.163   9.652 -24.494  1.00  0.510          O  
ATOM   1286  CB  PHE A  82     -11.945   6.640 -23.281  1.00  0.570          C  
ATOM   1287  CG  PHE A  82     -10.537   7.153 -23.272  1.00  0.570          C  
ATOM   1288  CD1 PHE A  82      -9.921   7.461 -22.063  1.00  0.570          C  
ATOM   1289  CD2 PHE A  82      -9.836   7.369 -24.440  1.00  0.570          C  
ATOM   1290  CE1 PHE A  82      -8.642   7.950 -22.033  1.00  0.570          C  
ATOM   1291  CE2 PHE A  82      -8.554   7.870 -24.414  1.00  0.570          C  
ATOM   1292  CZ  PHE A  82      -7.955   8.160 -23.205  1.00  0.570          C  
ATOM   1293  H   PHE A  82     -14.499   6.309 -22.961  1.00  0.440          H  
ATOM   1294  HA  PHE A  82     -12.689   8.410 -22.384  1.00  0.500          H  
ATOM   1295 1HB  PHE A  82     -12.089   5.971 -22.436  1.00  0.680          H  
ATOM   1296 2HB  PHE A  82     -12.099   6.061 -24.193  1.00  0.680          H  
ATOM   1297  HD1 PHE A  82     -10.464   7.305 -21.132  1.00  0.680          H  
ATOM   1298  HD2 PHE A  82     -10.312   7.146 -25.389  1.00  0.680          H  
ATOM   1299  HE1 PHE A  82      -8.172   8.175 -21.081  1.00  0.680          H  
ATOM   1300  HE2 PHE A  82      -8.016   8.037 -25.348  1.00  0.680          H  
ATOM   1301  HZ  PHE A  82      -6.944   8.554 -23.178  1.00  0.680          H  
ATOM   1302  N   PHE A  83     -13.406   8.180 -25.591  1.00  0.520          N  
ATOM   1303  CA  PHE A  83     -13.255   8.975 -26.802  1.00  0.620          C  
ATOM   1304  C   PHE A  83     -14.358  10.033 -27.007  1.00  0.660          C  
ATOM   1305  O   PHE A  83     -14.311  10.799 -27.974  1.00  0.940          O  
ATOM   1306  CB  PHE A  83     -13.146   8.047 -28.004  1.00  0.830          C  
ATOM   1307  CG  PHE A  83     -11.861   7.252 -27.979  1.00  0.830          C  
ATOM   1308  CD1 PHE A  83     -11.856   5.916 -27.613  1.00  0.830          C  
ATOM   1309  CD2 PHE A  83     -10.650   7.851 -28.304  1.00  0.830          C  
ATOM   1310  CE1 PHE A  83     -10.683   5.198 -27.571  1.00  0.830          C  
ATOM   1311  CE2 PHE A  83      -9.474   7.133 -28.266  1.00  0.830          C  
ATOM   1312  CZ  PHE A  83      -9.490   5.805 -27.898  1.00  0.830          C  
ATOM   1313  H   PHE A  83     -13.892   7.275 -25.594  1.00  0.620          H  
ATOM   1314  HA  PHE A  83     -12.311   9.510 -26.726  1.00  0.740          H  
ATOM   1315 1HB  PHE A  83     -13.986   7.349 -27.997  1.00  0.990          H  
ATOM   1316 2HB  PHE A  83     -13.190   8.620 -28.926  1.00  0.990          H  
ATOM   1317  HD1 PHE A  83     -12.791   5.432 -27.356  1.00  0.990          H  
ATOM   1318  HD2 PHE A  83     -10.634   8.904 -28.592  1.00  0.990          H  
ATOM   1319  HE1 PHE A  83     -10.699   4.150 -27.280  1.00  0.990          H  
ATOM   1320  HE2 PHE A  83      -8.530   7.616 -28.524  1.00  0.990          H  
ATOM   1321  HZ  PHE A  83      -8.561   5.237 -27.866  1.00  0.990          H  
ATOM   1322  N   HIS A  84     -15.332  10.090 -26.098  1.00  0.540          N  
ATOM   1323  CA  HIS A  84     -16.408  11.073 -26.118  1.00  0.550          C  
ATOM   1324  C   HIS A  84     -15.834  12.473 -25.829  1.00  0.560          C  
ATOM   1325  O   HIS A  84     -15.116  12.641 -24.838  1.00  0.540          O  
ATOM   1326  CB  HIS A  84     -17.445  10.715 -25.052  1.00  0.770          C  
ATOM   1327  CG  HIS A  84     -18.712  11.499 -25.073  1.00  0.770          C  
ATOM   1328  ND1 HIS A  84     -18.816  12.800 -24.582  1.00  0.770          N  
ATOM   1329  CD2 HIS A  84     -19.939  11.169 -25.542  1.00  0.770          C  
ATOM   1330  CE1 HIS A  84     -20.070  13.223 -24.769  1.00  0.770          C  
ATOM   1331  NE2 HIS A  84     -20.757  12.250 -25.344  1.00  0.770          N  
ATOM   1332  H   HIS A  84     -15.354   9.376 -25.367  1.00  0.650          H  
ATOM   1333  HA  HIS A  84     -16.877  11.036 -27.094  1.00  0.660          H  
ATOM   1334 1HB  HIS A  84     -17.714   9.674 -25.142  1.00  0.920          H  
ATOM   1335 2HB  HIS A  84     -16.971  10.839 -24.101  1.00  0.920          H  
ATOM   1336  HD2 HIS A  84     -20.223  10.220 -25.999  1.00  0.920          H  
ATOM   1337  HE1 HIS A  84     -20.469  14.200 -24.500  1.00  0.920          H  
ATOM   1338  HE2 HIS A  84     -21.736  12.286 -25.607  1.00  0.920          H  
ATOM   1339  N   PRO A  85     -16.261  13.537 -26.546  1.00  0.650          N  
ATOM   1340  CA  PRO A  85     -15.784  14.913 -26.422  1.00  0.710          C  
ATOM   1341  C   PRO A  85     -15.963  15.585 -25.054  1.00  0.640          C  
ATOM   1342  O   PRO A  85     -15.315  16.607 -24.804  1.00  0.690          O  
ATOM   1343  CB  PRO A  85     -16.602  15.627 -27.503  1.00  1.060          C  
ATOM   1344  CG  PRO A  85     -17.796  14.777 -27.753  1.00  1.060          C  
ATOM   1345  CD  PRO A  85     -17.286  13.378 -27.614  1.00  1.060          C  
ATOM   1346  HA  PRO A  85     -14.724  14.935 -26.689  1.00  0.850          H  
ATOM   1347 1HB  PRO A  85     -16.841  16.641 -27.181  1.00  1.280          H  
ATOM   1348 2HB  PRO A  85     -15.997  15.689 -28.394  1.00  1.280          H  
ATOM   1349 1HG  PRO A  85     -18.595  15.011 -27.030  1.00  1.280          H  
ATOM   1350 2HG  PRO A  85     -18.205  14.983 -28.754  1.00  1.280          H  
ATOM   1351 1HD  PRO A  85     -18.127  12.766 -27.334  1.00  1.280          H  
ATOM   1352 2HD  PRO A  85     -16.812  13.035 -28.551  1.00  1.280          H  
ATOM   1353  N   VAL A  86     -16.857  15.061 -24.206  1.00  0.580          N  
ATOM   1354  CA  VAL A  86     -17.074  15.621 -22.876  1.00  0.560          C  
ATOM   1355  C   VAL A  86     -16.833  14.578 -21.799  1.00  0.480          C  
ATOM   1356  O   VAL A  86     -16.155  14.832 -20.807  1.00  0.480          O  
ATOM   1357  CB  VAL A  86     -18.506  16.169 -22.706  1.00  0.790          C  
ATOM   1358  CG1 VAL A  86     -18.716  16.669 -21.271  1.00  0.790          C  
ATOM   1359  CG2 VAL A  86     -18.730  17.285 -23.699  1.00  0.790          C  
ATOM   1360  H   VAL A  86     -17.395  14.235 -24.469  1.00  0.700          H  
ATOM   1361  HA  VAL A  86     -16.369  16.439 -22.725  1.00  0.670          H  
ATOM   1362  HB  VAL A  86     -19.218  15.377 -22.879  1.00  0.950          H  
ATOM   1363 1HG1 VAL A  86     -19.727  17.048 -21.168  1.00  0.950          H  
ATOM   1364 2HG1 VAL A  86     -18.569  15.865 -20.553  1.00  0.950          H  
ATOM   1365 3HG1 VAL A  86     -18.003  17.464 -21.070  1.00  0.950          H  
ATOM   1366 1HG2 VAL A  86     -19.738  17.676 -23.594  1.00  0.950          H  
ATOM   1367 2HG2 VAL A  86     -18.008  18.091 -23.527  1.00  0.950          H  
ATOM   1368 3HG2 VAL A  86     -18.595  16.894 -24.694  1.00  0.950          H  
ATOM   1369  N   ARG A  87     -17.415  13.393 -21.966  1.00  0.450          N  
ATOM   1370  CA  ARG A  87     -17.379  12.392 -20.901  1.00  0.400          C  
ATOM   1371  C   ARG A  87     -15.949  11.991 -20.547  1.00  0.360          C  
ATOM   1372  O   ARG A  87     -15.664  11.675 -19.388  1.00  0.380          O  
ATOM   1373  CB  ARG A  87     -18.226  11.190 -21.264  1.00  0.580          C  
ATOM   1374  CG  ARG A  87     -19.716  11.505 -21.283  1.00  0.580          C  
ATOM   1375  CD  ARG A  87     -20.526  10.386 -21.779  1.00  0.580          C  
ATOM   1376  NE  ARG A  87     -21.931  10.764 -21.889  1.00  0.580          N  
ATOM   1377  CZ  ARG A  87     -22.863  10.115 -22.621  1.00  0.580          C  
ATOM   1378  NH1 ARG A  87     -22.542   9.048 -23.327  1.00  0.580          N  
ATOM   1379  NH2 ARG A  87     -24.110  10.561 -22.632  1.00  0.580          N  
ATOM   1380  H   ARG A  87     -17.913  13.200 -22.836  1.00  0.540          H  
ATOM   1381  HA  ARG A  87     -17.833  12.836 -20.018  1.00  0.480          H  
ATOM   1382 1HB  ARG A  87     -17.950  10.801 -22.207  1.00  0.700          H  
ATOM   1383 2HB  ARG A  87     -18.066  10.397 -20.535  1.00  0.700          H  
ATOM   1384 1HG  ARG A  87     -20.040  11.728 -20.269  1.00  0.700          H  
ATOM   1385 2HG  ARG A  87     -19.900  12.369 -21.914  1.00  0.700          H  
ATOM   1386 1HD  ARG A  87     -20.161  10.078 -22.755  1.00  0.700          H  
ATOM   1387 2HD  ARG A  87     -20.453   9.560 -21.078  1.00  0.700          H  
ATOM   1388  HE  ARG A  87     -22.232  11.578 -21.368  1.00  0.700          H  
ATOM   1389 1HH1 ARG A  87     -21.595   8.705 -23.328  1.00  0.700          H  
ATOM   1390 2HH1 ARG A  87     -23.247   8.573 -23.872  1.00  0.700          H  
ATOM   1391 1HH2 ARG A  87     -24.361  11.381 -22.094  1.00  0.700          H  
ATOM   1392 2HH2 ARG A  87     -24.815  10.086 -23.177  1.00  0.700          H  
ATOM   1393  N   VAL A  88     -15.027  12.077 -21.508  1.00  0.370          N  
ATOM   1394  CA  VAL A  88     -13.627  11.752 -21.302  1.00  0.410          C  
ATOM   1395  C   VAL A  88     -12.965  12.514 -20.152  1.00  0.400          C  
ATOM   1396  O   VAL A  88     -11.990  12.058 -19.549  1.00  0.430          O  
ATOM   1397  CB  VAL A  88     -12.868  12.029 -22.602  1.00  0.560          C  
ATOM   1398  CG1 VAL A  88     -12.816  13.550 -22.931  1.00  0.560          C  
ATOM   1399  CG2 VAL A  88     -11.482  11.501 -22.471  1.00  0.560          C  
ATOM   1400  H   VAL A  88     -15.292  12.310 -22.472  1.00  0.440          H  
ATOM   1401  HA  VAL A  88     -13.571  10.685 -21.114  1.00  0.490          H  
ATOM   1402  HB  VAL A  88     -13.390  11.522 -23.414  1.00  0.670          H  
ATOM   1403 1HG1 VAL A  88     -12.291  13.689 -23.867  1.00  0.670          H  
ATOM   1404 2HG1 VAL A  88     -13.828  13.938 -23.030  1.00  0.670          H  
ATOM   1405 3HG1 VAL A  88     -12.295  14.098 -22.158  1.00  0.670          H  
ATOM   1406 1HG2 VAL A  88     -10.955  11.662 -23.407  1.00  0.670          H  
ATOM   1407 2HG2 VAL A  88     -10.994  12.014 -21.705  1.00  0.670          H  
ATOM   1408 3HG2 VAL A  88     -11.497  10.442 -22.245  1.00  0.670          H  
ATOM   1409  N   ASN A  89     -13.489  13.678 -19.832  1.00  0.380          N  
ATOM   1410  CA  ASN A  89     -12.940  14.525 -18.798  1.00  0.400          C  
ATOM   1411  C   ASN A  89     -13.060  13.892 -17.416  1.00  0.410          C  
ATOM   1412  O   ASN A  89     -12.307  14.190 -16.484  1.00  0.440          O  
ATOM   1413  CB  ASN A  89     -13.658  15.831 -18.849  1.00  0.550          C  
ATOM   1414  CG  ASN A  89     -13.316  16.593 -20.093  1.00  0.550          C  
ATOM   1415  OD1 ASN A  89     -12.248  16.436 -20.705  1.00  0.550          O  
ATOM   1416  ND2 ASN A  89     -14.237  17.411 -20.494  1.00  0.550          N  
ATOM   1417  H   ASN A  89     -14.331  13.993 -20.326  1.00  0.460          H  
ATOM   1418  HA  ASN A  89     -11.880  14.682 -19.002  1.00  0.480          H  
ATOM   1419 1HB  ASN A  89     -14.737  15.666 -18.812  1.00  0.660          H  
ATOM   1420 2HB  ASN A  89     -13.388  16.411 -17.984  1.00  0.660          H  
ATOM   1421 1HD2 ASN A  89     -14.127  17.974 -21.312  1.00  0.660          H  
ATOM   1422 2HD2 ASN A  89     -15.081  17.506 -19.962  1.00  0.660          H  
ATOM   1423  N   PHE A  90     -13.985  12.968 -17.260  1.00  0.410          N  
ATOM   1424  CA  PHE A  90     -14.206  12.413 -15.952  1.00  0.440          C  
ATOM   1425  C   PHE A  90     -13.276  11.268 -15.627  1.00  0.430          C  
ATOM   1426  O   PHE A  90     -13.283  10.782 -14.497  1.00  0.430          O  
ATOM   1427  CB  PHE A  90     -15.660  12.001 -15.819  1.00  0.600          C  
ATOM   1428  CG  PHE A  90     -16.554  13.205 -15.814  1.00  0.600          C  
ATOM   1429  CD1 PHE A  90     -17.212  13.584 -16.965  1.00  0.600          C  
ATOM   1430  CD2 PHE A  90     -16.717  13.979 -14.675  1.00  0.600          C  
ATOM   1431  CE1 PHE A  90     -18.012  14.699 -16.994  1.00  0.600          C  
ATOM   1432  CE2 PHE A  90     -17.520  15.101 -14.700  1.00  0.600          C  
ATOM   1433  CZ  PHE A  90     -18.167  15.460 -15.860  1.00  0.600          C  
ATOM   1434  H   PHE A  90     -14.574  12.680 -18.045  1.00  0.490          H  
ATOM   1435  HA  PHE A  90     -14.027  13.203 -15.225  1.00  0.530          H  
ATOM   1436 1HB  PHE A  90     -15.940  11.357 -16.657  1.00  0.720          H  
ATOM   1437 2HB  PHE A  90     -15.801  11.447 -14.903  1.00  0.720          H  
ATOM   1438  HD1 PHE A  90     -17.085  12.989 -17.857  1.00  0.720          H  
ATOM   1439  HD2 PHE A  90     -16.198  13.702 -13.751  1.00  0.720          H  
ATOM   1440  HE1 PHE A  90     -18.519  14.979 -17.916  1.00  0.720          H  
ATOM   1441  HE2 PHE A  90     -17.640  15.709 -13.805  1.00  0.720          H  
ATOM   1442  HZ  PHE A  90     -18.800  16.346 -15.880  1.00  0.720          H  
ATOM   1443  N   PHE A  91     -12.373  10.908 -16.545  1.00  0.420          N  
ATOM   1444  CA  PHE A  91     -11.418   9.825 -16.298  1.00  0.450          C  
ATOM   1445  C   PHE A  91     -10.400  10.194 -15.254  1.00  0.380          C  
ATOM   1446  O   PHE A  91      -9.687   9.333 -14.743  1.00  0.350          O  
ATOM   1447  CB  PHE A  91     -10.747   9.376 -17.585  1.00  0.620          C  
ATOM   1448  CG  PHE A  91     -11.589   8.419 -18.335  1.00  0.620          C  
ATOM   1449  CD1 PHE A  91     -12.623   8.843 -19.103  1.00  0.620          C  
ATOM   1450  CD2 PHE A  91     -11.325   7.061 -18.267  1.00  0.620          C  
ATOM   1451  CE1 PHE A  91     -13.398   7.969 -19.786  1.00  0.620          C  
ATOM   1452  CE2 PHE A  91     -12.096   6.165 -18.960  1.00  0.620          C  
ATOM   1453  CZ  PHE A  91     -13.144   6.626 -19.728  1.00  0.620          C  
ATOM   1454  H   PHE A  91     -12.363  11.371 -17.461  1.00  0.500          H  
ATOM   1455  HA  PHE A  91     -11.961   8.967 -15.916  1.00  0.540          H  
ATOM   1456 1HB  PHE A  91     -10.553  10.244 -18.218  1.00  0.740          H  
ATOM   1457 2HB  PHE A  91      -9.794   8.906 -17.362  1.00  0.740          H  
ATOM   1458  HD1 PHE A  91     -12.838   9.888 -19.150  1.00  0.740          H  
ATOM   1459  HD2 PHE A  91     -10.493   6.706 -17.652  1.00  0.740          H  
ATOM   1460  HE1 PHE A  91     -14.224   8.346 -20.377  1.00  0.740          H  
ATOM   1461  HE2 PHE A  91     -11.881   5.099 -18.902  1.00  0.740          H  
ATOM   1462  HZ  PHE A  91     -13.773   5.930 -20.285  1.00  0.740          H  
ATOM   1463  N   PHE A  92     -10.352  11.466 -14.896  1.00  0.360          N  
ATOM   1464  CA  PHE A  92      -9.420  11.917 -13.898  1.00  0.320          C  
ATOM   1465  C   PHE A  92     -10.025  11.845 -12.500  1.00  0.310          C  
ATOM   1466  O   PHE A  92      -9.301  11.924 -11.506  1.00  0.290          O  
ATOM   1467  CB  PHE A  92      -9.042  13.352 -14.228  1.00  0.460          C  
ATOM   1468  CG  PHE A  92      -8.322  13.451 -15.517  1.00  0.460          C  
ATOM   1469  CD1 PHE A  92      -9.036  13.526 -16.692  1.00  0.460          C  
ATOM   1470  CD2 PHE A  92      -6.955  13.496 -15.586  1.00  0.460          C  
ATOM   1471  CE1 PHE A  92      -8.420  13.620 -17.873  1.00  0.460          C  
ATOM   1472  CE2 PHE A  92      -6.334  13.610 -16.768  1.00  0.460          C  
ATOM   1473  CZ  PHE A  92      -7.067  13.668 -17.926  1.00  0.460          C  
ATOM   1474  H   PHE A  92     -10.972  12.149 -15.351  1.00  0.430          H  
ATOM   1475  HA  PHE A  92      -8.535  11.283 -13.934  1.00  0.380          H  
ATOM   1476 1HB  PHE A  92      -9.942  13.964 -14.288  1.00  0.560          H  
ATOM   1477 2HB  PHE A  92      -8.414  13.765 -13.448  1.00  0.560          H  
ATOM   1478  HD1 PHE A  92     -10.108  13.502 -16.668  1.00  0.560          H  
ATOM   1479  HD2 PHE A  92      -6.362  13.450 -14.699  1.00  0.560          H  
ATOM   1480  HE1 PHE A  92      -9.015  13.670 -18.781  1.00  0.560          H  
ATOM   1481  HE2 PHE A  92      -5.249  13.650 -16.790  1.00  0.560          H  
ATOM   1482  HZ  PHE A  92      -6.574  13.750 -18.878  1.00  0.560          H  
ATOM   1483  N   THR A  93     -11.349  11.697 -12.393  1.00  0.330          N  
ATOM   1484  CA  THR A  93     -11.955  11.742 -11.074  1.00  0.320          C  
ATOM   1485  C   THR A  93     -11.531  10.597 -10.152  1.00  0.340          C  
ATOM   1486  O   THR A  93     -11.220  10.861  -8.996  1.00  0.350          O  
ATOM   1487  CB  THR A  93     -13.500  11.866 -11.126  1.00  0.450          C  
ATOM   1488  OG1 THR A  93     -13.858  13.079 -11.798  1.00  0.450          O  
ATOM   1489  CG2 THR A  93     -14.062  11.931  -9.700  1.00  0.450          C  
ATOM   1490  H   THR A  93     -11.944  11.546 -13.213  1.00  0.400          H  
ATOM   1491  HA  THR A  93     -11.613  12.664 -10.601  1.00  0.380          H  
ATOM   1492  HB  THR A  93     -13.938  11.026 -11.654  1.00  0.540          H  
ATOM   1493  HG1 THR A  93     -13.588  13.010 -12.711  1.00  0.540          H  
ATOM   1494 1HG2 THR A  93     -15.136  12.043  -9.752  1.00  0.540          H  
ATOM   1495 2HG2 THR A  93     -13.819  11.044  -9.150  1.00  0.540          H  
ATOM   1496 3HG2 THR A  93     -13.638  12.771  -9.194  1.00  0.540          H  
ATOM   1497  N   PRO A  94     -11.509   9.306 -10.565  1.00  0.370          N  
ATOM   1498  CA  PRO A  94     -11.157   8.190  -9.693  1.00  0.400          C  
ATOM   1499  C   PRO A  94      -9.875   8.397  -8.891  1.00  0.400          C  
ATOM   1500  O   PRO A  94      -9.833   8.116  -7.692  1.00  0.480          O  
ATOM   1501  CB  PRO A  94     -10.981   7.051 -10.704  1.00  0.600          C  
ATOM   1502  CG  PRO A  94     -11.915   7.406 -11.836  1.00  0.600          C  
ATOM   1503  CD  PRO A  94     -11.798   8.896 -11.966  1.00  0.600          C  
ATOM   1504  HA  PRO A  94     -11.993   8.008  -9.008  1.00  0.480          H  
ATOM   1505 1HB  PRO A  94      -9.927   6.993 -11.023  1.00  0.720          H  
ATOM   1506 2HB  PRO A  94     -11.223   6.090 -10.238  1.00  0.720          H  
ATOM   1507 1HG  PRO A  94     -11.625   6.881 -12.759  1.00  0.720          H  
ATOM   1508 2HG  PRO A  94     -12.917   7.095 -11.612  1.00  0.720          H  
ATOM   1509 1HD  PRO A  94     -10.950   9.104 -12.616  1.00  0.720          H  
ATOM   1510 2HD  PRO A  94     -12.733   9.301 -12.353  1.00  0.720          H  
ATOM   1511  N   SER A  95      -8.868   8.991  -9.540  1.00  0.370          N  
ATOM   1512  CA  SER A  95      -7.579   9.246  -8.924  1.00  0.370          C  
ATOM   1513  C   SER A  95      -7.596  10.512  -8.086  1.00  0.310          C  
ATOM   1514  O   SER A  95      -7.016  10.536  -6.997  1.00  0.320          O  
ATOM   1515  CB  SER A  95      -6.516   9.284  -9.984  1.00  0.520          C  
ATOM   1516  OG  SER A  95      -6.325   8.027 -10.572  1.00  0.520          O  
ATOM   1517  H   SER A  95      -8.965   9.205 -10.522  1.00  0.440          H  
ATOM   1518  HA  SER A  95      -7.349   8.410  -8.263  1.00  0.440          H  
ATOM   1519 1HB  SER A  95      -6.840   9.954 -10.738  1.00  0.620          H  
ATOM   1520 2HB  SER A  95      -5.590   9.661  -9.583  1.00  0.620          H  
ATOM   1521  HG  SER A  95      -5.526   8.111 -11.108  1.00  0.620          H  
ATOM   1522  N   ILE A  96      -8.280  11.561  -8.550  1.00  0.280          N  
ATOM   1523  CA  ILE A  96      -8.326  12.781  -7.761  1.00  0.280          C  
ATOM   1524  C   ILE A  96      -9.005  12.419  -6.438  1.00  0.290          C  
ATOM   1525  O   ILE A  96      -8.495  12.735  -5.361  1.00  0.320          O  
ATOM   1526  CB  ILE A  96      -9.153  13.877  -8.485  1.00  0.390          C  
ATOM   1527  CG1 ILE A  96      -8.438  14.325  -9.743  1.00  0.390          C  
ATOM   1528  CG2 ILE A  96      -9.338  15.086  -7.568  1.00  0.390          C  
ATOM   1529  CD1 ILE A  96      -9.313  15.129 -10.735  1.00  0.390          C  
ATOM   1530  H   ILE A  96      -8.734  11.525  -9.472  1.00  0.340          H  
ATOM   1531  HA  ILE A  96      -7.313  13.135  -7.571  1.00  0.340          H  
ATOM   1532  HB  ILE A  96     -10.125  13.467  -8.762  1.00  0.470          H  
ATOM   1533 1HG1 ILE A  96      -7.606  14.946  -9.436  1.00  0.470          H  
ATOM   1534 2HG1 ILE A  96      -8.041  13.464 -10.240  1.00  0.470          H  
ATOM   1535 1HG2 ILE A  96      -9.927  15.852  -8.053  1.00  0.470          H  
ATOM   1536 2HG2 ILE A  96      -9.829  14.788  -6.680  1.00  0.470          H  
ATOM   1537 3HG2 ILE A  96      -8.386  15.493  -7.317  1.00  0.470          H  
ATOM   1538 1HD1 ILE A  96      -8.726  15.404 -11.602  1.00  0.470          H  
ATOM   1539 2HD1 ILE A  96     -10.144  14.514 -11.062  1.00  0.470          H  
ATOM   1540 3HD1 ILE A  96      -9.697  16.027 -10.275  1.00  0.470          H  
ATOM   1541  N   ALA A  97     -10.154  11.741  -6.534  1.00  0.320          N  
ATOM   1542  CA  ALA A  97     -10.939  11.342  -5.374  1.00  0.340          C  
ATOM   1543  C   ALA A  97     -10.167  10.431  -4.427  1.00  0.330          C  
ATOM   1544  O   ALA A  97     -10.246  10.603  -3.203  1.00  0.340          O  
ATOM   1545  CB  ALA A  97     -12.189  10.632  -5.828  1.00  0.470          C  
ATOM   1546  H   ALA A  97     -10.495  11.514  -7.467  1.00  0.380          H  
ATOM   1547  HA  ALA A  97     -11.211  12.244  -4.830  1.00  0.410          H  
ATOM   1548 1HB  ALA A  97     -12.772  10.379  -4.954  1.00  0.560          H  
ATOM   1549 2HB  ALA A  97     -12.763  11.271  -6.481  1.00  0.560          H  
ATOM   1550 3HB  ALA A  97     -11.915   9.723  -6.369  1.00  0.560          H  
ATOM   1551  N   ALA A  98      -9.399   9.479  -4.978  1.00  0.320          N  
ATOM   1552  CA  ALA A  98      -8.607   8.593  -4.151  1.00  0.350          C  
ATOM   1553  C   ALA A  98      -7.594   9.369  -3.335  1.00  0.380          C  
ATOM   1554  O   ALA A  98      -7.366   9.044  -2.169  1.00  0.410          O  
ATOM   1555  CB  ALA A  98      -7.901   7.569  -5.015  1.00  0.480          C  
ATOM   1556  H   ALA A  98      -9.416   9.314  -5.985  1.00  0.380          H  
ATOM   1557  HA  ALA A  98      -9.271   8.091  -3.463  1.00  0.420          H  
ATOM   1558 1HB  ALA A  98      -7.334   6.893  -4.390  1.00  0.570          H  
ATOM   1559 2HB  ALA A  98      -8.642   7.005  -5.582  1.00  0.570          H  
ATOM   1560 3HB  ALA A  98      -7.227   8.080  -5.705  1.00  0.570          H  
ATOM   1561  N   MET A  99      -6.991  10.395  -3.934  1.00  0.370          N  
ATOM   1562  CA  MET A  99      -6.023  11.205  -3.222  1.00  0.420          C  
ATOM   1563  C   MET A  99      -6.656  12.058  -2.138  1.00  0.380          C  
ATOM   1564  O   MET A  99      -6.092  12.193  -1.047  1.00  0.410          O  
ATOM   1565  CB  MET A  99      -5.206  11.971  -4.201  1.00  0.570          C  
ATOM   1566  CG  MET A  99      -4.297  11.046  -4.906  1.00  0.570          C  
ATOM   1567  SD  MET A  99      -3.149  11.839  -5.869  1.00  0.570          S  
ATOM   1568  CE  MET A  99      -4.130  12.366  -7.222  1.00  0.570          C  
ATOM   1569  H   MET A  99      -7.187  10.581  -4.926  1.00  0.440          H  
ATOM   1570  HA  MET A  99      -5.341  10.525  -2.733  1.00  0.500          H  
ATOM   1571 1HB  MET A  99      -5.878  12.429  -4.922  1.00  0.680          H  
ATOM   1572 2HB  MET A  99      -4.649  12.748  -3.732  1.00  0.680          H  
ATOM   1573 1HG  MET A  99      -3.771  10.432  -4.181  1.00  0.680          H  
ATOM   1574 2HG  MET A  99      -4.889  10.392  -5.532  1.00  0.680          H  
ATOM   1575 1HE  MET A  99      -3.502  12.896  -7.910  1.00  0.680          H  
ATOM   1576 2HE  MET A  99      -4.570  11.503  -7.711  1.00  0.680          H  
ATOM   1577 3HE  MET A  99      -4.915  13.027  -6.885  1.00  0.680          H  
ATOM   1578  N   PHE A 100      -7.863  12.560  -2.371  1.00  0.360          N  
ATOM   1579  CA  PHE A 100      -8.524  13.281  -1.298  1.00  0.390          C  
ATOM   1580  C   PHE A 100      -8.674  12.303  -0.109  1.00  0.420          C  
ATOM   1581  O   PHE A 100      -8.405  12.649   1.043  1.00  0.450          O  
ATOM   1582  CB  PHE A 100      -9.851  13.885  -1.775  1.00  0.530          C  
ATOM   1583  CG  PHE A 100      -9.708  15.271  -2.468  1.00  0.530          C  
ATOM   1584  CD1 PHE A 100      -9.399  15.451  -3.802  1.00  0.530          C  
ATOM   1585  CD2 PHE A 100      -9.928  16.381  -1.737  1.00  0.530          C  
ATOM   1586  CE1 PHE A 100      -9.305  16.726  -4.357  1.00  0.530          C  
ATOM   1587  CE2 PHE A 100      -9.840  17.653  -2.265  1.00  0.530          C  
ATOM   1588  CZ  PHE A 100      -9.528  17.821  -3.581  1.00  0.530          C  
ATOM   1589  H   PHE A 100      -8.271  12.482  -3.312  1.00  0.430          H  
ATOM   1590  HA  PHE A 100      -7.882  14.101  -0.987  1.00  0.470          H  
ATOM   1591 1HB  PHE A 100     -10.329  13.200  -2.478  1.00  0.640          H  
ATOM   1592 2HB  PHE A 100     -10.520  13.999  -0.928  1.00  0.640          H  
ATOM   1593  HD1 PHE A 100      -9.233  14.601  -4.408  1.00  0.640          H  
ATOM   1594  HD2 PHE A 100     -10.193  16.236  -0.725  1.00  0.640          H  
ATOM   1595  HE1 PHE A 100      -9.057  16.857  -5.405  1.00  0.640          H  
ATOM   1596  HE2 PHE A 100     -10.031  18.522  -1.633  1.00  0.640          H  
ATOM   1597  HZ  PHE A 100      -9.461  18.821  -4.005  1.00  0.640          H  
ATOM   1598  N   LEU A 101      -9.050  11.047  -0.398  1.00  0.460          N  
ATOM   1599  CA  LEU A 101      -9.141  10.056   0.672  1.00  0.540          C  
ATOM   1600  C   LEU A 101      -7.749   9.778   1.279  1.00  0.500          C  
ATOM   1601  O   LEU A 101      -7.622   9.655   2.501  1.00  0.550          O  
ATOM   1602  CB  LEU A 101      -9.807   8.762   0.194  1.00  0.720          C  
ATOM   1603  CG  LEU A 101     -10.038   7.661   1.282  1.00  0.720          C  
ATOM   1604  CD1 LEU A 101     -10.934   8.176   2.439  1.00  0.720          C  
ATOM   1605  CD2 LEU A 101     -10.672   6.480   0.629  1.00  0.720          C  
ATOM   1606  H   LEU A 101      -9.310  10.803  -1.360  1.00  0.550          H  
ATOM   1607  HA  LEU A 101      -9.763  10.464   1.440  1.00  0.650          H  
ATOM   1608 1HB  LEU A 101     -10.769   9.011  -0.250  1.00  0.870          H  
ATOM   1609 2HB  LEU A 101      -9.181   8.324  -0.582  1.00  0.870          H  
ATOM   1610  HG  LEU A 101      -9.097   7.378   1.698  1.00  0.870          H  
ATOM   1611 1HD1 LEU A 101     -11.069   7.382   3.170  1.00  0.870          H  
ATOM   1612 2HD1 LEU A 101     -10.458   9.012   2.928  1.00  0.870          H  
ATOM   1613 3HD1 LEU A 101     -11.905   8.475   2.051  1.00  0.870          H  
ATOM   1614 1HD2 LEU A 101     -10.828   5.691   1.363  1.00  0.870          H  
ATOM   1615 2HD2 LEU A 101     -11.624   6.782   0.198  1.00  0.870          H  
ATOM   1616 3HD2 LEU A 101     -10.013   6.121  -0.150  1.00  0.870          H  
ATOM   1617  N   ALA A 102      -6.691   9.740   0.449  1.00  0.480          N  
ATOM   1618  CA  ALA A 102      -5.316   9.498   0.919  1.00  0.540          C  
ATOM   1619  C   ALA A 102      -4.917  10.532   1.968  1.00  0.470          C  
ATOM   1620  O   ALA A 102      -4.129  10.231   2.862  1.00  0.510          O  
ATOM   1621  CB  ALA A 102      -4.313   9.537  -0.218  1.00  0.730          C  
ATOM   1622  H   ALA A 102      -6.874   9.793  -0.555  1.00  0.580          H  
ATOM   1623  HA  ALA A 102      -5.288   8.514   1.368  1.00  0.650          H  
ATOM   1624 1HB  ALA A 102      -3.317   9.317   0.152  1.00  0.880          H  
ATOM   1625 2HB  ALA A 102      -4.592   8.811  -0.938  1.00  0.880          H  
ATOM   1626 3HB  ALA A 102      -4.310  10.515  -0.669  1.00  0.880          H  
ATOM   1627  N   ILE A 103      -5.424  11.759   1.851  1.00  0.430          N  
ATOM   1628  CA  ILE A 103      -5.166  12.792   2.852  1.00  0.480          C  
ATOM   1629  C   ILE A 103      -5.739  12.321   4.180  1.00  0.470          C  
ATOM   1630  O   ILE A 103      -5.147  12.545   5.238  1.00  0.520          O  
ATOM   1631  CB  ILE A 103      -5.792  14.156   2.474  1.00  0.650          C  
ATOM   1632  CG1 ILE A 103      -5.051  14.699   1.286  1.00  0.650          C  
ATOM   1633  CG2 ILE A 103      -5.748  15.138   3.671  1.00  0.650          C  
ATOM   1634  CD1 ILE A 103      -5.687  15.864   0.582  1.00  0.650          C  
ATOM   1635  H   ILE A 103      -5.993  11.976   1.021  1.00  0.520          H  
ATOM   1636  HA  ILE A 103      -4.091  12.917   2.960  1.00  0.580          H  
ATOM   1637  HB  ILE A 103      -6.819  14.016   2.183  1.00  0.780          H  
ATOM   1638 1HG1 ILE A 103      -4.072  15.008   1.631  1.00  0.780          H  
ATOM   1639 2HG1 ILE A 103      -4.934  13.894   0.561  1.00  0.780          H  
ATOM   1640 1HG2 ILE A 103      -6.193  16.079   3.386  1.00  0.780          H  
ATOM   1641 2HG2 ILE A 103      -6.308  14.736   4.512  1.00  0.780          H  
ATOM   1642 3HG2 ILE A 103      -4.711  15.299   3.972  1.00  0.780          H  
ATOM   1643 1HD1 ILE A 103      -5.075  16.143  -0.239  1.00  0.780          H  
ATOM   1644 2HD1 ILE A 103      -6.644  15.573   0.207  1.00  0.780          H  
ATOM   1645 3HD1 ILE A 103      -5.795  16.708   1.247  1.00  0.780          H  
ATOM   1646  N   GLY A 104      -6.937  11.744   4.120  1.00  0.500          N  
ATOM   1647  CA  GLY A 104      -7.642  11.229   5.292  1.00  0.640          C  
ATOM   1648  C   GLY A 104      -7.179   9.897   5.855  1.00  0.720          C  
ATOM   1649  O   GLY A 104      -7.291   9.675   7.065  1.00  0.850          O  
ATOM   1650  H   GLY A 104      -7.356  11.642   3.185  1.00  0.600          H  
ATOM   1651 1HA  GLY A 104      -7.621  11.979   6.081  1.00  0.770          H  
ATOM   1652 2HA  GLY A 104      -8.671  11.088   5.019  1.00  0.770          H  
ATOM   1653  N   LEU A 105      -6.581   9.033   5.035  1.00  0.760          N  
ATOM   1654  CA  LEU A 105      -6.247   7.690   5.508  1.00  0.970          C  
ATOM   1655  C   LEU A 105      -5.327   7.672   6.754  1.00  0.990          C  
ATOM   1656  O   LEU A 105      -5.599   6.880   7.655  1.00  1.160          O  
ATOM   1657  CB  LEU A 105      -5.667   6.822   4.369  1.00  1.270          C  
ATOM   1658  CG  LEU A 105      -6.651   6.470   3.177  1.00  1.270          C  
ATOM   1659  CD1 LEU A 105      -5.882   5.698   2.128  1.00  1.270          C  
ATOM   1660  CD2 LEU A 105      -7.888   5.691   3.643  1.00  1.270          C  
ATOM   1661  H   LEU A 105      -6.528   9.285   4.043  1.00  0.910          H  
ATOM   1662  HA  LEU A 105      -7.167   7.218   5.816  1.00  1.160          H  
ATOM   1663 1HB  LEU A 105      -4.822   7.329   3.919  1.00  1.530          H  
ATOM   1664 2HB  LEU A 105      -5.311   5.888   4.792  1.00  1.530          H  
ATOM   1665  HG  LEU A 105      -6.972   7.377   2.728  1.00  1.530          H  
ATOM   1666 1HD1 LEU A 105      -6.534   5.489   1.279  1.00  1.530          H  
ATOM   1667 2HD1 LEU A 105      -5.019   6.268   1.788  1.00  1.530          H  
ATOM   1668 3HD1 LEU A 105      -5.553   4.771   2.568  1.00  1.530          H  
ATOM   1669 1HD2 LEU A 105      -8.521   5.478   2.791  1.00  1.530          H  
ATOM   1670 2HD2 LEU A 105      -7.592   4.777   4.077  1.00  1.530          H  
ATOM   1671 3HD2 LEU A 105      -8.461   6.262   4.360  1.00  1.530          H  
ATOM   1672  N   PRO A 106      -4.335   8.582   6.947  1.00  0.880          N  
ATOM   1673  CA  PRO A 106      -3.473   8.683   8.127  1.00  1.020          C  
ATOM   1674  C   PRO A 106      -4.240   8.843   9.451  1.00  1.130          C  
ATOM   1675  O   PRO A 106      -3.629   8.748  10.518  1.00  1.280          O  
ATOM   1676  CB  PRO A 106      -2.598   9.896   7.814  1.00  1.530          C  
ATOM   1677  CG  PRO A 106      -2.551   9.935   6.316  1.00  1.530          C  
ATOM   1678  CD  PRO A 106      -3.906   9.493   5.875  1.00  1.530          C  
ATOM   1679  HA  PRO A 106      -2.825   7.808   8.179  1.00  1.220          H  
ATOM   1680 1HB  PRO A 106      -3.048  10.804   8.248  1.00  1.840          H  
ATOM   1681 2HB  PRO A 106      -1.608   9.772   8.270  1.00  1.840          H  
ATOM   1682 1HG  PRO A 106      -2.315  10.950   5.956  1.00  1.840          H  
ATOM   1683 2HG  PRO A 106      -1.755   9.272   5.949  1.00  1.840          H  
ATOM   1684 1HD  PRO A 106      -4.513  10.362   5.840  1.00  1.840          H  
ATOM   1685 2HD  PRO A 106      -3.824   8.994   4.923  1.00  1.840          H  
ATOM   1686  N   ARG A 107      -5.541   9.164   9.392  1.00  1.150          N  
ATOM   1687  CA  ARG A 107      -6.352   9.311  10.593  1.00  1.360          C  
ATOM   1688  C   ARG A 107      -7.606   8.421  10.514  1.00  1.490          C  
ATOM   1689  O   ARG A 107      -8.075   7.919  11.540  1.00  1.860          O  
ATOM   1690  CB  ARG A 107      -6.757  10.765  10.780  1.00  1.820          C  
ATOM   1691  CG  ARG A 107      -5.584  11.736  11.003  1.00  1.820          C  
ATOM   1692  CD  ARG A 107      -4.890  11.527  12.304  1.00  1.820          C  
ATOM   1693  NE  ARG A 107      -3.800  12.464  12.473  1.00  1.820          N  
ATOM   1694  CZ  ARG A 107      -2.524  12.270  12.053  1.00  1.820          C  
ATOM   1695  NH1 ARG A 107      -2.153  11.160  11.423  1.00  1.820          N  
ATOM   1696  NH2 ARG A 107      -1.625  13.220  12.278  1.00  1.820          N  
ATOM   1697  H   ARG A 107      -6.009   9.274   8.496  1.00  1.380          H  
ATOM   1698  HA  ARG A 107      -5.774   8.978  11.450  1.00  1.630          H  
ATOM   1699 1HB  ARG A 107      -7.299  11.099   9.895  1.00  2.180          H  
ATOM   1700 2HB  ARG A 107      -7.432  10.848  11.630  1.00  2.180          H  
ATOM   1701 1HG  ARG A 107      -4.856  11.618  10.203  1.00  2.180          H  
ATOM   1702 2HG  ARG A 107      -5.961  12.757  10.990  1.00  2.180          H  
ATOM   1703 1HD  ARG A 107      -5.600  11.685  13.116  1.00  2.180          H  
ATOM   1704 2HD  ARG A 107      -4.486  10.528  12.377  1.00  2.180          H  
ATOM   1705  HE  ARG A 107      -4.008  13.334  12.946  1.00  2.180          H  
ATOM   1706 1HH1 ARG A 107      -2.814  10.391  11.222  1.00  2.180          H  
ATOM   1707 2HH1 ARG A 107      -1.197  11.050  11.127  1.00  2.180          H  
ATOM   1708 1HH2 ARG A 107      -1.895  14.070  12.756  1.00  2.180          H  
ATOM   1709 2HH2 ARG A 107      -0.670  13.098  11.975  1.00  2.180          H  
ATOM   1710  N   ALA A 108      -8.180   8.278   9.307  1.00  1.400          N  
ATOM   1711  CA  ALA A 108      -9.371   7.465   9.073  1.00  1.680          C  
ATOM   1712  C   ALA A 108      -9.090   5.982   9.363  1.00  1.820          C  
ATOM   1713  O   ALA A 108      -9.967   5.257   9.837  1.00  2.060          O  
ATOM   1714  CB  ALA A 108      -9.861   7.638   7.637  1.00  2.240          C  
ATOM   1715  H   ALA A 108      -7.766   8.745   8.514  1.00  1.680          H  
ATOM   1716  HA  ALA A 108     -10.147   7.802   9.756  1.00  2.020          H  
ATOM   1717 1HB  ALA A 108     -10.764   7.046   7.488  1.00  2.690          H  
ATOM   1718 2HB  ALA A 108     -10.073   8.689   7.454  1.00  2.690          H  
ATOM   1719 3HB  ALA A 108      -9.097   7.301   6.959  1.00  2.690          H  
ATOM   1720  N   LEU A 109      -7.871   5.522   9.043  1.00  1.890          N  
ATOM   1721  CA  LEU A 109      -7.476   4.136   9.261  1.00  2.150          C  
ATOM   1722  C   LEU A 109      -6.607   4.041  10.491  1.00  1.650          C  
ATOM   1723  O   LEU A 109      -5.992   5.024  10.896  1.00  1.780          O  
ATOM   1724  CB  LEU A 109      -6.627   3.582   8.111  1.00  2.910          C  
ATOM   1725  CG  LEU A 109      -7.173   3.621   6.697  1.00  2.910          C  
ATOM   1726  CD1 LEU A 109      -6.090   3.012   5.753  1.00  2.910          C  
ATOM   1727  CD2 LEU A 109      -8.485   2.865   6.605  1.00  2.910          C  
ATOM   1728  H   LEU A 109      -7.176   6.152   8.638  1.00  2.270          H  
ATOM   1729  HA  LEU A 109      -8.361   3.526   9.420  1.00  2.580          H  
ATOM   1730 1HB  LEU A 109      -5.705   4.140   8.107  1.00  3.490          H  
ATOM   1731 2HB  LEU A 109      -6.380   2.548   8.342  1.00  3.490          H  
ATOM   1732  HG  LEU A 109      -7.338   4.655   6.411  1.00  3.490          H  
ATOM   1733 1HD1 LEU A 109      -6.424   3.027   4.728  1.00  3.490          H  
ATOM   1734 2HD1 LEU A 109      -5.176   3.567   5.826  1.00  3.490          H  
ATOM   1735 3HD1 LEU A 109      -5.905   1.986   6.043  1.00  3.490          H  
ATOM   1736 1HD2 LEU A 109      -8.854   2.906   5.581  1.00  3.490          H  
ATOM   1737 2HD2 LEU A 109      -8.329   1.825   6.892  1.00  3.490          H  
ATOM   1738 3HD2 LEU A 109      -9.221   3.319   7.268  1.00  3.490          H  
ATOM   1739  N   ALA A 110      -6.488   2.846  11.072  1.00  1.960          N  
ATOM   1740  CA  ALA A 110      -5.531   2.719  12.156  1.00  2.030          C  
ATOM   1741  C   ALA A 110      -4.217   3.244  11.571  1.00  1.670          C  
ATOM   1742  O   ALA A 110      -3.851   2.782  10.481  1.00  1.880          O  
ATOM   1743  CB  ALA A 110      -5.395   1.278  12.613  1.00  2.810          C  
ATOM   1744  H   ALA A 110      -7.029   2.054  10.749  1.00  2.350          H  
ATOM   1745  HA  ALA A 110      -5.870   3.324  12.987  1.00  2.440          H  
ATOM   1746 1HB  ALA A 110      -4.657   1.214  13.411  1.00  3.380          H  
ATOM   1747 2HB  ALA A 110      -6.358   0.922  12.980  1.00  3.380          H  
ATOM   1748 3HB  ALA A 110      -5.075   0.655  11.773  1.00  3.380          H  
ATOM   1749  N   PRO A 111      -3.436   4.083  12.290  1.00  2.000          N  
ATOM   1750  CA  PRO A 111      -2.210   4.724  11.828  1.00  2.280          C  
ATOM   1751  C   PRO A 111      -1.239   3.831  11.080  1.00  2.160          C  
ATOM   1752  O   PRO A 111      -0.638   4.257  10.100  1.00  2.650          O  
ATOM   1753  CB  PRO A 111      -1.598   5.203  13.149  1.00  3.420          C  
ATOM   1754  CG  PRO A 111      -2.784   5.489  14.029  1.00  3.420          C  
ATOM   1755  CD  PRO A 111      -3.794   4.425  13.694  1.00  3.420          C  
ATOM   1756  HA  PRO A 111      -2.494   5.591  11.202  1.00  2.740          H  
ATOM   1757 1HB  PRO A 111      -0.927   4.433  13.560  1.00  4.100          H  
ATOM   1758 2HB  PRO A 111      -0.991   6.099  12.970  1.00  4.100          H  
ATOM   1759 1HG  PRO A 111      -2.485   5.478  15.090  1.00  4.100          H  
ATOM   1760 2HG  PRO A 111      -3.164   6.504  13.818  1.00  4.100          H  
ATOM   1761 1HD  PRO A 111      -3.715   3.554  14.366  1.00  4.100          H  
ATOM   1762 2HD  PRO A 111      -4.772   4.925  13.744  1.00  4.100          H  
ATOM   1763  N   ALA A 112      -1.092   2.568  11.474  1.00  1.920          N  
ATOM   1764  CA  ALA A 112      -0.167   1.712  10.735  1.00  1.900          C  
ATOM   1765  C   ALA A 112      -0.520   1.650   9.242  1.00  1.640          C  
ATOM   1766  O   ALA A 112       0.355   1.723   8.367  1.00  1.680          O  
ATOM   1767  CB  ALA A 112      -0.189   0.315  11.318  1.00  2.670          C  
ATOM   1768  H   ALA A 112      -1.572   2.201  12.283  1.00  2.300          H  
ATOM   1769  HA  ALA A 112       0.833   2.132  10.829  1.00  2.280          H  
ATOM   1770 1HB  ALA A 112       0.519  -0.312  10.777  1.00  3.200          H  
ATOM   1771 2HB  ALA A 112       0.087   0.354  12.370  1.00  3.200          H  
ATOM   1772 3HB  ALA A 112      -1.192  -0.104  11.217  1.00  3.200          H  
ATOM   1773  N   ASP A 113      -1.820   1.539   8.962  1.00  1.710          N  
ATOM   1774  CA  ASP A 113      -2.315   1.384   7.609  1.00  1.690          C  
ATOM   1775  C   ASP A 113      -2.516   2.743   7.009  1.00  1.650          C  
ATOM   1776  O   ASP A 113      -2.394   2.926   5.800  1.00  1.550          O  
ATOM   1777  CB  ASP A 113      -3.625   0.611   7.611  1.00  2.370          C  
ATOM   1778  CG  ASP A 113      -3.461  -0.817   8.108  1.00  2.370          C  
ATOM   1779  OD1 ASP A 113      -2.724  -1.565   7.506  1.00  2.370          O  
ATOM   1780  OD2 ASP A 113      -4.076  -1.151   9.092  1.00  2.370          O  
ATOM   1781  H   ASP A 113      -2.495   1.575   9.724  1.00  2.050          H  
ATOM   1782  HA  ASP A 113      -1.577   0.839   7.021  1.00  2.030          H  
ATOM   1783 1HB  ASP A 113      -4.343   1.128   8.252  1.00  2.850          H  
ATOM   1784 2HB  ASP A 113      -4.032   0.587   6.605  1.00  2.850          H  
ATOM   1785  N   GLY A 114      -2.852   3.700   7.855  1.00  1.850          N  
ATOM   1786  CA  GLY A 114      -3.069   5.059   7.420  1.00  1.950          C  
ATOM   1787  C   GLY A 114      -1.797   5.582   6.770  1.00  1.680          C  
ATOM   1788  O   GLY A 114      -1.805   6.062   5.626  1.00  1.560          O  
ATOM   1789  H   GLY A 114      -2.985   3.456   8.840  1.00  2.220          H  
ATOM   1790 1HA  GLY A 114      -3.893   5.111   6.718  1.00  2.340          H  
ATOM   1791 2HA  GLY A 114      -3.341   5.657   8.287  1.00  2.340          H  
ATOM   1792  N   ARG A 115      -0.691   5.485   7.515  1.00  1.680          N  
ATOM   1793  CA  ARG A 115       0.596   5.938   7.033  1.00  1.600          C  
ATOM   1794  C   ARG A 115       1.055   5.169   5.803  1.00  1.280          C  
ATOM   1795  O   ARG A 115       1.561   5.773   4.862  1.00  1.260          O  
ATOM   1796  CB  ARG A 115       1.661   5.774   8.106  1.00  2.270          C  
ATOM   1797  CG  ARG A 115       1.571   6.726   9.292  1.00  2.270          C  
ATOM   1798  CD  ARG A 115       2.825   6.683  10.106  1.00  2.270          C  
ATOM   1799  NE  ARG A 115       3.062   5.353  10.702  1.00  2.270          N  
ATOM   1800  CZ  ARG A 115       2.608   4.920  11.907  1.00  2.270          C  
ATOM   1801  NH1 ARG A 115       1.888   5.703  12.683  1.00  2.270          N  
ATOM   1802  NH2 ARG A 115       2.906   3.694  12.311  1.00  2.270          N  
ATOM   1803  H   ARG A 115      -0.762   5.080   8.451  1.00  2.020          H  
ATOM   1804  HA  ARG A 115       0.511   6.994   6.776  1.00  1.920          H  
ATOM   1805 1HB  ARG A 115       1.600   4.758   8.504  1.00  2.730          H  
ATOM   1806 2HB  ARG A 115       2.643   5.889   7.655  1.00  2.730          H  
ATOM   1807 1HG  ARG A 115       1.424   7.742   8.930  1.00  2.730          H  
ATOM   1808 2HG  ARG A 115       0.732   6.440   9.924  1.00  2.730          H  
ATOM   1809 1HD  ARG A 115       3.674   6.919   9.463  1.00  2.730          H  
ATOM   1810 2HD  ARG A 115       2.771   7.420  10.902  1.00  2.730          H  
ATOM   1811  HE  ARG A 115       3.618   4.703  10.160  1.00  2.730          H  
ATOM   1812 1HH1 ARG A 115       1.659   6.638  12.391  1.00  2.730          H  
ATOM   1813 2HH1 ARG A 115       1.580   5.368  13.586  1.00  2.730          H  
ATOM   1814 1HH2 ARG A 115       3.463   3.090  11.720  1.00  2.730          H  
ATOM   1815 2HH2 ARG A 115       2.581   3.362  13.207  1.00  2.730          H  
ATOM   1816  N   ALA A 116       0.910   3.834   5.798  1.00  1.150          N  
ATOM   1817  CA  ALA A 116       1.328   3.051   4.641  1.00  1.030          C  
ATOM   1818  C   ALA A 116       0.520   3.356   3.371  1.00  0.910          C  
ATOM   1819  O   ALA A 116       1.087   3.439   2.266  1.00  0.920          O  
ATOM   1820  CB  ALA A 116       1.192   1.576   4.966  1.00  1.490          C  
ATOM   1821  H   ALA A 116       0.557   3.339   6.621  1.00  1.380          H  
ATOM   1822  HA  ALA A 116       2.370   3.282   4.441  1.00  1.240          H  
ATOM   1823 1HB  ALA A 116       1.536   0.984   4.121  1.00  1.790          H  
ATOM   1824 2HB  ALA A 116       1.789   1.342   5.847  1.00  1.790          H  
ATOM   1825 3HB  ALA A 116       0.144   1.350   5.167  1.00  1.790          H  
ATOM   1826  N   MET A 117      -0.801   3.496   3.519  1.00  0.940          N  
ATOM   1827  CA  MET A 117      -1.628   3.715   2.356  1.00  0.990          C  
ATOM   1828  C   MET A 117      -1.528   5.100   1.784  1.00  0.820          C  
ATOM   1829  O   MET A 117      -1.650   5.266   0.572  1.00  0.800          O  
ATOM   1830  CB  MET A 117      -3.075   3.357   2.625  1.00  1.370          C  
ATOM   1831  CG  MET A 117      -3.334   1.864   2.808  1.00  1.370          C  
ATOM   1832  SD  MET A 117      -2.724   0.852   1.415  1.00  1.370          S  
ATOM   1833  CE  MET A 117      -3.709   1.419   0.033  1.00  1.370          C  
ATOM   1834  H   MET A 117      -1.245   3.400   4.436  1.00  1.130          H  
ATOM   1835  HA  MET A 117      -1.275   3.039   1.592  1.00  1.190          H  
ATOM   1836 1HB  MET A 117      -3.401   3.863   3.540  1.00  1.640          H  
ATOM   1837 2HB  MET A 117      -3.684   3.719   1.815  1.00  1.640          H  
ATOM   1838 1HG  MET A 117      -2.839   1.526   3.717  1.00  1.640          H  
ATOM   1839 2HG  MET A 117      -4.404   1.692   2.921  1.00  1.640          H  
ATOM   1840 1HE  MET A 117      -3.426   0.866  -0.864  1.00  1.640          H  
ATOM   1841 2HE  MET A 117      -4.766   1.254   0.242  1.00  1.640          H  
ATOM   1842 3HE  MET A 117      -3.531   2.467  -0.132  1.00  1.640          H  
ATOM   1843  N   HIS A 118      -1.239   6.120   2.581  1.00  0.810          N  
ATOM   1844  CA  HIS A 118      -1.176   7.422   1.952  1.00  0.800          C  
ATOM   1845  C   HIS A 118      -0.224   7.499   0.735  1.00  0.610          C  
ATOM   1846  O   HIS A 118      -0.691   7.882  -0.345  1.00  0.550          O  
ATOM   1847  CB  HIS A 118      -0.817   8.521   2.953  1.00  1.120          C  
ATOM   1848  CG  HIS A 118      -0.546   9.803   2.260  1.00  1.120          C  
ATOM   1849  ND1 HIS A 118      -1.539  10.640   1.857  1.00  1.120          N  
ATOM   1850  CD2 HIS A 118       0.617  10.360   1.840  1.00  1.120          C  
ATOM   1851  CE1 HIS A 118      -1.012  11.664   1.217  1.00  1.120          C  
ATOM   1852  NE2 HIS A 118       0.302  11.504   1.189  1.00  1.120          N  
ATOM   1853  H   HIS A 118      -1.180   6.009   3.604  1.00  0.970          H  
ATOM   1854  HA  HIS A 118      -2.172   7.665   1.581  1.00  0.960          H  
ATOM   1855 1HB  HIS A 118      -1.681   8.683   3.592  1.00  1.350          H  
ATOM   1856 2HB  HIS A 118      -0.006   8.240   3.606  1.00  1.350          H  
ATOM   1857  HD1 HIS A 118      -2.475  10.634   2.258  1.00  1.350          H  
ATOM   1858  HD2 HIS A 118       1.659  10.050   1.914  1.00  1.350          H  
ATOM   1859  HE1 HIS A 118      -1.648  12.450   0.820  1.00  1.350          H  
ATOM   1860  N   PRO A 119       1.104   7.182   0.820  1.00  0.590          N  
ATOM   1861  CA  PRO A 119       1.973   7.224  -0.333  1.00  0.540          C  
ATOM   1862  C   PRO A 119       1.632   6.132  -1.331  1.00  0.510          C  
ATOM   1863  O   PRO A 119       1.883   6.295  -2.526  1.00  0.510          O  
ATOM   1864  CB  PRO A 119       3.365   7.023   0.276  1.00  0.810          C  
ATOM   1865  CG  PRO A 119       3.111   6.291   1.575  1.00  0.810          C  
ATOM   1866  CD  PRO A 119       1.771   6.784   2.063  1.00  0.810          C  
ATOM   1867  HA  PRO A 119       1.891   8.214  -0.797  1.00  0.650          H  
ATOM   1868 1HB  PRO A 119       3.996   6.443  -0.415  1.00  0.970          H  
ATOM   1869 2HB  PRO A 119       3.859   7.994   0.423  1.00  0.970          H  
ATOM   1870 1HG  PRO A 119       3.108   5.197   1.418  1.00  0.970          H  
ATOM   1871 2HG  PRO A 119       3.916   6.497   2.298  1.00  0.970          H  
ATOM   1872 1HD  PRO A 119       1.276   5.959   2.522  1.00  0.970          H  
ATOM   1873 2HD  PRO A 119       1.921   7.616   2.748  1.00  0.970          H  
ATOM   1874  N   ALA A 120       1.011   5.022  -0.882  1.00  0.560          N  
ATOM   1875  CA  ALA A 120       0.643   3.994  -1.842  1.00  0.630          C  
ATOM   1876  C   ALA A 120      -0.346   4.556  -2.846  1.00  0.540          C  
ATOM   1877  O   ALA A 120      -0.176   4.410  -4.067  1.00  0.540          O  
ATOM   1878  CB  ALA A 120       0.031   2.796  -1.142  1.00  0.850          C  
ATOM   1879  H   ALA A 120       0.855   4.833   0.119  1.00  0.670          H  
ATOM   1880  HA  ALA A 120       1.543   3.686  -2.372  1.00  0.760          H  
ATOM   1881 1HB  ALA A 120      -0.220   2.034  -1.875  1.00  1.020          H  
ATOM   1882 2HB  ALA A 120       0.743   2.392  -0.420  1.00  1.020          H  
ATOM   1883 3HB  ALA A 120      -0.865   3.104  -0.630  1.00  1.020          H  
ATOM   1884  N   VAL A 121      -1.370   5.222  -2.302  1.00  0.490          N  
ATOM   1885  CA  VAL A 121      -2.437   5.811  -3.084  1.00  0.440          C  
ATOM   1886  C   VAL A 121      -1.931   6.959  -3.911  1.00  0.390          C  
ATOM   1887  O   VAL A 121      -2.335   7.096  -5.067  1.00  0.360          O  
ATOM   1888  CB  VAL A 121      -3.606   6.290  -2.208  1.00  0.640          C  
ATOM   1889  CG1 VAL A 121      -4.646   7.061  -3.082  1.00  0.640          C  
ATOM   1890  CG2 VAL A 121      -4.255   5.102  -1.550  1.00  0.640          C  
ATOM   1891  H   VAL A 121      -1.405   5.281  -1.278  1.00  0.590          H  
ATOM   1892  HA  VAL A 121      -2.819   5.045  -3.758  1.00  0.530          H  
ATOM   1893  HB  VAL A 121      -3.226   6.960  -1.437  1.00  0.760          H  
ATOM   1894 1HG1 VAL A 121      -5.471   7.380  -2.459  1.00  0.760          H  
ATOM   1895 2HG1 VAL A 121      -4.201   7.939  -3.548  1.00  0.760          H  
ATOM   1896 3HG1 VAL A 121      -5.020   6.397  -3.858  1.00  0.760          H  
ATOM   1897 1HG2 VAL A 121      -5.075   5.441  -0.921  1.00  0.760          H  
ATOM   1898 2HG2 VAL A 121      -4.634   4.423  -2.312  1.00  0.760          H  
ATOM   1899 3HG2 VAL A 121      -3.524   4.592  -0.945  1.00  0.760          H  
ATOM   1900  N   TRP A 122      -1.117   7.834  -3.314  1.00  0.420          N  
ATOM   1901  CA  TRP A 122      -0.622   8.983  -4.044  1.00  0.440          C  
ATOM   1902  C   TRP A 122       0.183   8.544  -5.252  1.00  0.430          C  
ATOM   1903  O   TRP A 122      -0.026   9.022  -6.364  1.00  0.440          O  
ATOM   1904  CB  TRP A 122       0.265   9.851  -3.148  1.00  0.610          C  
ATOM   1905  CG  TRP A 122       0.695  11.136  -3.792  1.00  0.610          C  
ATOM   1906  CD1 TRP A 122      -0.033  12.245  -3.757  1.00  0.610          C  
ATOM   1907  CD2 TRP A 122       1.885  11.467  -4.549  1.00  0.610          C  
ATOM   1908  NE1 TRP A 122       0.582  13.259  -4.421  1.00  0.610          N  
ATOM   1909  CE2 TRP A 122       1.766  12.809  -4.909  1.00  0.610          C  
ATOM   1910  CE3 TRP A 122       3.010  10.754  -4.940  1.00  0.610          C  
ATOM   1911  CZ2 TRP A 122       2.731  13.460  -5.647  1.00  0.610          C  
ATOM   1912  CZ3 TRP A 122       3.979  11.398  -5.681  1.00  0.610          C  
ATOM   1913  CH2 TRP A 122       3.845  12.718  -6.026  1.00  0.610          C  
ATOM   1914  H   TRP A 122      -0.867   7.711  -2.326  1.00  0.500          H  
ATOM   1915  HA  TRP A 122      -1.469   9.572  -4.386  1.00  0.530          H  
ATOM   1916 1HB  TRP A 122      -0.265  10.082  -2.221  1.00  0.730          H  
ATOM   1917 2HB  TRP A 122       1.159   9.293  -2.878  1.00  0.730          H  
ATOM   1918  HD1 TRP A 122      -0.971  12.294  -3.280  1.00  0.730          H  
ATOM   1919  HE1 TRP A 122       0.178  14.217  -4.539  1.00  0.730          H  
ATOM   1920  HE3 TRP A 122       3.124   9.717  -4.667  1.00  0.730          H  
ATOM   1921  HZ2 TRP A 122       2.634  14.509  -5.931  1.00  0.730          H  
ATOM   1922  HZ3 TRP A 122       4.856  10.827  -5.979  1.00  0.730          H  
ATOM   1923  HH2 TRP A 122       4.629  13.190  -6.609  1.00  0.730          H  
ATOM   1924  N   CYS A 123       1.113   7.614  -5.070  1.00  0.450          N  
ATOM   1925  CA  CYS A 123       1.946   7.252  -6.200  1.00  0.490          C  
ATOM   1926  C   CYS A 123       1.116   6.594  -7.296  1.00  0.470          C  
ATOM   1927  O   CYS A 123       1.207   6.955  -8.484  1.00  0.510          O  
ATOM   1928  CB  CYS A 123       3.014   6.273  -5.733  1.00  0.670          C  
ATOM   1929  SG  CYS A 123       4.204   7.000  -4.601  1.00  0.670          S  
ATOM   1930  H   CYS A 123       1.266   7.186  -4.154  1.00  0.540          H  
ATOM   1931  HA  CYS A 123       2.413   8.152  -6.596  1.00  0.590          H  
ATOM   1932 1HB  CYS A 123       2.538   5.428  -5.220  1.00  0.800          H  
ATOM   1933 2HB  CYS A 123       3.551   5.881  -6.592  1.00  0.800          H  
ATOM   1934  HG  CYS A 123       3.374   6.929  -3.525  1.00  0.800          H  
ATOM   1935  N   ALA A 124       0.256   5.659  -6.870  1.00  0.430          N  
ATOM   1936  CA  ALA A 124      -0.627   4.915  -7.743  1.00  0.450          C  
ATOM   1937  C   ALA A 124      -1.621   5.793  -8.480  1.00  0.420          C  
ATOM   1938  O   ALA A 124      -1.968   5.487  -9.614  1.00  0.520          O  
ATOM   1939  CB  ALA A 124      -1.383   3.883  -6.932  1.00  0.620          C  
ATOM   1940  H   ALA A 124       0.249   5.399  -5.881  1.00  0.520          H  
ATOM   1941  HA  ALA A 124      -0.013   4.409  -8.484  1.00  0.540          H  
ATOM   1942 1HB  ALA A 124      -2.020   3.299  -7.591  1.00  0.750          H  
ATOM   1943 2HB  ALA A 124      -0.672   3.229  -6.430  1.00  0.750          H  
ATOM   1944 3HB  ALA A 124      -1.996   4.394  -6.189  1.00  0.750          H  
ATOM   1945  N   SER A 125      -2.103   6.859  -7.839  1.00  0.350          N  
ATOM   1946  CA  SER A 125      -3.098   7.742  -8.430  1.00  0.360          C  
ATOM   1947  C   SER A 125      -2.492   8.811  -9.347  1.00  0.410          C  
ATOM   1948  O   SER A 125      -3.052   9.118 -10.412  1.00  0.500          O  
ATOM   1949  CB  SER A 125      -3.864   8.396  -7.307  1.00  0.500          C  
ATOM   1950  OG  SER A 125      -4.564   7.440  -6.561  1.00  0.500          O  
ATOM   1951  H   SER A 125      -1.816   7.039  -6.877  1.00  0.420          H  
ATOM   1952  HA  SER A 125      -3.785   7.133  -9.017  1.00  0.430          H  
ATOM   1953 1HB  SER A 125      -3.161   8.916  -6.663  1.00  0.600          H  
ATOM   1954 2HB  SER A 125      -4.546   9.123  -7.694  1.00  0.600          H  
ATOM   1955  HG  SER A 125      -3.887   7.041  -5.974  1.00  0.600          H  
ATOM   1956  N   VAL A 126      -1.340   9.365  -8.957  1.00  0.410          N  
ATOM   1957  CA  VAL A 126      -0.732  10.441  -9.719  1.00  0.490          C  
ATOM   1958  C   VAL A 126      -0.191  10.031 -11.070  1.00  0.490          C  
ATOM   1959  O   VAL A 126      -0.379  10.770 -12.043  1.00  0.530          O  
ATOM   1960  CB  VAL A 126       0.386  11.137  -8.918  1.00  0.650          C  
ATOM   1961  CG1 VAL A 126       1.146  12.162  -9.783  1.00  0.650          C  
ATOM   1962  CG2 VAL A 126      -0.229  11.836  -7.788  1.00  0.650          C  
ATOM   1963  H   VAL A 126      -0.907   9.078  -8.072  1.00  0.490          H  
ATOM   1964  HA  VAL A 126      -1.503  11.188  -9.889  1.00  0.590          H  
ATOM   1965  HB  VAL A 126       1.101  10.392  -8.553  1.00  0.780          H  
ATOM   1966 1HG1 VAL A 126       1.911  12.641  -9.171  1.00  0.780          H  
ATOM   1967 2HG1 VAL A 126       1.628  11.675 -10.629  1.00  0.780          H  
ATOM   1968 3HG1 VAL A 126       0.449  12.918 -10.151  1.00  0.780          H  
ATOM   1969 1HG2 VAL A 126       0.524  12.328  -7.225  1.00  0.780          H  
ATOM   1970 2HG2 VAL A 126      -0.927  12.552  -8.165  1.00  0.780          H  
ATOM   1971 3HG2 VAL A 126      -0.740  11.136  -7.168  1.00  0.780          H  
ATOM   1972  N   ALA A 127       0.552   8.924 -11.160  1.00  0.480          N  
ATOM   1973  CA  ALA A 127       1.092   8.640 -12.480  1.00  0.510          C  
ATOM   1974  C   ALA A 127      -0.027   8.451 -13.534  1.00  0.430          C  
ATOM   1975  O   ALA A 127       0.163   8.931 -14.658  1.00  0.460          O  
ATOM   1976  CB  ALA A 127       2.062   7.463 -12.431  1.00  0.700          C  
ATOM   1977  H   ALA A 127       0.736   8.336 -10.336  1.00  0.580          H  
ATOM   1978  HA  ALA A 127       1.670   9.511 -12.789  1.00  0.610          H  
ATOM   1979 1HB  ALA A 127       2.497   7.319 -13.418  1.00  0.840          H  
ATOM   1980 2HB  ALA A 127       2.854   7.699 -11.721  1.00  0.840          H  
ATOM   1981 3HB  ALA A 127       1.608   6.555 -12.126  1.00  0.840          H  
ATOM   1982  N   PRO A 128      -1.138   7.696 -13.295  1.00  0.400          N  
ATOM   1983  CA  PRO A 128      -2.278   7.632 -14.190  1.00  0.400          C  
ATOM   1984  C   PRO A 128      -2.844   8.989 -14.552  1.00  0.380          C  
ATOM   1985  O   PRO A 128      -3.147   9.216 -15.715  1.00  0.410          O  
ATOM   1986  CB  PRO A 128      -3.278   6.800 -13.405  1.00  0.600          C  
ATOM   1987  CG  PRO A 128      -2.431   5.902 -12.596  1.00  0.600          C  
ATOM   1988  CD  PRO A 128      -1.249   6.760 -12.170  1.00  0.600          C  
ATOM   1989  HA  PRO A 128      -1.973   7.096 -15.101  1.00  0.480          H  
ATOM   1990 1HB  PRO A 128      -3.903   7.461 -12.780  1.00  0.720          H  
ATOM   1991 2HB  PRO A 128      -3.952   6.267 -14.086  1.00  0.720          H  
ATOM   1992 1HG  PRO A 128      -3.016   5.520 -11.751  1.00  0.720          H  
ATOM   1993 2HG  PRO A 128      -2.124   5.030 -13.186  1.00  0.720          H  
ATOM   1994 1HD  PRO A 128      -1.474   7.261 -11.260  1.00  0.720          H  
ATOM   1995 2HD  PRO A 128      -0.414   6.105 -12.073  1.00  0.720          H  
ATOM   1996  N   LEU A 129      -2.944   9.924 -13.589  1.00  0.420          N  
ATOM   1997  CA  LEU A 129      -3.467  11.239 -13.953  1.00  0.500          C  
ATOM   1998  C   LEU A 129      -2.600  11.908 -14.986  1.00  0.440          C  
ATOM   1999  O   LEU A 129      -3.108  12.502 -15.940  1.00  0.430          O  
ATOM   2000  CB  LEU A 129      -3.573  12.151 -12.737  1.00  0.670          C  
ATOM   2001  CG  LEU A 129      -4.667  11.840 -11.728  1.00  0.670          C  
ATOM   2002  CD1 LEU A 129      -4.458  12.676 -10.530  1.00  0.670          C  
ATOM   2003  CD2 LEU A 129      -6.038  12.150 -12.299  1.00  0.670          C  
ATOM   2004  H   LEU A 129      -2.747   9.713 -12.601  1.00  0.500          H  
ATOM   2005  HA  LEU A 129      -4.445  11.102 -14.391  1.00  0.600          H  
ATOM   2006 1HB  LEU A 129      -2.625  12.104 -12.202  1.00  0.800          H  
ATOM   2007 2HB  LEU A 129      -3.701  13.151 -13.086  1.00  0.800          H  
ATOM   2008  HG  LEU A 129      -4.610  10.802 -11.449  1.00  0.800          H  
ATOM   2009 1HD1 LEU A 129      -5.235  12.453  -9.805  1.00  0.800          H  
ATOM   2010 2HD1 LEU A 129      -3.485  12.450 -10.119  1.00  0.800          H  
ATOM   2011 3HD1 LEU A 129      -4.501  13.716 -10.789  1.00  0.800          H  
ATOM   2012 1HD2 LEU A 129      -6.792  11.947 -11.565  1.00  0.800          H  
ATOM   2013 2HD2 LEU A 129      -6.095  13.179 -12.556  1.00  0.800          H  
ATOM   2014 3HD2 LEU A 129      -6.233  11.544 -13.172  1.00  0.800          H  
ATOM   2015  N   PHE A 130      -1.288  11.812 -14.798  1.00  0.440          N  
ATOM   2016  CA  PHE A 130      -0.357  12.386 -15.750  1.00  0.500          C  
ATOM   2017  C   PHE A 130      -0.540  11.753 -17.125  1.00  0.440          C  
ATOM   2018  O   PHE A 130      -0.650  12.459 -18.135  1.00  0.480          O  
ATOM   2019  CB  PHE A 130       1.074  12.249 -15.258  1.00  0.680          C  
ATOM   2020  CG  PHE A 130       2.084  12.730 -16.234  1.00  0.680          C  
ATOM   2021  CD1 PHE A 130       2.226  14.087 -16.491  1.00  0.680          C  
ATOM   2022  CD2 PHE A 130       2.917  11.840 -16.879  1.00  0.680          C  
ATOM   2023  CE1 PHE A 130       3.169  14.535 -17.382  1.00  0.680          C  
ATOM   2024  CE2 PHE A 130       3.867  12.288 -17.758  1.00  0.680          C  
ATOM   2025  CZ  PHE A 130       3.991  13.639 -18.013  1.00  0.680          C  
ATOM   2026  H   PHE A 130      -0.946  11.340 -13.949  1.00  0.530          H  
ATOM   2027  HA  PHE A 130      -0.578  13.449 -15.840  1.00  0.600          H  
ATOM   2028 1HB  PHE A 130       1.194  12.803 -14.329  1.00  0.810          H  
ATOM   2029 2HB  PHE A 130       1.280  11.203 -15.038  1.00  0.810          H  
ATOM   2030  HD1 PHE A 130       1.574  14.802 -15.984  1.00  0.810          H  
ATOM   2031  HD2 PHE A 130       2.818  10.772 -16.681  1.00  0.810          H  
ATOM   2032  HE1 PHE A 130       3.265  15.601 -17.583  1.00  0.810          H  
ATOM   2033  HE2 PHE A 130       4.521  11.577 -18.262  1.00  0.810          H  
ATOM   2034  HZ  PHE A 130       4.742  13.993 -18.718  1.00  0.810          H  
ATOM   2035  N   ALA A 131      -0.550  10.415 -17.176  1.00  0.390          N  
ATOM   2036  CA  ALA A 131      -0.710   9.735 -18.452  1.00  0.420          C  
ATOM   2037  C   ALA A 131      -2.037  10.097 -19.121  1.00  0.340          C  
ATOM   2038  O   ALA A 131      -2.088  10.293 -20.342  1.00  0.380          O  
ATOM   2039  CB  ALA A 131      -0.642   8.238 -18.247  1.00  0.580          C  
ATOM   2040  H   ALA A 131      -0.438   9.873 -16.311  1.00  0.470          H  
ATOM   2041  HA  ALA A 131       0.099  10.050 -19.105  1.00  0.500          H  
ATOM   2042 1HB  ALA A 131      -0.737   7.734 -19.205  1.00  0.690          H  
ATOM   2043 2HB  ALA A 131       0.312   7.980 -17.788  1.00  0.690          H  
ATOM   2044 3HB  ALA A 131      -1.456   7.932 -17.588  1.00  0.690          H  
ATOM   2045  N   LEU A 132      -3.111  10.208 -18.330  1.00  0.280          N  
ATOM   2046  CA  LEU A 132      -4.400  10.580 -18.871  1.00  0.290          C  
ATOM   2047  C   LEU A 132      -4.353  11.981 -19.429  1.00  0.270          C  
ATOM   2048  O   LEU A 132      -4.859  12.225 -20.518  1.00  0.320          O  
ATOM   2049  CB  LEU A 132      -5.492  10.521 -17.801  1.00  0.400          C  
ATOM   2050  CG  LEU A 132      -5.982   9.187 -17.283  1.00  0.400          C  
ATOM   2051  CD1 LEU A 132      -6.867   9.483 -16.083  1.00  0.400          C  
ATOM   2052  CD2 LEU A 132      -6.790   8.464 -18.362  1.00  0.400          C  
ATOM   2053  H   LEU A 132      -3.029  10.001 -17.336  1.00  0.340          H  
ATOM   2054  HA  LEU A 132      -4.643   9.901 -19.680  1.00  0.350          H  
ATOM   2055 1HB  LEU A 132      -5.116  11.054 -16.935  1.00  0.480          H  
ATOM   2056 2HB  LEU A 132      -6.343  11.035 -18.159  1.00  0.480          H  
ATOM   2057  HG  LEU A 132      -5.149   8.567 -16.973  1.00  0.480          H  
ATOM   2058 1HD1 LEU A 132      -7.256   8.554 -15.669  1.00  0.480          H  
ATOM   2059 2HD1 LEU A 132      -6.294   9.998 -15.324  1.00  0.480          H  
ATOM   2060 3HD1 LEU A 132      -7.695  10.116 -16.395  1.00  0.480          H  
ATOM   2061 1HD2 LEU A 132      -7.161   7.521 -17.961  1.00  0.480          H  
ATOM   2062 2HD2 LEU A 132      -7.626   9.081 -18.654  1.00  0.480          H  
ATOM   2063 3HD2 LEU A 132      -6.166   8.262 -19.228  1.00  0.480          H  
ATOM   2064  N   GLU A 133      -3.685  12.912 -18.744  1.00  0.280          N  
ATOM   2065  CA  GLU A 133      -3.597  14.264 -19.278  1.00  0.330          C  
ATOM   2066  C   GLU A 133      -2.960  14.254 -20.650  1.00  0.320          C  
ATOM   2067  O   GLU A 133      -3.511  14.834 -21.598  1.00  0.330          O  
ATOM   2068  CB  GLU A 133      -2.771  15.181 -18.376  1.00  0.440          C  
ATOM   2069  CG  GLU A 133      -2.644  16.629 -18.899  1.00  0.440          C  
ATOM   2070  CD  GLU A 133      -1.788  17.477 -18.030  1.00  0.440          C  
ATOM   2071  OE1 GLU A 133      -2.060  17.588 -16.861  1.00  0.440          O  
ATOM   2072  OE2 GLU A 133      -0.818  17.999 -18.532  1.00  0.440          O  
ATOM   2073  H   GLU A 133      -3.302  12.695 -17.817  1.00  0.340          H  
ATOM   2074  HA  GLU A 133      -4.597  14.677 -19.366  1.00  0.400          H  
ATOM   2075 1HB  GLU A 133      -3.224  15.214 -17.388  1.00  0.530          H  
ATOM   2076 2HB  GLU A 133      -1.768  14.776 -18.260  1.00  0.530          H  
ATOM   2077 1HG  GLU A 133      -2.219  16.624 -19.902  1.00  0.530          H  
ATOM   2078 2HG  GLU A 133      -3.642  17.070 -18.960  1.00  0.530          H  
ATOM   2079  N   LEU A 134      -1.851  13.516 -20.789  1.00  0.350          N  
ATOM   2080  CA  LEU A 134      -1.145  13.488 -22.057  1.00  0.450          C  
ATOM   2081  C   LEU A 134      -2.018  12.928 -23.175  1.00  0.490          C  
ATOM   2082  O   LEU A 134      -1.999  13.442 -24.295  1.00  0.600          O  
ATOM   2083  CB  LEU A 134       0.103  12.600 -21.948  1.00  0.590          C  
ATOM   2084  CG  LEU A 134       1.261  13.072 -21.026  1.00  0.590          C  
ATOM   2085  CD1 LEU A 134       2.288  11.958 -20.975  1.00  0.590          C  
ATOM   2086  CD2 LEU A 134       1.882  14.366 -21.526  1.00  0.590          C  
ATOM   2087  H   LEU A 134      -1.467  13.035 -19.966  1.00  0.420          H  
ATOM   2088  HA  LEU A 134      -0.869  14.503 -22.321  1.00  0.540          H  
ATOM   2089 1HB  LEU A 134      -0.219  11.626 -21.580  1.00  0.710          H  
ATOM   2090 2HB  LEU A 134       0.509  12.463 -22.948  1.00  0.710          H  
ATOM   2091  HG  LEU A 134       0.885  13.233 -20.013  1.00  0.710          H  
ATOM   2092 1HD1 LEU A 134       3.095  12.244 -20.340  1.00  0.710          H  
ATOM   2093 2HD1 LEU A 134       1.825  11.053 -20.588  1.00  0.710          H  
ATOM   2094 3HD1 LEU A 134       2.672  11.772 -21.974  1.00  0.710          H  
ATOM   2095 1HD2 LEU A 134       2.692  14.651 -20.855  1.00  0.710          H  
ATOM   2096 2HD2 LEU A 134       2.275  14.221 -22.532  1.00  0.710          H  
ATOM   2097 3HD2 LEU A 134       1.140  15.159 -21.537  1.00  0.710          H  
ATOM   2098  N   LYS A 135      -2.802  11.895 -22.872  1.00  0.470          N  
ATOM   2099  CA  LYS A 135      -3.682  11.296 -23.865  1.00  0.600          C  
ATOM   2100  C   LYS A 135      -4.941  12.124 -24.174  1.00  0.620          C  
ATOM   2101  O   LYS A 135      -5.288  12.338 -25.338  1.00  0.840          O  
ATOM   2102  CB  LYS A 135      -4.131   9.920 -23.369  1.00  0.790          C  
ATOM   2103  CG  LYS A 135      -3.039   8.869 -23.329  1.00  0.790          C  
ATOM   2104  CD  LYS A 135      -3.560   7.550 -22.762  1.00  0.790          C  
ATOM   2105  CE  LYS A 135      -2.447   6.505 -22.679  1.00  0.790          C  
ATOM   2106  NZ  LYS A 135      -2.927   5.215 -22.096  1.00  0.790          N  
ATOM   2107  H   LYS A 135      -2.723  11.477 -21.936  1.00  0.560          H  
ATOM   2108  HA  LYS A 135      -3.118  11.182 -24.790  1.00  0.720          H  
ATOM   2109 1HB  LYS A 135      -4.533  10.021 -22.357  1.00  0.950          H  
ATOM   2110 2HB  LYS A 135      -4.931   9.555 -24.006  1.00  0.950          H  
ATOM   2111 1HG  LYS A 135      -2.661   8.705 -24.337  1.00  0.950          H  
ATOM   2112 2HG  LYS A 135      -2.217   9.227 -22.708  1.00  0.950          H  
ATOM   2113 1HD  LYS A 135      -3.957   7.725 -21.758  1.00  0.950          H  
ATOM   2114 2HD  LYS A 135      -4.363   7.169 -23.392  1.00  0.950          H  
ATOM   2115 1HE  LYS A 135      -2.059   6.320 -23.679  1.00  0.950          H  
ATOM   2116 2HE  LYS A 135      -1.642   6.897 -22.054  1.00  0.950          H  
ATOM   2117 1HZ  LYS A 135      -2.161   4.556 -22.059  1.00  0.950          H  
ATOM   2118 2HZ  LYS A 135      -3.277   5.375 -21.162  1.00  0.950          H  
ATOM   2119 3HZ  LYS A 135      -3.666   4.836 -22.671  1.00  0.950          H  
ATOM   2120  N   ILE A 136      -5.607  12.615 -23.137  1.00  0.490          N  
ATOM   2121  CA  ILE A 136      -6.882  13.300 -23.273  1.00  0.610          C  
ATOM   2122  C   ILE A 136      -6.746  14.769 -23.597  1.00  0.560          C  
ATOM   2123  O   ILE A 136      -7.320  15.232 -24.583  1.00  0.640          O  
ATOM   2124  CB  ILE A 136      -7.694  13.145 -21.969  1.00  0.810          C  
ATOM   2125  CG1 ILE A 136      -8.031  11.633 -21.767  1.00  0.810          C  
ATOM   2126  CG2 ILE A 136      -8.980  14.040 -22.006  1.00  0.810          C  
ATOM   2127  CD1 ILE A 136      -8.581  11.272 -20.386  1.00  0.810          C  
ATOM   2128  H   ILE A 136      -5.237  12.453 -22.207  1.00  0.590          H  
ATOM   2129  HA  ILE A 136      -7.434  12.826 -24.083  1.00  0.730          H  
ATOM   2130  HB  ILE A 136      -7.076  13.446 -21.132  1.00  0.970          H  
ATOM   2131 1HG1 ILE A 136      -8.740  11.343 -22.521  1.00  0.970          H  
ATOM   2132 2HG1 ILE A 136      -7.124  11.049 -21.918  1.00  0.970          H  
ATOM   2133 1HG2 ILE A 136      -9.540  13.931 -21.086  1.00  0.970          H  
ATOM   2134 2HG2 ILE A 136      -8.725  15.088 -22.122  1.00  0.970          H  
ATOM   2135 3HG2 ILE A 136      -9.604  13.738 -22.843  1.00  0.970          H  
ATOM   2136 1HD1 ILE A 136      -8.785  10.221 -20.340  1.00  0.970          H  
ATOM   2137 2HD1 ILE A 136      -7.849  11.522 -19.660  1.00  0.970          H  
ATOM   2138 3HD1 ILE A 136      -9.486  11.800 -20.166  1.00  0.970          H  
ATOM   2139  N   TYR A 137      -6.040  15.523 -22.755  1.00  0.590          N  
ATOM   2140  CA  TYR A 137      -5.871  16.941 -22.992  1.00  0.700          C  
ATOM   2141  C   TYR A 137      -5.031  17.072 -24.227  1.00  0.640          C  
ATOM   2142  O   TYR A 137      -5.356  17.813 -25.148  1.00  0.660          O  
ATOM   2143  CB  TYR A 137      -5.294  17.657 -21.770  1.00  0.940          C  
ATOM   2144  CG  TYR A 137      -5.002  19.132 -21.969  1.00  0.940          C  
ATOM   2145  CD1 TYR A 137      -6.032  20.034 -22.233  1.00  0.940          C  
ATOM   2146  CD2 TYR A 137      -3.702  19.595 -21.813  1.00  0.940          C  
ATOM   2147  CE1 TYR A 137      -5.753  21.381 -22.357  1.00  0.940          C  
ATOM   2148  CE2 TYR A 137      -3.430  20.940 -21.926  1.00  0.940          C  
ATOM   2149  CZ  TYR A 137      -4.446  21.832 -22.196  1.00  0.940          C  
ATOM   2150  OH  TYR A 137      -4.168  23.175 -22.302  1.00  0.940          O  
ATOM   2151  H   TYR A 137      -5.534  15.094 -21.984  1.00  0.710          H  
ATOM   2152  HA  TYR A 137      -6.844  17.378 -23.208  1.00  0.840          H  
ATOM   2153 1HB  TYR A 137      -5.988  17.561 -20.930  1.00  1.120          H  
ATOM   2154 2HB  TYR A 137      -4.371  17.174 -21.472  1.00  1.120          H  
ATOM   2155  HD1 TYR A 137      -7.056  19.680 -22.341  1.00  1.120          H  
ATOM   2156  HD2 TYR A 137      -2.897  18.894 -21.587  1.00  1.120          H  
ATOM   2157  HE1 TYR A 137      -6.554  22.088 -22.565  1.00  1.120          H  
ATOM   2158  HE2 TYR A 137      -2.409  21.301 -21.794  1.00  1.120          H  
ATOM   2159  HH  TYR A 137      -3.223  23.313 -22.188  1.00  1.120          H  
ATOM   2160  N   GLY A 138      -3.945  16.317 -24.265  1.00  0.710          N  
ATOM   2161  CA  GLY A 138      -3.052  16.363 -25.404  1.00  0.930          C  
ATOM   2162  C   GLY A 138      -3.813  16.208 -26.725  1.00  0.910          C  
ATOM   2163  O   GLY A 138      -3.635  17.022 -27.634  1.00  1.070          O  
ATOM   2164  H   GLY A 138      -3.734  15.721 -23.457  1.00  0.850          H  
ATOM   2165 1HA  GLY A 138      -2.515  17.312 -25.400  1.00  1.120          H  
ATOM   2166 2HA  GLY A 138      -2.309  15.576 -25.316  1.00  1.120          H  
ATOM   2167  N   GLN A 139      -4.628  15.150 -26.880  1.00  0.850          N  
ATOM   2168  CA  GLN A 139      -5.342  14.999 -28.141  1.00  1.010          C  
ATOM   2169  C   GLN A 139      -6.477  16.007 -28.367  1.00  0.950          C  
ATOM   2170  O   GLN A 139      -6.612  16.551 -29.463  1.00  1.060          O  
ATOM   2171  CB  GLN A 139      -5.917  13.585 -28.253  1.00  1.350          C  
ATOM   2172  CG  GLN A 139      -6.574  13.252 -29.607  1.00  1.350          C  
ATOM   2173  CD  GLN A 139      -5.585  13.306 -30.764  1.00  1.350          C  
ATOM   2174  OE1 GLN A 139      -4.463  12.807 -30.651  1.00  1.350          O  
ATOM   2175  NE2 GLN A 139      -5.997  13.894 -31.881  1.00  1.350          N  
ATOM   2176  H   GLN A 139      -4.760  14.444 -26.147  1.00  1.020          H  
ATOM   2177  HA  GLN A 139      -4.617  15.136 -28.943  1.00  1.210          H  
ATOM   2178 1HB  GLN A 139      -5.126  12.859 -28.064  1.00  1.620          H  
ATOM   2179 2HB  GLN A 139      -6.669  13.448 -27.471  1.00  1.620          H  
ATOM   2180 1HG  GLN A 139      -6.976  12.242 -29.554  1.00  1.620          H  
ATOM   2181 2HG  GLN A 139      -7.380  13.961 -29.808  1.00  1.620          H  
ATOM   2182 1HE2 GLN A 139      -5.390  13.952 -32.674  1.00  1.620          H  
ATOM   2183 2HE2 GLN A 139      -6.923  14.280 -31.937  1.00  1.620          H  
ATOM   2184  N   TRP A 140      -7.290  16.307 -27.346  1.00  0.840          N  
ATOM   2185  CA  TRP A 140      -8.415  17.212 -27.580  1.00  0.910          C  
ATOM   2186  C   TRP A 140      -7.988  18.657 -27.780  1.00  0.900          C  
ATOM   2187  O   TRP A 140      -8.661  19.422 -28.475  1.00  1.140          O  
ATOM   2188  CB  TRP A 140      -9.490  17.078 -26.508  1.00  1.250          C  
ATOM   2189  CG  TRP A 140     -10.390  15.888 -26.753  1.00  1.250          C  
ATOM   2190  CD1 TRP A 140     -10.480  14.736 -26.037  1.00  1.250          C  
ATOM   2191  CD2 TRP A 140     -11.339  15.749 -27.851  1.00  1.250          C  
ATOM   2192  NE1 TRP A 140     -11.428  13.899 -26.610  1.00  1.250          N  
ATOM   2193  CE2 TRP A 140     -11.954  14.508 -27.708  1.00  1.250          C  
ATOM   2194  CE3 TRP A 140     -11.703  16.568 -28.928  1.00  1.250          C  
ATOM   2195  CZ2 TRP A 140     -12.919  14.064 -28.592  1.00  1.250          C  
ATOM   2196  CZ3 TRP A 140     -12.668  16.115 -29.809  1.00  1.250          C  
ATOM   2197  CH2 TRP A 140     -13.263  14.903 -29.647  1.00  1.250          C  
ATOM   2198  H   TRP A 140      -7.165  15.889 -26.418  1.00  1.010          H  
ATOM   2199  HA  TRP A 140      -8.883  16.894 -28.509  1.00  1.090          H  
ATOM   2200 1HB  TRP A 140      -9.015  16.958 -25.533  1.00  1.500          H  
ATOM   2201 2HB  TRP A 140     -10.092  17.975 -26.474  1.00  1.500          H  
ATOM   2202  HD1 TRP A 140      -9.890  14.505 -25.147  1.00  1.500          H  
ATOM   2203  HE1 TRP A 140     -11.695  12.976 -26.288  1.00  1.500          H  
ATOM   2204  HE3 TRP A 140     -11.234  17.544 -29.070  1.00  1.500          H  
ATOM   2205  HZ2 TRP A 140     -13.404  13.091 -28.479  1.00  1.500          H  
ATOM   2206  HZ3 TRP A 140     -12.942  16.754 -30.633  1.00  1.500          H  
ATOM   2207  HH2 TRP A 140     -14.022  14.583 -30.362  1.00  1.500          H  
ATOM   2208  N   LEU A 141      -6.841  19.027 -27.232  1.00  0.760          N  
ATOM   2209  CA  LEU A 141      -6.258  20.349 -27.385  1.00  0.850          C  
ATOM   2210  C   LEU A 141      -6.029  20.688 -28.863  1.00  0.830          C  
ATOM   2211  O   LEU A 141      -5.971  21.864 -29.226  1.00  0.940          O  
ATOM   2212  CB  LEU A 141      -4.938  20.425 -26.601  1.00  1.150          C  
ATOM   2213  CG  LEU A 141      -4.169  21.766 -26.546  1.00  1.150          C  
ATOM   2214  CD1 LEU A 141      -5.028  22.864 -25.908  1.00  1.150          C  
ATOM   2215  CD2 LEU A 141      -2.900  21.533 -25.728  1.00  1.150          C  
ATOM   2216  H   LEU A 141      -6.341  18.380 -26.616  1.00  0.910          H  
ATOM   2217  HA  LEU A 141      -6.960  21.067 -26.972  1.00  1.020          H  
ATOM   2218 1HB  LEU A 141      -5.157  20.171 -25.571  1.00  1.380          H  
ATOM   2219 2HB  LEU A 141      -4.263  19.660 -26.997  1.00  1.380          H  
ATOM   2220  HG  LEU A 141      -3.901  22.085 -27.554  1.00  1.380          H  
ATOM   2221 1HD1 LEU A 141      -4.457  23.791 -25.867  1.00  1.380          H  
ATOM   2222 2HD1 LEU A 141      -5.924  23.028 -26.500  1.00  1.380          H  
ATOM   2223 3HD1 LEU A 141      -5.306  22.572 -24.908  1.00  1.380          H  
ATOM   2224 1HD2 LEU A 141      -2.324  22.456 -25.671  1.00  1.380          H  
ATOM   2225 2HD2 LEU A 141      -3.168  21.211 -24.734  1.00  1.380          H  
ATOM   2226 3HD2 LEU A 141      -2.301  20.758 -26.207  1.00  1.380          H  
ATOM   2227  N   SER A 142      -5.835  19.667 -29.714  1.00  0.990          N  
ATOM   2228  CA  SER A 142      -5.576  19.862 -31.135  1.00  1.290          C  
ATOM   2229  C   SER A 142      -6.873  19.944 -31.950  1.00  1.580          C  
ATOM   2230  O   SER A 142      -6.836  20.159 -33.166  1.00  1.810          O  
ATOM   2231  CB  SER A 142      -4.726  18.723 -31.679  1.00  1.690          C  
ATOM   2232  OG  SER A 142      -3.447  18.703 -31.097  1.00  1.690          O  
ATOM   2233  H   SER A 142      -5.924  18.697 -29.397  1.00  1.190          H  
ATOM   2234  HA  SER A 142      -5.032  20.797 -31.260  1.00  1.550          H  
ATOM   2235 1HB  SER A 142      -5.233  17.775 -31.477  1.00  2.020          H  
ATOM   2236 2HB  SER A 142      -4.637  18.821 -32.758  1.00  2.020          H  
ATOM   2237  HG  SER A 142      -2.985  17.966 -31.502  1.00  2.020          H  
ATOM   2238  N   GLY A 143      -8.018  19.759 -31.290  1.00  1.820          N  
ATOM   2239  CA  GLY A 143      -9.313  19.759 -31.945  1.00  2.450          C  
ATOM   2240  C   GLY A 143      -9.732  18.350 -32.345  1.00  2.050          C  
ATOM   2241  O   GLY A 143      -8.962  17.396 -32.234  1.00  2.120          O  
ATOM   2242  H   GLY A 143      -8.006  19.618 -30.280  1.00  2.180          H  
ATOM   2243 1HA  GLY A 143     -10.053  20.180 -31.264  1.00  2.940          H  
ATOM   2244 2HA  GLY A 143      -9.280  20.400 -32.824  1.00  2.940          H  
ATOM   2245  N   GLY A 144     -10.969  18.222 -32.808  1.00  2.360          N  
ATOM   2246  CA  GLY A 144     -11.511  16.933 -33.201  1.00  2.440          C  
ATOM   2247  C   GLY A 144     -12.959  17.090 -33.622  1.00  2.070          C  
ATOM   2248  O   GLY A 144     -13.494  18.202 -33.651  1.00  2.320          O  
ATOM   2249  H   GLY A 144     -11.551  19.044 -32.888  1.00  2.830          H  
ATOM   2250 1HA  GLY A 144     -10.928  16.532 -34.031  1.00  2.930          H  
ATOM   2251 2HA  GLY A 144     -11.427  16.224 -32.381  1.00  2.930          H  
ATOM   2252  N   LYS A 145     -13.617  15.978 -33.923  1.00  1.990          N  
ATOM   2253  CA  LYS A 145     -14.987  16.027 -34.429  1.00  2.180          C  
ATOM   2254  C   LYS A 145     -16.061  16.296 -33.380  1.00  1.900          C  
ATOM   2255  O   LYS A 145     -16.854  15.417 -33.038  1.00  2.230          O  
ATOM   2256  CB  LYS A 145     -15.310  14.736 -35.178  1.00  2.980          C  
ATOM   2257  CG  LYS A 145     -14.495  14.541 -36.455  1.00  2.980          C  
ATOM   2258  CD  LYS A 145     -14.876  13.250 -37.174  1.00  2.980          C  
ATOM   2259  CE  LYS A 145     -14.071  13.068 -38.460  1.00  2.980          C  
ATOM   2260  NZ  LYS A 145     -14.425  11.802 -39.168  1.00  2.980          N  
ATOM   2261  H   LYS A 145     -13.146  15.089 -33.834  1.00  2.390          H  
ATOM   2262  HA  LYS A 145     -15.041  16.845 -35.148  1.00  2.620          H  
ATOM   2263 1HB  LYS A 145     -15.132  13.881 -34.526  1.00  3.570          H  
ATOM   2264 2HB  LYS A 145     -16.366  14.728 -35.448  1.00  3.570          H  
ATOM   2265 1HG  LYS A 145     -14.671  15.386 -37.123  1.00  3.570          H  
ATOM   2266 2HG  LYS A 145     -13.436  14.513 -36.210  1.00  3.570          H  
ATOM   2267 1HD  LYS A 145     -14.694  12.401 -36.513  1.00  3.570          H  
ATOM   2268 2HD  LYS A 145     -15.938  13.274 -37.420  1.00  3.570          H  
ATOM   2269 1HE  LYS A 145     -14.266  13.909 -39.124  1.00  3.570          H  
ATOM   2270 2HE  LYS A 145     -13.009  13.049 -38.217  1.00  3.570          H  
ATOM   2271 1HZ  LYS A 145     -13.872  11.721 -40.011  1.00  3.570          H  
ATOM   2272 2HZ  LYS A 145     -14.236  11.012 -38.567  1.00  3.570          H  
ATOM   2273 3HZ  LYS A 145     -15.406  11.812 -39.411  1.00  3.570          H  
ATOM   2274  N   ARG A 146     -16.079  17.525 -32.882  1.00  1.710          N  
ATOM   2275  CA  ARG A 146     -17.064  17.952 -31.898  1.00  1.830          C  
ATOM   2276  C   ARG A 146     -17.540  19.387 -32.148  1.00  1.740          C  
ATOM   2277  O   ARG A 146     -16.767  20.261 -32.539  1.00  2.070          O  
ATOM   2278  CB  ARG A 146     -16.529  17.805 -30.481  1.00  2.510          C  
ATOM   2279  CG  ARG A 146     -15.331  18.648 -30.131  1.00  2.510          C  
ATOM   2280  CD  ARG A 146     -14.922  18.490 -28.672  1.00  2.510          C  
ATOM   2281  NE  ARG A 146     -13.752  19.277 -28.333  1.00  2.510          N  
ATOM   2282  CZ  ARG A 146     -13.114  19.291 -27.128  1.00  2.510          C  
ATOM   2283  NH1 ARG A 146     -13.518  18.550 -26.088  1.00  2.510          N  
ATOM   2284  NH2 ARG A 146     -12.048  20.069 -26.988  1.00  2.510          N  
ATOM   2285  H   ARG A 146     -15.349  18.158 -33.218  1.00  2.050          H  
ATOM   2286  HA  ARG A 146     -17.929  17.296 -31.983  1.00  2.200          H  
ATOM   2287 1HB  ARG A 146     -17.314  18.026 -29.770  1.00  3.020          H  
ATOM   2288 2HB  ARG A 146     -16.242  16.772 -30.343  1.00  3.020          H  
ATOM   2289 1HG  ARG A 146     -14.498  18.375 -30.764  1.00  3.020          H  
ATOM   2290 2HG  ARG A 146     -15.581  19.654 -30.321  1.00  3.020          H  
ATOM   2291 1HD  ARG A 146     -15.747  18.817 -28.036  1.00  3.020          H  
ATOM   2292 2HD  ARG A 146     -14.692  17.470 -28.463  1.00  3.020          H  
ATOM   2293  HE  ARG A 146     -13.368  19.862 -29.065  1.00  3.020          H  
ATOM   2294 1HH1 ARG A 146     -14.329  17.917 -26.122  1.00  3.020          H  
ATOM   2295 2HH1 ARG A 146     -13.016  18.585 -25.209  1.00  3.020          H  
ATOM   2296 1HH2 ARG A 146     -11.721  20.632 -27.763  1.00  3.020          H  
ATOM   2297 2HH2 ARG A 146     -11.555  20.099 -26.107  1.00  3.020          H  
ATOM   2298  N   ARG A 147     -18.822  19.620 -31.880  1.00  1.720          N  
ATOM   2299  CA  ARG A 147     -19.457  20.935 -31.993  1.00  1.800          C  
ATOM   2300  C   ARG A 147     -19.206  21.780 -30.748  1.00  1.760          C  
ATOM   2301  O   ARG A 147     -18.896  21.233 -29.686  1.00  1.780          O  
ATOM   2302  CB  ARG A 147     -20.956  20.785 -32.204  1.00  2.490          C  
ATOM   2303  CG  ARG A 147     -21.374  20.127 -33.510  1.00  2.490          C  
ATOM   2304  CD  ARG A 147     -22.859  20.003 -33.606  1.00  2.490          C  
ATOM   2305  NE  ARG A 147     -23.401  19.052 -32.629  1.00  2.490          N  
ATOM   2306  CZ  ARG A 147     -24.707  18.928 -32.298  1.00  2.490          C  
ATOM   2307  NH1 ARG A 147     -25.620  19.702 -32.851  1.00  2.490          N  
ATOM   2308  NH2 ARG A 147     -25.068  18.018 -31.408  1.00  2.490          N  
ATOM   2309  H   ARG A 147     -19.383  18.839 -31.573  1.00  2.060          H  
ATOM   2310  HA  ARG A 147     -19.032  21.452 -32.856  1.00  2.160          H  
ATOM   2311 1HB  ARG A 147     -21.355  20.177 -31.404  1.00  2.990          H  
ATOM   2312 2HB  ARG A 147     -21.440  21.757 -32.147  1.00  2.990          H  
ATOM   2313 1HG  ARG A 147     -21.021  20.727 -34.349  1.00  2.990          H  
ATOM   2314 2HG  ARG A 147     -20.941  19.129 -33.572  1.00  2.990          H  
ATOM   2315 1HD  ARG A 147     -23.307  20.978 -33.424  1.00  2.990          H  
ATOM   2316 2HD  ARG A 147     -23.126  19.658 -34.605  1.00  2.990          H  
ATOM   2317  HE  ARG A 147     -22.750  18.427 -32.177  1.00  2.990          H  
ATOM   2318 1HH1 ARG A 147     -25.354  20.398 -33.530  1.00  2.990          H  
ATOM   2319 2HH1 ARG A 147     -26.592  19.600 -32.594  1.00  2.990          H  
ATOM   2320 1HH2 ARG A 147     -24.371  17.423 -30.987  1.00  2.990          H  
ATOM   2321 2HH2 ARG A 147     -26.039  17.915 -31.151  1.00  2.990          H  
ATOM   2322  N   LEU A 148     -19.453  23.095 -30.834  1.00  2.040          N  
ATOM   2323  CA  LEU A 148     -19.247  23.992 -29.691  1.00  2.230          C  
ATOM   2324  C   LEU A 148     -20.057  23.653 -28.457  1.00  2.100          C  
ATOM   2325  O   LEU A 148     -19.624  23.930 -27.335  1.00  2.070          O  
ATOM   2326  CB  LEU A 148     -19.491  25.451 -30.073  1.00  3.050          C  
ATOM   2327  CG  LEU A 148     -18.234  26.296 -30.474  1.00  3.050          C  
ATOM   2328  CD1 LEU A 148     -17.373  26.589 -29.191  1.00  3.050          C  
ATOM   2329  CD2 LEU A 148     -17.398  25.558 -31.541  1.00  3.050          C  
ATOM   2330  H   LEU A 148     -19.731  23.489 -31.724  1.00  2.450          H  
ATOM   2331  HA  LEU A 148     -18.221  23.902 -29.423  1.00  2.680          H  
ATOM   2332 1HB  LEU A 148     -20.189  25.483 -30.908  1.00  3.660          H  
ATOM   2333 2HB  LEU A 148     -19.965  25.949 -29.223  1.00  3.660          H  
ATOM   2334  HG  LEU A 148     -18.566  27.245 -30.888  1.00  3.660          H  
ATOM   2335 1HD1 LEU A 148     -16.516  27.201 -29.464  1.00  3.660          H  
ATOM   2336 2HD1 LEU A 148     -17.979  27.122 -28.464  1.00  3.660          H  
ATOM   2337 3HD1 LEU A 148     -17.025  25.692 -28.747  1.00  3.660          H  
ATOM   2338 1HD2 LEU A 148     -16.543  26.178 -31.812  1.00  3.660          H  
ATOM   2339 2HD2 LEU A 148     -17.033  24.607 -31.169  1.00  3.660          H  
ATOM   2340 3HD2 LEU A 148     -18.008  25.384 -32.427  1.00  3.660          H  
ATOM   2341  N   CYS A 149     -21.187  22.976 -28.643  1.00  2.330          N  
ATOM   2342  CA  CYS A 149     -22.032  22.554 -27.539  1.00  2.630          C  
ATOM   2343  C   CYS A 149     -21.295  21.551 -26.629  1.00  2.320          C  
ATOM   2344  O   CYS A 149     -21.718  21.306 -25.500  1.00  2.500          O  
ATOM   2345  CB  CYS A 149     -23.317  21.937 -28.086  1.00  3.560          C  
ATOM   2346  SG  CYS A 149     -23.077  20.409 -28.996  1.00  3.560          S  
ATOM   2347  H   CYS A 149     -21.508  22.798 -29.583  1.00  2.800          H  
ATOM   2348  HA  CYS A 149     -22.309  23.423 -26.958  1.00  3.160          H  
ATOM   2349 1HB  CYS A 149     -23.994  21.735 -27.282  1.00  4.270          H  
ATOM   2350 2HB  CYS A 149     -23.808  22.656 -28.746  1.00  4.270          H  
ATOM   2351  HG  CYS A 149     -22.352  19.811 -28.048  1.00  4.270          H  
ATOM   2352  N   LYS A 150     -20.214  20.942 -27.144  1.00  2.220          N  
ATOM   2353  CA  LYS A 150     -19.384  19.993 -26.412  1.00  2.550          C  
ATOM   2354  C   LYS A 150     -17.985  20.606 -26.140  1.00  2.240          C  
ATOM   2355  O   LYS A 150     -17.364  20.314 -25.119  1.00  2.630          O  
ATOM   2356  CB  LYS A 150     -19.218  18.688 -27.196  1.00  3.440          C  
ATOM   2357  CG  LYS A 150     -20.521  17.935 -27.607  1.00  3.440          C  
ATOM   2358  CD  LYS A 150     -21.474  17.563 -26.436  1.00  3.440          C  
ATOM   2359  CE  LYS A 150     -22.664  16.710 -26.961  1.00  3.440          C  
ATOM   2360  NZ  LYS A 150     -23.741  16.438 -25.917  1.00  3.440          N  
ATOM   2361  H   LYS A 150     -19.928  21.183 -28.088  1.00  2.660          H  
ATOM   2362  HA  LYS A 150     -19.847  19.786 -25.449  1.00  3.060          H  
ATOM   2363 1HB  LYS A 150     -18.687  18.918 -28.116  1.00  4.130          H  
ATOM   2364 2HB  LYS A 150     -18.596  18.014 -26.640  1.00  4.130          H  
ATOM   2365 1HG  LYS A 150     -21.045  18.532 -28.327  1.00  4.130          H  
ATOM   2366 2HG  LYS A 150     -20.228  17.011 -28.104  1.00  4.130          H  
ATOM   2367 1HD  LYS A 150     -20.935  16.990 -25.688  1.00  4.130          H  
ATOM   2368 2HD  LYS A 150     -21.868  18.470 -25.973  1.00  4.130          H  
ATOM   2369 1HE  LYS A 150     -23.120  17.225 -27.807  1.00  4.130          H  
ATOM   2370 2HE  LYS A 150     -22.267  15.755 -27.304  1.00  4.130          H  
ATOM   2371 1HZ  LYS A 150     -24.484  15.871 -26.325  1.00  4.130          H  
ATOM   2372 2HZ  LYS A 150     -23.376  15.948 -25.118  1.00  4.130          H  
ATOM   2373 3HZ  LYS A 150     -24.152  17.311 -25.601  1.00  4.130          H  
ATOM   2374  N   VAL A 151     -17.490  21.456 -27.066  1.00  1.870          N  
ATOM   2375  CA  VAL A 151     -16.157  22.075 -26.936  1.00  2.250          C  
ATOM   2376  C   VAL A 151     -16.098  23.029 -25.761  1.00  1.870          C  
ATOM   2377  O   VAL A 151     -15.175  23.001 -24.942  1.00  2.240          O  
ATOM   2378  CB  VAL A 151     -15.791  22.957 -28.155  1.00  3.000          C  
ATOM   2379  CG1 VAL A 151     -14.492  23.724 -27.915  1.00  3.000          C  
ATOM   2380  CG2 VAL A 151     -15.666  22.168 -29.384  1.00  3.000          C  
ATOM   2381  H   VAL A 151     -18.050  21.627 -27.899  1.00  2.240          H  
ATOM   2382  HA  VAL A 151     -15.419  21.287 -26.799  1.00  2.700          H  
ATOM   2383  HB  VAL A 151     -16.537  23.659 -28.259  1.00  3.600          H  
ATOM   2384 1HG1 VAL A 151     -14.288  24.358 -28.777  1.00  3.600          H  
ATOM   2385 2HG1 VAL A 151     -14.569  24.351 -27.041  1.00  3.600          H  
ATOM   2386 3HG1 VAL A 151     -13.673  23.018 -27.783  1.00  3.600          H  
ATOM   2387 1HG2 VAL A 151     -15.442  22.822 -30.225  1.00  3.600          H  
ATOM   2388 2HG2 VAL A 151     -14.872  21.480 -29.257  1.00  3.600          H  
ATOM   2389 3HG2 VAL A 151     -16.572  21.645 -29.581  1.00  3.600          H  
ATOM   2390  N   ALA A 152     -17.079  23.925 -25.661  1.00  1.350          N  
ATOM   2391  CA  ALA A 152     -17.037  24.916 -24.599  1.00  1.300          C  
ATOM   2392  C   ALA A 152     -17.542  24.303 -23.311  1.00  0.920          C  
ATOM   2393  O   ALA A 152     -18.574  24.702 -22.792  1.00  1.150          O  
ATOM   2394  CB  ALA A 152     -17.868  26.127 -24.983  1.00  1.840          C  
ATOM   2395  H   ALA A 152     -17.864  23.920 -26.320  1.00  1.620          H  
ATOM   2396  HA  ALA A 152     -16.007  25.225 -24.459  1.00  1.560          H  
ATOM   2397 1HB  ALA A 152     -17.823  26.873 -24.195  1.00  2.210          H  
ATOM   2398 2HB  ALA A 152     -17.483  26.543 -25.903  1.00  2.210          H  
ATOM   2399 3HB  ALA A 152     -18.896  25.816 -25.132  1.00  2.210          H  
ATOM   2400  N   ASN A 153     -16.792  23.351 -22.774  1.00  0.590          N  
ATOM   2401  CA  ASN A 153     -17.258  22.610 -21.631  1.00  0.530          C  
ATOM   2402  C   ASN A 153     -16.286  22.613 -20.434  1.00  0.440          C  
ATOM   2403  O   ASN A 153     -15.249  21.952 -20.487  1.00  0.480          O  
ATOM   2404  CB  ASN A 153     -17.595  21.201 -22.059  1.00  0.770          C  
ATOM   2405  CG  ASN A 153     -18.247  20.436 -20.993  1.00  0.770          C  
ATOM   2406  OD1 ASN A 153     -17.795  20.331 -19.864  1.00  0.770          O  
ATOM   2407  ND2 ASN A 153     -19.356  19.913 -21.307  1.00  0.770          N  
ATOM   2408  H   ASN A 153     -15.934  23.080 -23.266  1.00  0.710          H  
ATOM   2409  HA  ASN A 153     -18.201  23.025 -21.349  1.00  0.640          H  
ATOM   2410 1HB  ASN A 153     -18.269  21.241 -22.916  1.00  0.920          H  
ATOM   2411 2HB  ASN A 153     -16.688  20.678 -22.377  1.00  0.920          H  
ATOM   2412 1HD2 ASN A 153     -19.882  19.404 -20.622  1.00  0.920          H  
ATOM   2413 2HD2 ASN A 153     -19.718  20.028 -22.232  1.00  0.920          H  
ATOM   2414  N   PRO A 154     -16.641  23.288 -19.316  1.00  0.410          N  
ATOM   2415  CA  PRO A 154     -15.898  23.423 -18.061  1.00  0.450          C  
ATOM   2416  C   PRO A 154     -15.487  22.092 -17.402  1.00  0.410          C  
ATOM   2417  O   PRO A 154     -14.667  22.090 -16.483  1.00  0.450          O  
ATOM   2418  CB  PRO A 154     -16.885  24.210 -17.187  1.00  0.680          C  
ATOM   2419  CG  PRO A 154     -17.713  24.998 -18.154  1.00  0.680          C  
ATOM   2420  CD  PRO A 154     -17.854  24.140 -19.359  1.00  0.680          C  
ATOM   2421  HA  PRO A 154     -15.009  24.033 -18.223  1.00  0.540          H  
ATOM   2422 1HB  PRO A 154     -17.488  23.528 -16.588  1.00  0.810          H  
ATOM   2423 2HB  PRO A 154     -16.335  24.857 -16.482  1.00  0.810          H  
ATOM   2424 1HG  PRO A 154     -18.682  25.255 -17.703  1.00  0.810          H  
ATOM   2425 2HG  PRO A 154     -17.223  25.936 -18.386  1.00  0.810          H  
ATOM   2426 1HD  PRO A 154     -18.773  23.562 -19.312  1.00  0.810          H  
ATOM   2427 2HD  PRO A 154     -17.819  24.807 -20.236  1.00  0.810          H  
ATOM   2428  N   SER A 155     -16.031  20.941 -17.829  1.00  0.410          N  
ATOM   2429  CA  SER A 155     -15.624  19.667 -17.235  1.00  0.460          C  
ATOM   2430  C   SER A 155     -14.185  19.381 -17.663  1.00  0.420          C  
ATOM   2431  O   SER A 155     -13.470  18.609 -17.021  1.00  0.450          O  
ATOM   2432  CB  SER A 155     -16.550  18.530 -17.638  1.00  0.620          C  
ATOM   2433  OG  SER A 155     -16.411  18.201 -18.989  1.00  0.620          O  
ATOM   2434  H   SER A 155     -16.680  20.893 -18.610  1.00  0.490          H  
ATOM   2435  HA  SER A 155     -15.647  19.751 -16.156  1.00  0.550          H  
ATOM   2436 1HB  SER A 155     -16.334  17.652 -17.027  1.00  0.750          H  
ATOM   2437 2HB  SER A 155     -17.579  18.819 -17.441  1.00  0.750          H  
ATOM   2438  HG  SER A 155     -17.160  17.635 -19.194  1.00  0.750          H  
ATOM   2439  N   SER A 156     -13.712  20.129 -18.683  1.00  0.390          N  
ATOM   2440  CA  SER A 156     -12.376  20.076 -19.263  1.00  0.390          C  
ATOM   2441  C   SER A 156     -11.337  20.503 -18.256  1.00  0.380          C  
ATOM   2442  O   SER A 156     -10.149  20.314 -18.476  1.00  0.390          O  
ATOM   2443  CB  SER A 156     -12.291  20.952 -20.506  1.00  0.550          C  
ATOM   2444  OG  SER A 156     -13.073  20.432 -21.564  1.00  0.550          O  
ATOM   2445  H   SER A 156     -14.357  20.771 -19.146  1.00  0.470          H  
ATOM   2446  HA  SER A 156     -12.154  19.053 -19.552  1.00  0.470          H  
ATOM   2447 1HB  SER A 156     -12.647  21.945 -20.251  1.00  0.660          H  
ATOM   2448 2HB  SER A 156     -11.256  21.045 -20.822  1.00  0.660          H  
ATOM   2449  HG  SER A 156     -13.101  21.093 -22.262  1.00  0.660          H  
ATOM   2450  N   HIS A 157     -11.774  21.102 -17.151  1.00  0.410          N  
ATOM   2451  CA  HIS A 157     -10.870  21.504 -16.109  1.00  0.440          C  
ATOM   2452  C   HIS A 157     -10.376  20.312 -15.286  1.00  0.390          C  
ATOM   2453  O   HIS A 157      -9.303  20.369 -14.674  1.00  0.420          O  
ATOM   2454  CB  HIS A 157     -11.536  22.516 -15.207  1.00  0.600          C  
ATOM   2455  CG  HIS A 157     -11.693  23.833 -15.841  1.00  0.600          C  
ATOM   2456  ND1 HIS A 157     -10.611  24.574 -16.251  1.00  0.600          N  
ATOM   2457  CD2 HIS A 157     -12.784  24.586 -16.097  1.00  0.600          C  
ATOM   2458  CE1 HIS A 157     -11.024  25.706 -16.734  1.00  0.600          C  
ATOM   2459  NE2 HIS A 157     -12.338  25.748 -16.665  1.00  0.600          N  
ATOM   2460  H   HIS A 157     -12.777  21.275 -17.024  1.00  0.490          H  
ATOM   2461  HA  HIS A 157     -10.008  21.985 -16.557  1.00  0.530          H  
ATOM   2462 1HB  HIS A 157     -12.528  22.159 -14.940  1.00  0.720          H  
ATOM   2463 2HB  HIS A 157     -10.963  22.614 -14.296  1.00  0.720          H  
ATOM   2464  HD1 HIS A 157      -9.679  24.462 -15.901  1.00  0.720          H  
ATOM   2465  HD2 HIS A 157     -13.847  24.431 -15.928  1.00  0.720          H  
ATOM   2466  HE1 HIS A 157     -10.303  26.399 -17.091  1.00  0.720          H  
ATOM   2467  N   LEU A 158     -11.109  19.192 -15.255  1.00  0.430          N  
ATOM   2468  CA  LEU A 158     -10.643  18.067 -14.446  1.00  0.470          C  
ATOM   2469  C   LEU A 158      -9.303  17.555 -14.968  1.00  0.440          C  
ATOM   2470  O   LEU A 158      -8.405  17.197 -14.198  1.00  0.550          O  
ATOM   2471  CB  LEU A 158     -11.680  16.940 -14.465  1.00  0.640          C  
ATOM   2472  CG  LEU A 158     -13.024  17.210 -13.722  1.00  0.640          C  
ATOM   2473  CD1 LEU A 158     -13.997  16.090 -14.063  1.00  0.640          C  
ATOM   2474  CD2 LEU A 158     -12.790  17.271 -12.173  1.00  0.640          C  
ATOM   2475  H   LEU A 158     -11.987  19.098 -15.780  1.00  0.520          H  
ATOM   2476  HA  LEU A 158     -10.498  18.411 -13.429  1.00  0.560          H  
ATOM   2477 1HB  LEU A 158     -11.923  16.720 -15.509  1.00  0.770          H  
ATOM   2478 2HB  LEU A 158     -11.233  16.050 -14.030  1.00  0.770          H  
ATOM   2479  HG  LEU A 158     -13.454  18.147 -14.071  1.00  0.770          H  
ATOM   2480 1HD1 LEU A 158     -14.944  16.270 -13.560  1.00  0.770          H  
ATOM   2481 2HD1 LEU A 158     -14.160  16.062 -15.146  1.00  0.770          H  
ATOM   2482 3HD1 LEU A 158     -13.587  15.140 -13.735  1.00  0.770          H  
ATOM   2483 1HD2 LEU A 158     -13.743  17.449 -11.669  1.00  0.770          H  
ATOM   2484 2HD2 LEU A 158     -12.371  16.322 -11.829  1.00  0.770          H  
ATOM   2485 3HD2 LEU A 158     -12.110  18.075 -11.921  1.00  0.770          H  
ATOM   2486  N   SER A 159      -9.143  17.588 -16.286  1.00  0.410          N  
ATOM   2487  CA  SER A 159      -7.954  17.105 -16.955  1.00  0.430          C  
ATOM   2488  C   SER A 159      -6.756  18.033 -16.876  1.00  0.450          C  
ATOM   2489  O   SER A 159      -5.669  17.659 -17.315  1.00  0.560          O  
ATOM   2490  CB  SER A 159      -8.267  16.869 -18.423  1.00  0.590          C  
ATOM   2491  OG  SER A 159      -8.510  18.068 -19.079  1.00  0.590          O  
ATOM   2492  H   SER A 159      -9.894  17.928 -16.872  1.00  0.490          H  
ATOM   2493  HA  SER A 159      -7.673  16.169 -16.488  1.00  0.520          H  
ATOM   2494 1HB  SER A 159      -7.434  16.359 -18.900  1.00  0.710          H  
ATOM   2495 2HB  SER A 159      -9.146  16.237 -18.510  1.00  0.710          H  
ATOM   2496  HG  SER A 159      -8.690  17.848 -19.993  1.00  0.710          H  
ATOM   2497  N   VAL A 160      -6.946  19.275 -16.414  1.00  0.440          N  
ATOM   2498  CA  VAL A 160      -5.834  20.218 -16.390  1.00  0.520          C  
ATOM   2499  C   VAL A 160      -5.611  20.998 -15.090  1.00  0.480          C  
ATOM   2500  O   VAL A 160      -4.507  21.502 -14.876  1.00  0.540          O  
ATOM   2501  CB  VAL A 160      -5.956  21.194 -17.569  1.00  0.700          C  
ATOM   2502  CG1 VAL A 160      -5.815  20.496 -18.848  1.00  0.700          C  
ATOM   2503  CG2 VAL A 160      -7.296  21.866 -17.548  1.00  0.700          C  
ATOM   2504  H   VAL A 160      -7.847  19.529 -16.017  1.00  0.530          H  
ATOM   2505  HA  VAL A 160      -4.925  19.639 -16.563  1.00  0.620          H  
ATOM   2506  HB  VAL A 160      -5.194  21.885 -17.511  1.00  0.840          H  
ATOM   2507 1HG1 VAL A 160      -5.888  21.229 -19.622  1.00  0.840          H  
ATOM   2508 2HG1 VAL A 160      -4.840  20.004 -18.890  1.00  0.840          H  
ATOM   2509 3HG1 VAL A 160      -6.594  19.763 -18.975  1.00  0.840          H  
ATOM   2510 1HG2 VAL A 160      -7.384  22.540 -18.366  1.00  0.840          H  
ATOM   2511 2HG2 VAL A 160      -8.056  21.112 -17.634  1.00  0.840          H  
ATOM   2512 3HG2 VAL A 160      -7.431  22.400 -16.645  1.00  0.840          H  
ATOM   2513  N   VAL A 161      -6.630  21.104 -14.233  1.00  0.440          N  
ATOM   2514  CA  VAL A 161      -6.504  21.785 -12.947  1.00  0.440          C  
ATOM   2515  C   VAL A 161      -6.778  20.779 -11.838  1.00  0.420          C  
ATOM   2516  O   VAL A 161      -6.008  20.683 -10.879  1.00  0.450          O  
ATOM   2517  CB  VAL A 161      -7.476  22.976 -12.803  1.00  0.620          C  
ATOM   2518  CG1 VAL A 161      -7.326  23.637 -11.378  1.00  0.620          C  
ATOM   2519  CG2 VAL A 161      -7.196  23.982 -13.878  1.00  0.620          C  
ATOM   2520  H   VAL A 161      -7.530  20.716 -14.485  1.00  0.530          H  
ATOM   2521  HA  VAL A 161      -5.484  22.157 -12.839  1.00  0.530          H  
ATOM   2522  HB  VAL A 161      -8.498  22.615 -12.900  1.00  0.740          H  
ATOM   2523 1HG1 VAL A 161      -8.013  24.472 -11.280  1.00  0.740          H  
ATOM   2524 2HG1 VAL A 161      -7.542  22.908 -10.594  1.00  0.740          H  
ATOM   2525 3HG1 VAL A 161      -6.303  24.003 -11.257  1.00  0.740          H  
ATOM   2526 1HG2 VAL A 161      -7.890  24.808 -13.776  1.00  0.740          H  
ATOM   2527 2HG2 VAL A 161      -6.169  24.337 -13.776  1.00  0.740          H  
ATOM   2528 3HG2 VAL A 161      -7.315  23.539 -14.833  1.00  0.740          H  
ATOM   2529  N   GLY A 162      -7.906  20.065 -11.961  1.00  0.430          N  
ATOM   2530  CA  GLY A 162      -8.369  19.103 -10.962  1.00  0.470          C  
ATOM   2531  C   GLY A 162      -7.323  18.031 -10.689  1.00  0.470          C  
ATOM   2532  O   GLY A 162      -6.936  17.805  -9.539  1.00  0.520          O  
ATOM   2533  H   GLY A 162      -8.460  20.193 -12.807  1.00  0.520          H  
ATOM   2534 1HA  GLY A 162      -8.612  19.626 -10.039  1.00  0.560          H  
ATOM   2535 2HA  GLY A 162      -9.285  18.631 -11.317  1.00  0.560          H  
ATOM   2536  N   ASN A 163      -6.857  17.357 -11.745  1.00  0.490          N  
ATOM   2537  CA  ASN A 163      -5.847  16.310 -11.605  1.00  0.530          C  
ATOM   2538  C   ASN A 163      -4.649  16.762 -10.762  1.00  0.470          C  
ATOM   2539  O   ASN A 163      -4.210  16.046  -9.845  1.00  0.500          O  
ATOM   2540  CB  ASN A 163      -5.420  15.842 -12.986  1.00  0.730          C  
ATOM   2541  CG  ASN A 163      -4.829  16.896 -13.862  1.00  0.730          C  
ATOM   2542  OD1 ASN A 163      -4.972  18.094 -13.580  1.00  0.730          O  
ATOM   2543  ND2 ASN A 163      -4.148  16.458 -14.910  1.00  0.730          N  
ATOM   2544  H   ASN A 163      -7.265  17.552 -12.661  1.00  0.590          H  
ATOM   2545  HA  ASN A 163      -6.288  15.464 -11.100  1.00  0.640          H  
ATOM   2546 1HB  ASN A 163      -4.701  15.065 -12.883  1.00  0.870          H  
ATOM   2547 2HB  ASN A 163      -6.286  15.437 -13.496  1.00  0.870          H  
ATOM   2548 1HD2 ASN A 163      -3.679  17.091 -15.573  1.00  0.870          H  
ATOM   2549 2HD2 ASN A 163      -4.058  15.481 -15.076  1.00  0.870          H  
ATOM   2550  N   PHE A 164      -4.221  18.002 -10.981  1.00  0.430          N  
ATOM   2551  CA  PHE A 164      -3.108  18.565 -10.240  1.00  0.410          C  
ATOM   2552  C   PHE A 164      -3.528  18.845  -8.821  1.00  0.400          C  
ATOM   2553  O   PHE A 164      -2.867  18.407  -7.894  1.00  0.420          O  
ATOM   2554  CB  PHE A 164      -2.608  19.865 -10.874  1.00  0.580          C  
ATOM   2555  CG  PHE A 164      -1.891  19.644 -12.131  1.00  0.580          C  
ATOM   2556  CD1 PHE A 164      -2.539  19.770 -13.297  1.00  0.580          C  
ATOM   2557  CD2 PHE A 164      -0.575  19.294 -12.146  1.00  0.580          C  
ATOM   2558  CE1 PHE A 164      -1.916  19.534 -14.477  1.00  0.580          C  
ATOM   2559  CE2 PHE A 164       0.079  19.055 -13.326  1.00  0.580          C  
ATOM   2560  CZ  PHE A 164      -0.610  19.170 -14.499  1.00  0.580          C  
ATOM   2561  H   PHE A 164      -4.636  18.478 -11.780  1.00  0.520          H  
ATOM   2562  HA  PHE A 164      -2.294  17.841 -10.229  1.00  0.490          H  
ATOM   2563 1HB  PHE A 164      -3.454  20.523 -11.070  1.00  0.700          H  
ATOM   2564 2HB  PHE A 164      -1.943  20.378 -10.191  1.00  0.700          H  
ATOM   2565  HD1 PHE A 164      -3.579  20.051 -13.282  1.00  0.700          H  
ATOM   2566  HD2 PHE A 164      -0.062  19.203 -11.217  1.00  0.700          H  
ATOM   2567  HE1 PHE A 164      -2.472  19.623 -15.410  1.00  0.700          H  
ATOM   2568  HE2 PHE A 164       1.129  18.769 -13.331  1.00  0.700          H  
ATOM   2569  HZ  PHE A 164      -0.129  18.971 -15.459  1.00  0.700          H  
ATOM   2570  N   VAL A 165      -4.663  19.485  -8.600  1.00  0.430          N  
ATOM   2571  CA  VAL A 165      -5.029  19.799  -7.223  1.00  0.480          C  
ATOM   2572  C   VAL A 165      -5.163  18.533  -6.389  1.00  0.510          C  
ATOM   2573  O   VAL A 165      -4.715  18.492  -5.247  1.00  0.540          O  
ATOM   2574  CB  VAL A 165      -6.217  20.753  -7.159  1.00  0.650          C  
ATOM   2575  CG1 VAL A 165      -6.710  20.895  -5.677  1.00  0.650          C  
ATOM   2576  CG2 VAL A 165      -5.699  22.125  -7.758  1.00  0.650          C  
ATOM   2577  H   VAL A 165      -5.240  19.791  -9.393  1.00  0.520          H  
ATOM   2578  HA  VAL A 165      -4.217  20.360  -6.783  1.00  0.580          H  
ATOM   2579  HB  VAL A 165      -7.044  20.371  -7.763  1.00  0.780          H  
ATOM   2580 1HG1 VAL A 165      -7.532  21.581  -5.596  1.00  0.780          H  
ATOM   2581 2HG1 VAL A 165      -7.033  19.923  -5.310  1.00  0.780          H  
ATOM   2582 3HG1 VAL A 165      -5.902  21.254  -5.063  1.00  0.780          H  
ATOM   2583 1HG2 VAL A 165      -6.441  22.877  -7.773  1.00  0.780          H  
ATOM   2584 2HG2 VAL A 165      -4.870  22.480  -7.175  1.00  0.780          H  
ATOM   2585 3HG2 VAL A 165      -5.363  21.960  -8.777  1.00  0.780          H  
ATOM   2586  N   GLY A 166      -5.775  17.486  -6.927  1.00  0.530          N  
ATOM   2587  CA  GLY A 166      -5.861  16.243  -6.167  1.00  0.600          C  
ATOM   2588  C   GLY A 166      -4.462  15.830  -5.705  1.00  0.570          C  
ATOM   2589  O   GLY A 166      -4.230  15.576  -4.513  1.00  0.620          O  
ATOM   2590  H   GLY A 166      -6.162  17.559  -7.872  1.00  0.640          H  
ATOM   2591 1HA  GLY A 166      -6.520  16.371  -5.311  1.00  0.720          H  
ATOM   2592 2HA  GLY A 166      -6.267  15.458  -6.800  1.00  0.720          H  
ATOM   2593  N   ALA A 167      -3.532  15.745  -6.673  1.00  0.510          N  
ATOM   2594  CA  ALA A 167      -2.154  15.339  -6.417  1.00  0.520          C  
ATOM   2595  C   ALA A 167      -1.397  16.268  -5.463  1.00  0.490          C  
ATOM   2596  O   ALA A 167      -0.667  15.776  -4.592  1.00  0.550          O  
ATOM   2597  CB  ALA A 167      -1.429  15.268  -7.753  1.00  0.720          C  
ATOM   2598  H   ALA A 167      -3.811  15.962  -7.637  1.00  0.610          H  
ATOM   2599  HA  ALA A 167      -2.165  14.369  -5.963  1.00  0.620          H  
ATOM   2600 1HB  ALA A 167      -0.410  14.925  -7.599  1.00  0.870          H  
ATOM   2601 2HB  ALA A 167      -1.951  14.585  -8.412  1.00  0.870          H  
ATOM   2602 3HB  ALA A 167      -1.426  16.253  -8.205  1.00  0.870          H  
ATOM   2603  N   ILE A 168      -1.613  17.577  -5.578  1.00  0.430          N  
ATOM   2604  CA  ILE A 168      -0.944  18.600  -4.774  1.00  0.420          C  
ATOM   2605  C   ILE A 168      -1.363  18.553  -3.335  1.00  0.510          C  
ATOM   2606  O   ILE A 168      -0.513  18.597  -2.439  1.00  0.510          O  
ATOM   2607  CB  ILE A 168      -1.298  20.008  -5.273  1.00  0.590          C  
ATOM   2608  CG1 ILE A 168      -0.739  20.202  -6.627  1.00  0.590          C  
ATOM   2609  CG2 ILE A 168      -0.669  21.060  -4.300  1.00  0.590          C  
ATOM   2610  CD1 ILE A 168      -1.350  21.329  -7.352  1.00  0.590          C  
ATOM   2611  H   ILE A 168      -2.236  17.876  -6.328  1.00  0.520          H  
ATOM   2612  HA  ILE A 168       0.126  18.439  -4.837  1.00  0.500          H  
ATOM   2613  HB  ILE A 168      -2.375  20.134  -5.322  1.00  0.710          H  
ATOM   2614 1HG1 ILE A 168       0.317  20.407  -6.537  1.00  0.710          H  
ATOM   2615 2HG1 ILE A 168      -0.856  19.303  -7.191  1.00  0.710          H  
ATOM   2616 1HG2 ILE A 168      -0.858  22.065  -4.621  1.00  0.710          H  
ATOM   2617 2HG2 ILE A 168      -1.060  20.958  -3.291  1.00  0.710          H  
ATOM   2618 3HG2 ILE A 168       0.396  20.897  -4.284  1.00  0.710          H  
ATOM   2619 1HD1 ILE A 168      -0.908  21.383  -8.310  1.00  0.710          H  
ATOM   2620 2HD1 ILE A 168      -2.386  21.173  -7.482  1.00  0.710          H  
ATOM   2621 3HD1 ILE A 168      -1.204  22.246  -6.820  1.00  0.710          H  
ATOM   2622  N   LEU A 169      -2.666  18.522  -3.112  1.00  0.620          N  
ATOM   2623  CA  LEU A 169      -3.149  18.544  -1.764  1.00  0.790          C  
ATOM   2624  C   LEU A 169      -2.706  17.301  -1.064  1.00  0.860          C  
ATOM   2625  O   LEU A 169      -2.252  17.354   0.062  1.00  0.990          O  
ATOM   2626  CB  LEU A 169      -4.664  18.583  -1.752  1.00  1.040          C  
ATOM   2627  CG  LEU A 169      -5.298  19.787  -2.342  1.00  1.040          C  
ATOM   2628  CD1 LEU A 169      -6.769  19.550  -2.353  1.00  1.040          C  
ATOM   2629  CD2 LEU A 169      -4.930  21.006  -1.635  1.00  1.040          C  
ATOM   2630  H   LEU A 169      -3.314  18.484  -3.907  1.00  0.740          H  
ATOM   2631  HA  LEU A 169      -2.716  19.389  -1.240  1.00  0.950          H  
ATOM   2632 1HB  LEU A 169      -5.029  17.717  -2.315  1.00  1.250          H  
ATOM   2633 2HB  LEU A 169      -5.004  18.500  -0.726  1.00  1.250          H  
ATOM   2634  HG  LEU A 169      -4.969  19.892  -3.355  1.00  1.250          H  
ATOM   2635 1HD1 LEU A 169      -7.268  20.381  -2.818  1.00  1.250          H  
ATOM   2636 2HD1 LEU A 169      -6.959  18.645  -2.923  1.00  1.250          H  
ATOM   2637 3HD1 LEU A 169      -7.138  19.428  -1.336  1.00  1.250          H  
ATOM   2638 1HD2 LEU A 169      -5.412  21.809  -2.153  1.00  1.250          H  
ATOM   2639 2HD2 LEU A 169      -5.258  20.960  -0.596  1.00  1.250          H  
ATOM   2640 3HD2 LEU A 169      -3.870  21.154  -1.675  1.00  1.250          H  
ATOM   2641  N   ALA A 170      -2.786  16.156  -1.726  1.00  0.880          N  
ATOM   2642  CA  ALA A 170      -2.321  14.955  -1.073  1.00  1.010          C  
ATOM   2643  C   ALA A 170      -0.823  15.049  -0.790  1.00  0.830          C  
ATOM   2644  O   ALA A 170      -0.369  14.702   0.303  1.00  0.880          O  
ATOM   2645  CB  ALA A 170      -2.702  13.782  -1.925  1.00  1.360          C  
ATOM   2646  H   ALA A 170      -3.212  16.101  -2.657  1.00  1.060          H  
ATOM   2647  HA  ALA A 170      -2.798  14.864  -0.122  1.00  1.210          H  
ATOM   2648 1HB  ALA A 170      -2.388  12.854  -1.462  1.00  1.630          H  
ATOM   2649 2HB  ALA A 170      -3.779  13.795  -2.025  1.00  1.630          H  
ATOM   2650 3HB  ALA A 170      -2.243  13.908  -2.896  1.00  1.630          H  
ATOM   2651  N   ALA A 171      -0.070  15.618  -1.728  1.00  0.680          N  
ATOM   2652  CA  ALA A 171       1.368  15.765  -1.624  1.00  0.630          C  
ATOM   2653  C   ALA A 171       1.820  16.570  -0.410  1.00  0.490          C  
ATOM   2654  O   ALA A 171       2.858  16.252   0.186  1.00  0.630          O  
ATOM   2655  CB  ALA A 171       1.918  16.438  -2.880  1.00  0.900          C  
ATOM   2656  H   ALA A 171      -0.497  15.893  -2.615  1.00  0.820          H  
ATOM   2657  HA  ALA A 171       1.779  14.762  -1.536  1.00  0.760          H  
ATOM   2658 1HB  ALA A 171       2.957  16.513  -2.833  1.00  1.080          H  
ATOM   2659 2HB  ALA A 171       1.648  15.862  -3.748  1.00  1.080          H  
ATOM   2660 3HB  ALA A 171       1.509  17.424  -2.969  1.00  1.080          H  
ATOM   2661  N   ARG A 172       1.014  17.538   0.030  1.00  0.400          N  
ATOM   2662  CA  ARG A 172       1.386  18.421   1.138  1.00  0.470          C  
ATOM   2663  C   ARG A 172       1.782  17.675   2.427  1.00  0.490          C  
ATOM   2664  O   ARG A 172       2.414  18.276   3.292  1.00  0.530          O  
ATOM   2665  CB  ARG A 172       0.234  19.342   1.523  1.00  0.630          C  
ATOM   2666  CG  ARG A 172      -0.870  18.679   2.318  1.00  0.630          C  
ATOM   2667  CD  ARG A 172      -2.088  19.473   2.379  1.00  0.630          C  
ATOM   2668  NE  ARG A 172      -3.128  18.814   3.155  1.00  0.630          N  
ATOM   2669  CZ  ARG A 172      -4.363  19.311   3.384  1.00  0.630          C  
ATOM   2670  NH1 ARG A 172      -4.726  20.478   2.882  1.00  0.630          N  
ATOM   2671  NH2 ARG A 172      -5.209  18.624   4.125  1.00  0.630          N  
ATOM   2672  H   ARG A 172       0.168  17.752  -0.520  1.00  0.480          H  
ATOM   2673  HA  ARG A 172       2.230  19.027   0.817  1.00  0.560          H  
ATOM   2674 1HB  ARG A 172       0.607  20.189   2.093  1.00  0.760          H  
ATOM   2675 2HB  ARG A 172      -0.230  19.731   0.614  1.00  0.760          H  
ATOM   2676 1HG  ARG A 172      -1.066  17.678   1.987  1.00  0.760          H  
ATOM   2677 2HG  ARG A 172      -0.523  18.639   3.346  1.00  0.760          H  
ATOM   2678 1HD  ARG A 172      -1.869  20.443   2.828  1.00  0.760          H  
ATOM   2679 2HD  ARG A 172      -2.458  19.595   1.369  1.00  0.760          H  
ATOM   2680  HE  ARG A 172      -2.900  17.914   3.561  1.00  0.760          H  
ATOM   2681 1HH1 ARG A 172      -4.082  21.008   2.316  1.00  0.760          H  
ATOM   2682 2HH1 ARG A 172      -5.648  20.845   3.064  1.00  0.760          H  
ATOM   2683 1HH2 ARG A 172      -4.931  17.731   4.511  1.00  0.760          H  
ATOM   2684 2HH2 ARG A 172      -6.131  18.988   4.311  1.00  0.760          H  
ATOM   2685  N   VAL A 173       1.408  16.388   2.591  1.00  0.640          N  
ATOM   2686  CA  VAL A 173       1.772  15.681   3.827  1.00  0.860          C  
ATOM   2687  C   VAL A 173       2.905  14.659   3.626  1.00  1.010          C  
ATOM   2688  O   VAL A 173       3.102  13.781   4.470  1.00  1.530          O  
ATOM   2689  CB  VAL A 173       0.557  14.977   4.508  1.00  1.120          C  
ATOM   2690  CG1 VAL A 173      -0.481  15.998   4.942  1.00  1.120          C  
ATOM   2691  CG2 VAL A 173      -0.075  13.976   3.578  1.00  1.120          C  
ATOM   2692  H   VAL A 173       0.891  15.912   1.838  1.00  0.770          H  
ATOM   2693  HA  VAL A 173       2.131  16.422   4.541  1.00  1.030          H  
ATOM   2694  HB  VAL A 173       0.915  14.468   5.401  1.00  1.340          H  
ATOM   2695 1HG1 VAL A 173      -1.306  15.489   5.443  1.00  1.340          H  
ATOM   2696 2HG1 VAL A 173      -0.024  16.714   5.626  1.00  1.340          H  
ATOM   2697 3HG1 VAL A 173      -0.852  16.504   4.080  1.00  1.340          H  
ATOM   2698 1HG2 VAL A 173      -0.905  13.476   4.077  1.00  1.340          H  
ATOM   2699 2HG2 VAL A 173      -0.443  14.481   2.698  1.00  1.340          H  
ATOM   2700 3HG2 VAL A 173       0.666  13.234   3.291  1.00  1.340          H  
ATOM   2701  N   GLY A 174       3.676  14.796   2.536  1.00  0.950          N  
ATOM   2702  CA  GLY A 174       4.831  13.916   2.308  1.00  1.200          C  
ATOM   2703  C   GLY A 174       5.629  14.169   1.011  1.00  0.880          C  
ATOM   2704  O   GLY A 174       6.845  13.973   0.974  1.00  1.200          O  
ATOM   2705  H   GLY A 174       3.422  15.519   1.865  1.00  1.140          H  
ATOM   2706 1HA  GLY A 174       5.506  14.004   3.158  1.00  1.440          H  
ATOM   2707 2HA  GLY A 174       4.481  12.884   2.305  1.00  1.440          H  
ATOM   2708  N   TRP A 175       4.941  14.580  -0.049  1.00  1.110          N  
ATOM   2709  CA  TRP A 175       5.510  14.835  -1.370  1.00  0.970          C  
ATOM   2710  C   TRP A 175       5.408  16.314  -1.736  1.00  0.770          C  
ATOM   2711  O   TRP A 175       5.305  16.633  -2.924  1.00  0.680          O  
ATOM   2712  CB  TRP A 175       4.744  14.034  -2.425  1.00  1.410          C  
ATOM   2713  CG  TRP A 175       4.757  12.598  -2.219  1.00  1.410          C  
ATOM   2714  CD1 TRP A 175       3.824  11.874  -1.542  1.00  1.410          C  
ATOM   2715  CD2 TRP A 175       5.715  11.661  -2.709  1.00  1.410          C  
ATOM   2716  NE1 TRP A 175       4.151  10.556  -1.567  1.00  1.410          N  
ATOM   2717  CE2 TRP A 175       5.303  10.401  -2.279  1.00  1.410          C  
ATOM   2718  CE3 TRP A 175       6.871  11.780  -3.476  1.00  1.410          C  
ATOM   2719  CZ2 TRP A 175       6.006   9.264  -2.584  1.00  1.410          C  
ATOM   2720  CZ3 TRP A 175       7.578  10.635  -3.789  1.00  1.410          C  
ATOM   2721  CH2 TRP A 175       7.155   9.407  -3.353  1.00  1.410          C  
ATOM   2722  H   TRP A 175       3.952  14.767   0.062  1.00  1.330          H  
ATOM   2723  HA  TRP A 175       6.558  14.537  -1.369  1.00  1.160          H  
ATOM   2724 1HB  TRP A 175       3.736  14.336  -2.459  1.00  1.700          H  
ATOM   2725 2HB  TRP A 175       5.164  14.227  -3.405  1.00  1.700          H  
ATOM   2726  HD1 TRP A 175       2.944  12.288  -1.052  1.00  1.700          H  
ATOM   2727  HE1 TRP A 175       3.624   9.819  -1.139  1.00  1.700          H  
ATOM   2728  HE3 TRP A 175       7.207  12.755  -3.823  1.00  1.700          H  
ATOM   2729  HZ2 TRP A 175       5.687   8.279  -2.249  1.00  1.700          H  
ATOM   2730  HZ3 TRP A 175       8.480  10.733  -4.391  1.00  1.700          H  
ATOM   2731  HH2 TRP A 175       7.733   8.524  -3.617  1.00  1.700          H  
ATOM   2732  N   VAL A 176       5.461  17.210  -0.754  1.00  0.760          N  
ATOM   2733  CA  VAL A 176       5.246  18.633  -0.991  1.00  0.620          C  
ATOM   2734  C   VAL A 176       6.079  19.214  -2.127  1.00  0.550          C  
ATOM   2735  O   VAL A 176       5.592  20.104  -2.823  1.00  0.470          O  
ATOM   2736  CB  VAL A 176       5.478  19.437   0.308  1.00  0.920          C  
ATOM   2737  CG1 VAL A 176       6.956  19.430   0.726  1.00  0.920          C  
ATOM   2738  CG2 VAL A 176       4.971  20.867   0.111  1.00  0.920          C  
ATOM   2739  H   VAL A 176       5.573  16.875   0.194  1.00  0.910          H  
ATOM   2740  HA  VAL A 176       4.192  18.756  -1.252  1.00  0.740          H  
ATOM   2741  HB  VAL A 176       4.913  18.956   1.112  1.00  1.110          H  
ATOM   2742 1HG1 VAL A 176       7.061  19.980   1.660  1.00  1.110          H  
ATOM   2743 2HG1 VAL A 176       7.291  18.405   0.873  1.00  1.110          H  
ATOM   2744 3HG1 VAL A 176       7.577  19.911  -0.026  1.00  1.110          H  
ATOM   2745 1HG2 VAL A 176       5.095  21.429   1.035  1.00  1.110          H  
ATOM   2746 2HG2 VAL A 176       5.523  21.365  -0.682  1.00  1.110          H  
ATOM   2747 3HG2 VAL A 176       3.930  20.831  -0.148  1.00  1.110          H  
ATOM   2748  N   GLU A 177       7.304  18.731  -2.350  1.00  0.640          N  
ATOM   2749  CA  GLU A 177       8.076  19.291  -3.449  1.00  0.650          C  
ATOM   2750  C   GLU A 177       7.391  18.977  -4.793  1.00  0.620          C  
ATOM   2751  O   GLU A 177       7.449  19.785  -5.734  1.00  0.620          O  
ATOM   2752  CB  GLU A 177       9.515  18.782  -3.412  1.00  0.910          C  
ATOM   2753  CG  GLU A 177      10.332  19.320  -2.215  1.00  0.910          C  
ATOM   2754  CD  GLU A 177      10.440  20.835  -2.226  1.00  0.910          C  
ATOM   2755  OE1 GLU A 177      10.672  21.379  -3.271  1.00  0.910          O  
ATOM   2756  OE2 GLU A 177      10.303  21.450  -1.185  1.00  0.910          O  
ATOM   2757  H   GLU A 177       7.696  18.013  -1.756  1.00  0.770          H  
ATOM   2758  HA  GLU A 177       8.100  20.375  -3.335  1.00  0.780          H  
ATOM   2759 1HB  GLU A 177       9.514  17.694  -3.361  1.00  1.090          H  
ATOM   2760 2HB  GLU A 177      10.028  19.069  -4.330  1.00  1.090          H  
ATOM   2761 1HG  GLU A 177       9.850  19.009  -1.289  1.00  1.090          H  
ATOM   2762 2HG  GLU A 177      11.331  18.885  -2.240  1.00  1.090          H  
ATOM   2763  N   ALA A 178       6.749  17.790  -4.895  1.00  0.660          N  
ATOM   2764  CA  ALA A 178       6.019  17.426  -6.101  1.00  0.670          C  
ATOM   2765  C   ALA A 178       4.874  18.396  -6.224  1.00  0.570          C  
ATOM   2766  O   ALA A 178       4.556  18.873  -7.311  1.00  0.560          O  
ATOM   2767  CB  ALA A 178       5.503  15.997  -6.045  1.00  0.930          C  
ATOM   2768  H   ALA A 178       6.701  17.167  -4.094  1.00  0.790          H  
ATOM   2769  HA  ALA A 178       6.678  17.545  -6.960  1.00  0.800          H  
ATOM   2770 1HB  ALA A 178       4.957  15.777  -6.960  1.00  1.120          H  
ATOM   2771 2HB  ALA A 178       6.341  15.310  -5.945  1.00  1.120          H  
ATOM   2772 3HB  ALA A 178       4.838  15.881  -5.199  1.00  1.120          H  
ATOM   2773  N   GLY A 179       4.299  18.708  -5.062  1.00  0.530          N  
ATOM   2774  CA  GLY A 179       3.186  19.626  -4.908  1.00  0.480          C  
ATOM   2775  C   GLY A 179       3.534  20.958  -5.547  1.00  0.460          C  
ATOM   2776  O   GLY A 179       2.787  21.474  -6.374  1.00  0.460          O  
ATOM   2777  H   GLY A 179       4.667  18.215  -4.242  1.00  0.640          H  
ATOM   2778 1HA  GLY A 179       2.294  19.210  -5.365  1.00  0.580          H  
ATOM   2779 2HA  GLY A 179       2.983  19.766  -3.846  1.00  0.580          H  
ATOM   2780  N   LYS A 180       4.678  21.522  -5.170  1.00  0.500          N  
ATOM   2781  CA  LYS A 180       5.107  22.818  -5.699  1.00  0.550          C  
ATOM   2782  C   LYS A 180       5.164  22.821  -7.234  1.00  0.570          C  
ATOM   2783  O   LYS A 180       4.633  23.741  -7.878  1.00  0.600          O  
ATOM   2784  CB  LYS A 180       6.464  23.165  -5.091  1.00  0.750          C  
ATOM   2785  CG  LYS A 180       6.406  23.499  -3.585  1.00  0.750          C  
ATOM   2786  CD  LYS A 180       7.796  23.753  -3.021  1.00  0.750          C  
ATOM   2787  CE  LYS A 180       7.770  24.040  -1.524  1.00  0.750          C  
ATOM   2788  NZ  LYS A 180       9.160  24.123  -0.956  1.00  0.750          N  
ATOM   2789  H   LYS A 180       5.221  21.037  -4.449  1.00  0.600          H  
ATOM   2790  HA  LYS A 180       4.392  23.579  -5.413  1.00  0.660          H  
ATOM   2791 1HB  LYS A 180       7.145  22.323  -5.218  1.00  0.900          H  
ATOM   2792 2HB  LYS A 180       6.893  24.016  -5.614  1.00  0.900          H  
ATOM   2793 1HG  LYS A 180       5.785  24.371  -3.420  1.00  0.900          H  
ATOM   2794 2HG  LYS A 180       5.961  22.662  -3.052  1.00  0.900          H  
ATOM   2795 1HD  LYS A 180       8.426  22.879  -3.198  1.00  0.900          H  
ATOM   2796 2HD  LYS A 180       8.242  24.605  -3.532  1.00  0.900          H  
ATOM   2797 1HE  LYS A 180       7.261  24.989  -1.356  1.00  0.900          H  
ATOM   2798 2HE  LYS A 180       7.226  23.248  -1.010  1.00  0.900          H  
ATOM   2799 1HZ  LYS A 180       9.118  24.313   0.030  1.00  0.900          H  
ATOM   2800 2HZ  LYS A 180       9.639  23.204  -1.104  1.00  0.900          H  
ATOM   2801 3HZ  LYS A 180       9.682  24.849  -1.416  1.00  0.900          H  
ATOM   2802  N   PHE A 181       5.759  21.772  -7.822  1.00  0.610          N  
ATOM   2803  CA  PHE A 181       5.793  21.649  -9.282  1.00  0.660          C  
ATOM   2804  C   PHE A 181       4.400  21.590  -9.891  1.00  0.580          C  
ATOM   2805  O   PHE A 181       4.068  22.331 -10.831  1.00  0.610          O  
ATOM   2806  CB  PHE A 181       6.547  20.396  -9.720  1.00  0.900          C  
ATOM   2807  CG  PHE A 181       6.410  20.145 -11.195  1.00  0.900          C  
ATOM   2808  CD1 PHE A 181       7.148  20.866 -12.116  1.00  0.900          C  
ATOM   2809  CD2 PHE A 181       5.513  19.184 -11.664  1.00  0.900          C  
ATOM   2810  CE1 PHE A 181       6.998  20.637 -13.465  1.00  0.900          C  
ATOM   2811  CE2 PHE A 181       5.362  18.958 -13.005  1.00  0.900          C  
ATOM   2812  CZ  PHE A 181       6.106  19.683 -13.909  1.00  0.900          C  
ATOM   2813  H   PHE A 181       6.209  21.062  -7.228  1.00  0.730          H  
ATOM   2814  HA  PHE A 181       6.304  22.522  -9.684  1.00  0.790          H  
ATOM   2815 1HB  PHE A 181       7.601  20.498  -9.480  1.00  1.080          H  
ATOM   2816 2HB  PHE A 181       6.166  19.527  -9.182  1.00  1.080          H  
ATOM   2817  HD1 PHE A 181       7.849  21.624 -11.766  1.00  1.080          H  
ATOM   2818  HD2 PHE A 181       4.923  18.610 -10.950  1.00  1.080          H  
ATOM   2819  HE1 PHE A 181       7.582  21.211 -14.182  1.00  1.080          H  
ATOM   2820  HE2 PHE A 181       4.657  18.207 -13.356  1.00  1.080          H  
ATOM   2821  HZ  PHE A 181       5.988  19.508 -14.976  1.00  1.080          H  
ATOM   2822  N   LEU A 182       3.588  20.693  -9.342  1.00  0.520          N  
ATOM   2823  CA  LEU A 182       2.255  20.421  -9.825  1.00  0.490          C  
ATOM   2824  C   LEU A 182       1.385  21.667  -9.727  1.00  0.440          C  
ATOM   2825  O   LEU A 182       0.579  21.927 -10.627  1.00  0.440          O  
ATOM   2826  CB  LEU A 182       1.677  19.292  -8.952  1.00  0.700          C  
ATOM   2827  CG  LEU A 182       2.278  17.852  -9.115  1.00  0.700          C  
ATOM   2828  CD1 LEU A 182       1.796  16.998  -7.938  1.00  0.700          C  
ATOM   2829  CD2 LEU A 182       1.826  17.231 -10.418  1.00  0.700          C  
ATOM   2830  H   LEU A 182       3.937  20.140  -8.554  1.00  0.620          H  
ATOM   2831  HA  LEU A 182       2.313  20.117 -10.861  1.00  0.590          H  
ATOM   2832 1HB  LEU A 182       1.865  19.566  -7.928  1.00  0.840          H  
ATOM   2833 2HB  LEU A 182       0.605  19.237  -9.098  1.00  0.840          H  
ATOM   2834  HG  LEU A 182       3.357  17.893  -9.109  1.00  0.840          H  
ATOM   2835 1HD1 LEU A 182       2.195  15.987  -8.023  1.00  0.840          H  
ATOM   2836 2HD1 LEU A 182       2.132  17.437  -7.004  1.00  0.840          H  
ATOM   2837 3HD1 LEU A 182       0.730  16.972  -7.947  1.00  0.840          H  
ATOM   2838 1HD2 LEU A 182       2.247  16.231 -10.502  1.00  0.840          H  
ATOM   2839 2HD2 LEU A 182       0.736  17.165 -10.436  1.00  0.840          H  
ATOM   2840 3HD2 LEU A 182       2.171  17.833 -11.253  1.00  0.840          H  
ATOM   2841  N   TRP A 183       1.552  22.454  -8.666  1.00  0.450          N  
ATOM   2842  CA  TRP A 183       0.784  23.673  -8.496  1.00  0.510          C  
ATOM   2843  C   TRP A 183       1.068  24.639  -9.598  1.00  0.560          C  
ATOM   2844  O   TRP A 183       0.141  25.092 -10.271  1.00  0.560          O  
ATOM   2845  CB  TRP A 183       1.055  24.328  -7.150  1.00  0.690          C  
ATOM   2846  CG  TRP A 183       0.263  25.558  -6.987  1.00  0.690          C  
ATOM   2847  CD1 TRP A 183      -1.008  25.612  -6.550  1.00  0.690          C  
ATOM   2848  CD2 TRP A 183       0.653  26.921  -7.270  1.00  0.690          C  
ATOM   2849  NE1 TRP A 183      -1.456  26.891  -6.550  1.00  0.690          N  
ATOM   2850  CE2 TRP A 183      -0.443  27.714  -6.988  1.00  0.690          C  
ATOM   2851  CE3 TRP A 183       1.827  27.518  -7.744  1.00  0.690          C  
ATOM   2852  CZ2 TRP A 183      -0.413  29.087  -7.159  1.00  0.690          C  
ATOM   2853  CZ3 TRP A 183       1.855  28.883  -7.922  1.00  0.690          C  
ATOM   2854  CH2 TRP A 183       0.761  29.651  -7.639  1.00  0.690          C  
ATOM   2855  H   TRP A 183       2.196  22.159  -7.931  1.00  0.540          H  
ATOM   2856  HA  TRP A 183      -0.269  23.456  -8.560  1.00  0.610          H  
ATOM   2857 1HB  TRP A 183       0.798  23.633  -6.355  1.00  0.830          H  
ATOM   2858 2HB  TRP A 183       2.114  24.559  -7.059  1.00  0.830          H  
ATOM   2859  HD1 TRP A 183      -1.584  24.754  -6.267  1.00  0.830          H  
ATOM   2860  HE1 TRP A 183      -2.412  27.181  -6.280  1.00  0.830          H  
ATOM   2861  HE3 TRP A 183       2.703  26.917  -7.972  1.00  0.830          H  
ATOM   2862  HZ2 TRP A 183      -1.256  29.705  -6.926  1.00  0.830          H  
ATOM   2863  HZ3 TRP A 183       2.773  29.335  -8.294  1.00  0.830          H  
ATOM   2864  HH2 TRP A 183       0.818  30.727  -7.785  1.00  0.830          H  
ATOM   2865  N   ALA A 184       2.346  24.878  -9.876  1.00  0.630          N  
ATOM   2866  CA  ALA A 184       2.681  25.837 -10.909  1.00  0.710          C  
ATOM   2867  C   ALA A 184       2.053  25.457 -12.248  1.00  0.650          C  
ATOM   2868  O   ALA A 184       1.520  26.323 -12.958  1.00  0.690          O  
ATOM   2869  CB  ALA A 184       4.185  25.922 -11.045  1.00  0.960          C  
ATOM   2870  H   ALA A 184       3.076  24.435  -9.304  1.00  0.760          H  
ATOM   2871  HA  ALA A 184       2.290  26.808 -10.613  1.00  0.850          H  
ATOM   2872 1HB  ALA A 184       4.444  26.658 -11.802  1.00  1.150          H  
ATOM   2873 2HB  ALA A 184       4.619  26.211 -10.088  1.00  1.150          H  
ATOM   2874 3HB  ALA A 184       4.575  24.943 -11.338  1.00  1.150          H  
ATOM   2875  N   ILE A 185       2.041  24.158 -12.563  1.00  0.580          N  
ATOM   2876  CA  ILE A 185       1.462  23.739 -13.827  1.00  0.570          C  
ATOM   2877  C   ILE A 185      -0.055  23.903 -13.804  1.00  0.460          C  
ATOM   2878  O   ILE A 185      -0.630  24.417 -14.773  1.00  0.460          O  
ATOM   2879  CB  ILE A 185       1.795  22.276 -14.169  1.00  0.800          C  
ATOM   2880  CG1 ILE A 185       3.348  22.046 -14.263  1.00  0.800          C  
ATOM   2881  CG2 ILE A 185       1.106  21.902 -15.510  1.00  0.800          C  
ATOM   2882  CD1 ILE A 185       4.119  22.881 -15.267  1.00  0.800          C  
ATOM   2883  H   ILE A 185       2.515  23.490 -11.942  1.00  0.700          H  
ATOM   2884  HA  ILE A 185       1.842  24.382 -14.615  1.00  0.680          H  
ATOM   2885  HB  ILE A 185       1.429  21.629 -13.372  1.00  0.960          H  
ATOM   2886 1HG1 ILE A 185       3.776  22.231 -13.284  1.00  0.960          H  
ATOM   2887 2HG1 ILE A 185       3.509  21.000 -14.508  1.00  0.960          H  
ATOM   2888 1HG2 ILE A 185       1.329  20.872 -15.758  1.00  0.960          H  
ATOM   2889 2HG2 ILE A 185       0.025  22.016 -15.428  1.00  0.960          H  
ATOM   2890 3HG2 ILE A 185       1.459  22.544 -16.312  1.00  0.960          H  
ATOM   2891 1HD1 ILE A 185       5.173  22.606 -15.214  1.00  0.960          H  
ATOM   2892 2HD1 ILE A 185       3.756  22.697 -16.273  1.00  0.960          H  
ATOM   2893 3HD1 ILE A 185       4.019  23.936 -15.031  1.00  0.960          H  
ATOM   2894  N   GLY A 186      -0.701  23.463 -12.718  1.00  0.420          N  
ATOM   2895  CA  GLY A 186      -2.148  23.544 -12.602  1.00  0.430          C  
ATOM   2896  C   GLY A 186      -2.668  24.977 -12.714  1.00  0.470          C  
ATOM   2897  O   GLY A 186      -3.661  25.221 -13.405  1.00  0.470          O  
ATOM   2898  H   GLY A 186      -0.172  23.034 -11.952  1.00  0.500          H  
ATOM   2899 1HA  GLY A 186      -2.608  22.921 -13.371  1.00  0.520          H  
ATOM   2900 2HA  GLY A 186      -2.441  23.124 -11.639  1.00  0.520          H  
ATOM   2901  N   VAL A 187      -1.982  25.952 -12.103  1.00  0.580          N  
ATOM   2902  CA  VAL A 187      -2.478  27.320 -12.235  1.00  0.670          C  
ATOM   2903  C   VAL A 187      -2.240  27.885 -13.630  1.00  0.610          C  
ATOM   2904  O   VAL A 187      -3.061  28.672 -14.117  1.00  0.610          O  
ATOM   2905  CB  VAL A 187      -1.962  28.274 -11.148  1.00  0.900          C  
ATOM   2906  CG1 VAL A 187      -2.456  27.781  -9.824  1.00  0.900          C  
ATOM   2907  CG2 VAL A 187      -0.443  28.382 -11.155  1.00  0.900          C  
ATOM   2908  H   VAL A 187      -1.167  25.710 -11.529  1.00  0.700          H  
ATOM   2909  HA  VAL A 187      -3.550  27.280 -12.074  1.00  0.800          H  
ATOM   2910  HB  VAL A 187      -2.394  29.256 -11.315  1.00  1.080          H  
ATOM   2911 1HG1 VAL A 187      -2.155  28.457  -9.070  1.00  1.080          H  
ATOM   2912 2HG1 VAL A 187      -3.537  27.728  -9.844  1.00  1.080          H  
ATOM   2913 3HG1 VAL A 187      -2.045  26.791  -9.618  1.00  1.080          H  
ATOM   2914 1HG2 VAL A 187      -0.131  29.061 -10.375  1.00  1.080          H  
ATOM   2915 2HG2 VAL A 187      -0.016  27.416 -10.975  1.00  1.080          H  
ATOM   2916 3HG2 VAL A 187      -0.090  28.756 -12.109  1.00  1.080          H  
ATOM   2917  N   ALA A 188      -1.131  27.510 -14.284  1.00  0.600          N  
ATOM   2918  CA  ALA A 188      -0.911  27.967 -15.646  1.00  0.600          C  
ATOM   2919  C   ALA A 188      -2.054  27.493 -16.548  1.00  0.510          C  
ATOM   2920  O   ALA A 188      -2.583  28.270 -17.359  1.00  0.510          O  
ATOM   2921  CB  ALA A 188       0.413  27.435 -16.163  1.00  0.840          C  
ATOM   2922  H   ALA A 188      -0.419  26.937 -13.815  1.00  0.720          H  
ATOM   2923  HA  ALA A 188      -0.896  29.056 -15.646  1.00  0.720          H  
ATOM   2924 1HB  ALA A 188       0.578  27.790 -17.177  1.00  1.010          H  
ATOM   2925 2HB  ALA A 188       1.218  27.781 -15.515  1.00  1.010          H  
ATOM   2926 3HB  ALA A 188       0.390  26.344 -16.157  1.00  1.010          H  
ATOM   2927  N   HIS A 189      -2.483  26.235 -16.345  1.00  0.450          N  
ATOM   2928  CA  HIS A 189      -3.588  25.666 -17.100  1.00  0.440          C  
ATOM   2929  C   HIS A 189      -4.895  26.306 -16.735  1.00  0.450          C  
ATOM   2930  O   HIS A 189      -5.725  26.577 -17.604  1.00  0.470          O  
ATOM   2931  CB  HIS A 189      -3.740  24.190 -16.843  1.00  0.620          C  
ATOM   2932  CG  HIS A 189      -2.754  23.302 -17.517  1.00  0.620          C  
ATOM   2933  ND1 HIS A 189      -2.536  22.021 -17.096  1.00  0.620          N  
ATOM   2934  CD2 HIS A 189      -1.962  23.485 -18.599  1.00  0.620          C  
ATOM   2935  CE1 HIS A 189      -1.648  21.439 -17.881  1.00  0.620          C  
ATOM   2936  NE2 HIS A 189      -1.279  22.310 -18.809  1.00  0.620          N  
ATOM   2937  H   HIS A 189      -1.973  25.638 -15.680  1.00  0.540          H  
ATOM   2938  HA  HIS A 189      -3.425  25.823 -18.162  1.00  0.530          H  
ATOM   2939 1HB  HIS A 189      -3.669  24.004 -15.768  1.00  0.740          H  
ATOM   2940 2HB  HIS A 189      -4.732  23.921 -17.141  1.00  0.740          H  
ATOM   2941  HD1 HIS A 189      -3.026  21.600 -16.298  1.00  0.740          H  
ATOM   2942  HD2 HIS A 189      -1.803  24.331 -19.267  1.00  0.740          H  
ATOM   2943  HE1 HIS A 189      -1.343  20.407 -17.704  1.00  0.740          H  
ATOM   2944  N   TYR A 190      -5.095  26.578 -15.450  1.00  0.490          N  
ATOM   2945  CA  TYR A 190      -6.316  27.209 -15.027  1.00  0.550          C  
ATOM   2946  C   TYR A 190      -6.567  28.479 -15.770  1.00  0.500          C  
ATOM   2947  O   TYR A 190      -7.607  28.619 -16.406  1.00  0.540          O  
ATOM   2948  CB  TYR A 190      -6.295  27.476 -13.516  1.00  0.750          C  
ATOM   2949  CG  TYR A 190      -7.305  28.469 -13.073  1.00  0.750          C  
ATOM   2950  CD1 TYR A 190      -8.598  28.416 -13.505  1.00  0.750          C  
ATOM   2951  CD2 TYR A 190      -6.906  29.472 -12.202  1.00  0.750          C  
ATOM   2952  CE1 TYR A 190      -9.475  29.372 -13.110  1.00  0.750          C  
ATOM   2953  CE2 TYR A 190      -7.810  30.413 -11.807  1.00  0.750          C  
ATOM   2954  CZ  TYR A 190      -9.076  30.361 -12.276  1.00  0.750          C  
ATOM   2955  OH  TYR A 190      -9.957  31.300 -11.918  1.00  0.750          O  
ATOM   2956  H   TYR A 190      -4.405  26.294 -14.751  1.00  0.590          H  
ATOM   2957  HA  TYR A 190      -7.137  26.535 -15.254  1.00  0.660          H  
ATOM   2958 1HB  TYR A 190      -6.435  26.563 -12.954  1.00  0.900          H  
ATOM   2959 2HB  TYR A 190      -5.333  27.862 -13.256  1.00  0.900          H  
ATOM   2960  HD1 TYR A 190      -8.925  27.630 -14.183  1.00  0.900          H  
ATOM   2961  HD2 TYR A 190      -5.876  29.514 -11.844  1.00  0.900          H  
ATOM   2962  HE1 TYR A 190     -10.497  29.354 -13.460  1.00  0.900          H  
ATOM   2963  HE2 TYR A 190      -7.522  31.210 -11.140  1.00  0.900          H  
ATOM   2964  HH  TYR A 190      -9.527  31.931 -11.335  1.00  0.900          H  
ATOM   2965  N   ILE A 191      -5.620  29.393 -15.773  1.00  0.480          N  
ATOM   2966  CA  ILE A 191      -5.914  30.636 -16.453  1.00  0.500          C  
ATOM   2967  C   ILE A 191      -6.105  30.464 -17.956  1.00  0.470          C  
ATOM   2968  O   ILE A 191      -7.051  31.012 -18.524  1.00  0.470          O  
ATOM   2969  CB  ILE A 191      -4.860  31.712 -16.139  1.00  0.690          C  
ATOM   2970  CG1 ILE A 191      -4.897  32.071 -14.582  1.00  0.690          C  
ATOM   2971  CG2 ILE A 191      -5.077  32.965 -17.025  1.00  0.690          C  
ATOM   2972  CD1 ILE A 191      -6.236  32.656 -14.030  1.00  0.690          C  
ATOM   2973  H   ILE A 191      -4.740  29.223 -15.268  1.00  0.580          H  
ATOM   2974  HA  ILE A 191      -6.866  30.993 -16.079  1.00  0.600          H  
ATOM   2975  HB  ILE A 191      -3.868  31.301 -16.341  1.00  0.830          H  
ATOM   2976 1HG1 ILE A 191      -4.673  31.161 -14.020  1.00  0.830          H  
ATOM   2977 2HG1 ILE A 191      -4.110  32.799 -14.384  1.00  0.830          H  
ATOM   2978 1HG2 ILE A 191      -4.314  33.705 -16.796  1.00  0.830          H  
ATOM   2979 2HG2 ILE A 191      -5.004  32.702 -18.081  1.00  0.830          H  
ATOM   2980 3HG2 ILE A 191      -6.060  33.390 -16.838  1.00  0.830          H  
ATOM   2981 1HD1 ILE A 191      -6.122  32.857 -12.967  1.00  0.830          H  
ATOM   2982 2HD1 ILE A 191      -6.478  33.586 -14.539  1.00  0.830          H  
ATOM   2983 3HD1 ILE A 191      -7.049  31.957 -14.162  1.00  0.830          H  
ATOM   2984  N   VAL A 192      -5.248  29.703 -18.631  1.00  0.470          N  
ATOM   2985  CA  VAL A 192      -5.411  29.607 -20.077  1.00  0.520          C  
ATOM   2986  C   VAL A 192      -6.731  28.955 -20.499  1.00  0.530          C  
ATOM   2987  O   VAL A 192      -7.435  29.475 -21.388  1.00  0.550          O  
ATOM   2988  CB  VAL A 192      -4.223  28.829 -20.684  1.00  0.710          C  
ATOM   2989  CG1 VAL A 192      -4.458  28.536 -22.185  1.00  0.710          C  
ATOM   2990  CG2 VAL A 192      -2.956  29.654 -20.490  1.00  0.710          C  
ATOM   2991  H   VAL A 192      -4.481  29.218 -18.148  1.00  0.560          H  
ATOM   2992  HA  VAL A 192      -5.392  30.619 -20.478  1.00  0.620          H  
ATOM   2993  HB  VAL A 192      -4.118  27.872 -20.165  1.00  0.850          H  
ATOM   2994 1HG1 VAL A 192      -3.604  27.989 -22.582  1.00  0.850          H  
ATOM   2995 2HG1 VAL A 192      -5.356  27.933 -22.324  1.00  0.850          H  
ATOM   2996 3HG1 VAL A 192      -4.570  29.476 -22.728  1.00  0.850          H  
ATOM   2997 1HG2 VAL A 192      -2.102  29.113 -20.895  1.00  0.850          H  
ATOM   2998 2HG2 VAL A 192      -3.062  30.607 -21.004  1.00  0.850          H  
ATOM   2999 3HG2 VAL A 192      -2.796  29.833 -19.427  1.00  0.850          H  
ATOM   3000  N   VAL A 193      -7.055  27.819 -19.878  1.00  0.560          N  
ATOM   3001  CA  VAL A 193      -8.256  27.089 -20.221  1.00  0.660          C  
ATOM   3002  C   VAL A 193      -9.497  27.846 -19.763  1.00  0.620          C  
ATOM   3003  O   VAL A 193     -10.455  27.960 -20.527  1.00  0.640          O  
ATOM   3004  CB  VAL A 193      -8.194  25.652 -19.655  1.00  0.880          C  
ATOM   3005  CG1 VAL A 193      -9.529  24.905 -19.895  1.00  0.880          C  
ATOM   3006  CG2 VAL A 193      -7.001  24.916 -20.337  1.00  0.880          C  
ATOM   3007  H   VAL A 193      -6.448  27.456 -19.137  1.00  0.670          H  
ATOM   3008  HA  VAL A 193      -8.298  27.005 -21.307  1.00  0.790          H  
ATOM   3009  HB  VAL A 193      -8.031  25.696 -18.575  1.00  1.060          H  
ATOM   3010 1HG1 VAL A 193      -9.465  23.896 -19.481  1.00  1.060          H  
ATOM   3011 2HG1 VAL A 193     -10.341  25.429 -19.419  1.00  1.060          H  
ATOM   3012 3HG1 VAL A 193      -9.727  24.847 -20.964  1.00  1.060          H  
ATOM   3013 1HG2 VAL A 193      -6.907  23.914 -19.968  1.00  1.060          H  
ATOM   3014 2HG2 VAL A 193      -7.165  24.881 -21.412  1.00  1.060          H  
ATOM   3015 3HG2 VAL A 193      -6.077  25.458 -20.130  1.00  1.060          H  
ATOM   3016  N   PHE A 194      -9.493  28.362 -18.524  1.00  0.600          N  
ATOM   3017  CA  PHE A 194     -10.629  29.096 -17.984  1.00  0.620          C  
ATOM   3018  C   PHE A 194     -10.974  30.265 -18.840  1.00  0.570          C  
ATOM   3019  O   PHE A 194     -12.107  30.394 -19.278  1.00  0.610          O  
ATOM   3020  CB  PHE A 194     -10.331  29.621 -16.590  1.00  0.860          C  
ATOM   3021  CG  PHE A 194     -11.391  30.477 -15.987  1.00  0.860          C  
ATOM   3022  CD1 PHE A 194     -12.504  29.920 -15.394  1.00  0.860          C  
ATOM   3023  CD2 PHE A 194     -11.266  31.861 -15.999  1.00  0.860          C  
ATOM   3024  CE1 PHE A 194     -13.458  30.720 -14.829  1.00  0.860          C  
ATOM   3025  CE2 PHE A 194     -12.228  32.655 -15.439  1.00  0.860          C  
ATOM   3026  CZ  PHE A 194     -13.322  32.080 -14.852  1.00  0.860          C  
ATOM   3027  H   PHE A 194      -8.682  28.246 -17.914  1.00  0.720          H  
ATOM   3028  HA  PHE A 194     -11.491  28.431 -17.945  1.00  0.740          H  
ATOM   3029 1HB  PHE A 194     -10.158  28.783 -15.937  1.00  1.030          H  
ATOM   3030 2HB  PHE A 194      -9.415  30.207 -16.617  1.00  1.030          H  
ATOM   3031  HD1 PHE A 194     -12.614  28.834 -15.371  1.00  1.030          H  
ATOM   3032  HD2 PHE A 194     -10.391  32.315 -16.460  1.00  1.030          H  
ATOM   3033  HE1 PHE A 194     -14.316  30.280 -14.361  1.00  1.030          H  
ATOM   3034  HE2 PHE A 194     -12.125  33.738 -15.454  1.00  1.030          H  
ATOM   3035  HZ  PHE A 194     -14.086  32.706 -14.403  1.00  1.030          H  
ATOM   3036  N   VAL A 195     -10.004  31.113 -19.156  1.00  0.510          N  
ATOM   3037  CA  VAL A 195     -10.348  32.281 -19.930  1.00  0.520          C  
ATOM   3038  C   VAL A 195     -10.950  31.872 -21.259  1.00  0.510          C  
ATOM   3039  O   VAL A 195     -11.942  32.464 -21.690  1.00  0.530          O  
ATOM   3040  CB  VAL A 195      -9.122  33.187 -20.122  1.00  0.720          C  
ATOM   3041  CG1 VAL A 195      -9.439  34.309 -21.126  1.00  0.720          C  
ATOM   3042  CG2 VAL A 195      -8.732  33.779 -18.750  1.00  0.720          C  
ATOM   3043  H   VAL A 195      -9.045  30.977 -18.825  1.00  0.610          H  
ATOM   3044  HA  VAL A 195     -11.096  32.846 -19.373  1.00  0.620          H  
ATOM   3045  HB  VAL A 195      -8.289  32.595 -20.516  1.00  0.870          H  
ATOM   3046 1HG1 VAL A 195      -8.564  34.944 -21.247  1.00  0.870          H  
ATOM   3047 2HG1 VAL A 195      -9.705  33.886 -22.096  1.00  0.870          H  
ATOM   3048 3HG1 VAL A 195     -10.272  34.906 -20.754  1.00  0.870          H  
ATOM   3049 1HG2 VAL A 195      -7.856  34.416 -18.864  1.00  0.870          H  
ATOM   3050 2HG2 VAL A 195      -9.562  34.366 -18.361  1.00  0.870          H  
ATOM   3051 3HG2 VAL A 195      -8.504  32.976 -18.053  1.00  0.870          H  
ATOM   3052  N   THR A 196     -10.365  30.877 -21.922  1.00  0.510          N  
ATOM   3053  CA  THR A 196     -10.894  30.444 -23.198  1.00  0.550          C  
ATOM   3054  C   THR A 196     -12.354  29.965 -23.085  1.00  0.570          C  
ATOM   3055  O   THR A 196     -13.211  30.374 -23.878  1.00  0.630          O  
ATOM   3056  CB  THR A 196     -10.027  29.292 -23.754  1.00  0.750          C  
ATOM   3057  OG1 THR A 196      -8.672  29.749 -23.948  1.00  0.750          O  
ATOM   3058  CG2 THR A 196     -10.592  28.819 -25.083  1.00  0.750          C  
ATOM   3059  H   THR A 196      -9.521  30.433 -21.558  1.00  0.610          H  
ATOM   3060  HA  THR A 196     -10.860  31.287 -23.888  1.00  0.660          H  
ATOM   3061  HB  THR A 196     -10.022  28.462 -23.048  1.00  0.900          H  
ATOM   3062  HG1 THR A 196      -8.224  29.833 -23.069  1.00  0.900          H  
ATOM   3063 1HG2 THR A 196      -9.974  28.011 -25.466  1.00  0.900          H  
ATOM   3064 2HG2 THR A 196     -11.605  28.458 -24.946  1.00  0.900          H  
ATOM   3065 3HG2 THR A 196     -10.595  29.643 -25.794  1.00  0.900          H  
ATOM   3066  N   LEU A 197     -12.643  29.089 -22.115  1.00  0.590          N  
ATOM   3067  CA  LEU A 197     -13.993  28.543 -21.981  1.00  0.710          C  
ATOM   3068  C   LEU A 197     -14.997  29.562 -21.482  1.00  0.680          C  
ATOM   3069  O   LEU A 197     -16.166  29.558 -21.893  1.00  0.710          O  
ATOM   3070  CB  LEU A 197     -13.992  27.374 -21.001  1.00  0.950          C  
ATOM   3071  CG  LEU A 197     -13.250  26.110 -21.411  1.00  0.950          C  
ATOM   3072  CD1 LEU A 197     -13.271  25.171 -20.251  1.00  0.950          C  
ATOM   3073  CD2 LEU A 197     -13.907  25.478 -22.596  1.00  0.950          C  
ATOM   3074  H   LEU A 197     -11.892  28.779 -21.485  1.00  0.710          H  
ATOM   3075  HA  LEU A 197     -14.322  28.218 -22.958  1.00  0.850          H  
ATOM   3076 1HB  LEU A 197     -13.518  27.727 -20.082  1.00  1.140          H  
ATOM   3077 2HB  LEU A 197     -15.021  27.100 -20.775  1.00  1.140          H  
ATOM   3078  HG  LEU A 197     -12.210  26.349 -21.645  1.00  1.140          H  
ATOM   3079 1HD1 LEU A 197     -12.743  24.258 -20.502  1.00  1.140          H  
ATOM   3080 2HD1 LEU A 197     -12.798  25.638 -19.393  1.00  1.140          H  
ATOM   3081 3HD1 LEU A 197     -14.293  24.949 -20.032  1.00  1.140          H  
ATOM   3082 1HD2 LEU A 197     -13.383  24.559 -22.860  1.00  1.140          H  
ATOM   3083 2HD2 LEU A 197     -14.925  25.248 -22.326  1.00  1.140          H  
ATOM   3084 3HD2 LEU A 197     -13.895  26.141 -23.446  1.00  1.140          H  
ATOM   3085  N   TYR A 198     -14.541  30.411 -20.575  1.00  0.680          N  
ATOM   3086  CA  TYR A 198     -15.328  31.439 -19.944  1.00  0.790          C  
ATOM   3087  C   TYR A 198     -15.836  32.370 -21.037  1.00  0.720          C  
ATOM   3088  O   TYR A 198     -17.011  32.708 -21.048  1.00  0.810          O  
ATOM   3089  CB  TYR A 198     -14.486  32.129 -18.870  1.00  1.060          C  
ATOM   3090  CG  TYR A 198     -15.194  33.075 -17.995  1.00  1.060          C  
ATOM   3091  CD1 TYR A 198     -15.903  32.556 -16.933  1.00  1.060          C  
ATOM   3092  CD2 TYR A 198     -15.134  34.431 -18.199  1.00  1.060          C  
ATOM   3093  CE1 TYR A 198     -16.559  33.375 -16.067  1.00  1.060          C  
ATOM   3094  CE2 TYR A 198     -15.796  35.272 -17.326  1.00  1.060          C  
ATOM   3095  CZ  TYR A 198     -16.506  34.743 -16.258  1.00  1.060          C  
ATOM   3096  OH  TYR A 198     -17.158  35.575 -15.379  1.00  1.060          O  
ATOM   3097  H   TYR A 198     -13.573  30.328 -20.279  1.00  0.820          H  
ATOM   3098  HA  TYR A 198     -16.195  30.991 -19.472  1.00  0.950          H  
ATOM   3099 1HB  TYR A 198     -14.060  31.364 -18.223  1.00  1.270          H  
ATOM   3100 2HB  TYR A 198     -13.656  32.651 -19.342  1.00  1.270          H  
ATOM   3101  HD1 TYR A 198     -15.927  31.486 -16.784  1.00  1.270          H  
ATOM   3102  HD2 TYR A 198     -14.568  34.836 -19.038  1.00  1.270          H  
ATOM   3103  HE1 TYR A 198     -17.110  32.952 -15.229  1.00  1.270          H  
ATOM   3104  HE2 TYR A 198     -15.756  36.351 -17.472  1.00  1.270          H  
ATOM   3105  HH  TYR A 198     -17.037  36.488 -15.654  1.00  1.270          H  
ATOM   3106  N   GLN A 199     -14.946  32.781 -21.959  1.00  0.630          N  
ATOM   3107  CA  GLN A 199     -15.294  33.622 -23.109  1.00  0.680          C  
ATOM   3108  C   GLN A 199     -16.212  32.920 -24.138  1.00  0.630          C  
ATOM   3109  O   GLN A 199     -17.117  33.554 -24.707  1.00  0.740          O  
ATOM   3110  CB  GLN A 199     -14.015  34.074 -23.807  1.00  0.930          C  
ATOM   3111  CG  GLN A 199     -13.182  35.059 -23.014  1.00  0.930          C  
ATOM   3112  CD  GLN A 199     -11.851  35.322 -23.679  1.00  0.930          C  
ATOM   3113  OE1 GLN A 199     -11.424  34.574 -24.565  1.00  0.930          O  
ATOM   3114  NE2 GLN A 199     -11.182  36.387 -23.261  1.00  0.930          N  
ATOM   3115  H   GLN A 199     -13.965  32.506 -21.847  1.00  0.760          H  
ATOM   3116  HA  GLN A 199     -15.820  34.498 -22.737  1.00  0.820          H  
ATOM   3117 1HB  GLN A 199     -13.392  33.195 -24.000  1.00  1.120          H  
ATOM   3118 2HB  GLN A 199     -14.259  34.521 -24.768  1.00  1.120          H  
ATOM   3119 1HG  GLN A 199     -13.723  36.001 -22.955  1.00  1.120          H  
ATOM   3120 2HG  GLN A 199     -13.005  34.670 -22.015  1.00  1.120          H  
ATOM   3121 1HE2 GLN A 199     -10.295  36.608 -23.665  1.00  1.120          H  
ATOM   3122 2HE2 GLN A 199     -11.561  36.969 -22.542  1.00  1.120          H  
ATOM   3123  N   ARG A 200     -15.984  31.616 -24.389  1.00  0.600          N  
ATOM   3124  CA  ARG A 200     -16.824  30.860 -25.324  1.00  0.640          C  
ATOM   3125  C   ARG A 200     -18.282  30.688 -24.877  1.00  0.620          C  
ATOM   3126  O   ARG A 200     -19.209  30.849 -25.671  1.00  0.700          O  
ATOM   3127  CB  ARG A 200     -16.259  29.462 -25.570  1.00  0.880          C  
ATOM   3128  CG  ARG A 200     -15.005  29.374 -26.430  1.00  0.880          C  
ATOM   3129  CD  ARG A 200     -14.448  27.982 -26.465  1.00  0.880          C  
ATOM   3130  NE  ARG A 200     -13.304  27.885 -27.360  1.00  0.880          N  
ATOM   3131  CZ  ARG A 200     -12.368  26.907 -27.350  1.00  0.880          C  
ATOM   3132  NH1 ARG A 200     -12.409  25.932 -26.466  1.00  0.880          N  
ATOM   3133  NH2 ARG A 200     -11.391  26.938 -28.242  1.00  0.880          N  
ATOM   3134  H   ARG A 200     -15.174  31.156 -23.956  1.00  0.720          H  
ATOM   3135  HA  ARG A 200     -16.817  31.395 -26.271  1.00  0.770          H  
ATOM   3136 1HB  ARG A 200     -16.036  28.995 -24.612  1.00  1.060          H  
ATOM   3137 2HB  ARG A 200     -17.022  28.864 -26.054  1.00  1.060          H  
ATOM   3138 1HG  ARG A 200     -15.257  29.655 -27.450  1.00  1.060          H  
ATOM   3139 2HG  ARG A 200     -14.246  30.048 -26.055  1.00  1.060          H  
ATOM   3140 1HD  ARG A 200     -14.129  27.710 -25.462  1.00  1.060          H  
ATOM   3141 2HD  ARG A 200     -15.213  27.286 -26.809  1.00  1.060          H  
ATOM   3142  HE  ARG A 200     -13.210  28.607 -28.064  1.00  1.060          H  
ATOM   3143 1HH1 ARG A 200     -13.145  25.896 -25.780  1.00  1.060          H  
ATOM   3144 2HH1 ARG A 200     -11.700  25.211 -26.474  1.00  1.060          H  
ATOM   3145 1HH2 ARG A 200     -11.350  27.686 -28.921  1.00  1.060          H  
ATOM   3146 2HH2 ARG A 200     -10.684  26.218 -28.246  1.00  1.060          H  
ATOM   3147  N   LEU A 201     -18.534  30.412 -23.606  1.00  0.680          N  
ATOM   3148  CA  LEU A 201     -19.928  30.171 -23.213  1.00  0.810          C  
ATOM   3149  C   LEU A 201     -20.921  31.342 -23.446  1.00  0.800          C  
ATOM   3150  O   LEU A 201     -22.048  31.086 -23.843  1.00  0.920          O  
ATOM   3151  CB  LEU A 201     -19.944  29.611 -21.781  1.00  1.080          C  
ATOM   3152  CG  LEU A 201     -19.457  28.157 -21.663  1.00  1.080          C  
ATOM   3153  CD1 LEU A 201     -19.204  27.829 -20.264  1.00  1.080          C  
ATOM   3154  CD2 LEU A 201     -20.529  27.231 -22.180  1.00  1.080          C  
ATOM   3155  H   LEU A 201     -17.755  30.278 -22.946  1.00  0.820          H  
ATOM   3156  HA  LEU A 201     -20.286  29.378 -23.859  1.00  0.970          H  
ATOM   3157 1HB  LEU A 201     -19.273  30.179 -21.154  1.00  1.300          H  
ATOM   3158 2HB  LEU A 201     -20.955  29.677 -21.379  1.00  1.300          H  
ATOM   3159  HG  LEU A 201     -18.534  28.022 -22.223  1.00  1.300          H  
ATOM   3160 1HD1 LEU A 201     -18.872  26.813 -20.196  1.00  1.300          H  
ATOM   3161 2HD1 LEU A 201     -18.444  28.482 -19.917  1.00  1.300          H  
ATOM   3162 3HD1 LEU A 201     -20.082  27.955 -19.678  1.00  1.300          H  
ATOM   3163 1HD2 LEU A 201     -20.204  26.219 -22.078  1.00  1.300          H  
ATOM   3164 2HD2 LEU A 201     -21.436  27.373 -21.614  1.00  1.300          H  
ATOM   3165 3HD2 LEU A 201     -20.735  27.420 -23.201  1.00  1.300          H  
ATOM   3166  N   PRO A 202     -20.592  32.619 -23.198  1.00  0.850          N  
ATOM   3167  CA  PRO A 202     -21.402  33.783 -23.532  1.00  1.030          C  
ATOM   3168  C   PRO A 202     -21.461  34.071 -25.042  1.00  1.120          C  
ATOM   3169  O   PRO A 202     -22.191  34.970 -25.462  1.00  1.330          O  
ATOM   3170  CB  PRO A 202     -20.685  34.927 -22.807  1.00  1.540          C  
ATOM   3171  CG  PRO A 202     -19.881  34.258 -21.754  1.00  1.540          C  
ATOM   3172  CD  PRO A 202     -19.486  32.939 -22.349  1.00  1.540          C  
ATOM   3173  HA  PRO A 202     -22.415  33.639 -23.130  1.00  1.240          H  
ATOM   3174 1HB  PRO A 202     -20.058  35.479 -23.525  1.00  1.850          H  
ATOM   3175 2HB  PRO A 202     -21.420  35.638 -22.405  1.00  1.850          H  
ATOM   3176 1HG  PRO A 202     -18.997  34.862 -21.493  1.00  1.850          H  
ATOM   3177 2HG  PRO A 202     -20.470  34.145 -20.834  1.00  1.850          H  
ATOM   3178 1HD  PRO A 202     -18.599  33.052 -22.913  1.00  1.850          H  
ATOM   3179 2HD  PRO A 202     -19.374  32.255 -21.543  1.00  1.850          H  
ATOM   3180  N   THR A 203     -20.632  33.384 -25.837  1.00  1.080          N  
ATOM   3181  CA  THR A 203     -20.504  33.647 -27.261  1.00  1.340          C  
ATOM   3182  C   THR A 203     -21.222  32.604 -28.117  1.00  1.130          C  
ATOM   3183  O   THR A 203     -22.076  32.937 -28.944  1.00  1.480          O  
ATOM   3184  CB  THR A 203     -19.004  33.646 -27.685  1.00  1.770          C  
ATOM   3185  OG1 THR A 203     -18.266  34.646 -26.947  1.00  1.770          O  
ATOM   3186  CG2 THR A 203     -18.885  33.951 -29.181  1.00  1.770          C  
ATOM   3187  H   THR A 203     -20.077  32.613 -25.481  1.00  1.300          H  
ATOM   3188  HA  THR A 203     -20.936  34.623 -27.473  1.00  1.610          H  
ATOM   3189  HB  THR A 203     -18.568  32.674 -27.487  1.00  2.130          H  
ATOM   3190  HG1 THR A 203     -17.998  34.283 -26.054  1.00  2.130          H  
ATOM   3191 1HG2 THR A 203     -17.835  33.947 -29.461  1.00  2.130          H  
ATOM   3192 2HG2 THR A 203     -19.411  33.202 -29.772  1.00  2.130          H  
ATOM   3193 3HG2 THR A 203     -19.312  34.932 -29.383  1.00  2.130          H  
ATOM   3194  N   ASN A 204     -20.793  31.353 -27.977  1.00  1.090          N  
ATOM   3195  CA  ASN A 204     -21.254  30.244 -28.805  1.00  1.440          C  
ATOM   3196  C   ASN A 204     -22.494  29.535 -28.260  1.00  1.680          C  
ATOM   3197  O   ASN A 204     -22.972  29.816 -27.160  1.00  2.350          O  
ATOM   3198  CB  ASN A 204     -20.103  29.274 -28.960  1.00  1.880          C  
ATOM   3199  CG  ASN A 204     -18.977  29.873 -29.764  1.00  1.880          C  
ATOM   3200  OD1 ASN A 204     -19.135  30.232 -30.934  1.00  1.880          O  
ATOM   3201  ND2 ASN A 204     -17.831  29.995 -29.152  1.00  1.880          N  
ATOM   3202  H   ASN A 204     -20.112  31.171 -27.243  1.00  1.310          H  
ATOM   3203  HA  ASN A 204     -21.520  30.635 -29.789  1.00  1.730          H  
ATOM   3204 1HB  ASN A 204     -19.729  28.993 -27.973  1.00  2.250          H  
ATOM   3205 2HB  ASN A 204     -20.449  28.371 -29.451  1.00  2.250          H  
ATOM   3206 1HD2 ASN A 204     -17.047  30.387 -29.637  1.00  2.250          H  
ATOM   3207 2HD2 ASN A 204     -17.736  29.691 -28.206  1.00  2.250          H  
ATOM   3208  N   GLU A 205     -22.969  28.534 -28.996  1.00  1.920          N  
ATOM   3209  CA  GLU A 205     -24.150  27.767 -28.613  1.00  2.010          C  
ATOM   3210  C   GLU A 205     -23.868  26.683 -27.572  1.00  1.760          C  
ATOM   3211  O   GLU A 205     -23.913  25.485 -27.864  1.00  2.230          O  
ATOM   3212  CB  GLU A 205     -24.752  27.131 -29.865  1.00  2.780          C  
ATOM   3213  CG  GLU A 205     -25.295  28.144 -30.871  1.00  2.780          C  
ATOM   3214  CD  GLU A 205     -24.218  28.783 -31.722  1.00  2.780          C  
ATOM   3215  OE1 GLU A 205     -23.065  28.416 -31.588  1.00  2.780          O  
ATOM   3216  OE2 GLU A 205     -24.544  29.646 -32.495  1.00  2.780          O  
ATOM   3217  H   GLU A 205     -22.548  28.344 -29.910  1.00  2.300          H  
ATOM   3218  HA  GLU A 205     -24.876  28.459 -28.187  1.00  2.410          H  
ATOM   3219 1HB  GLU A 205     -23.999  26.520 -30.364  1.00  3.330          H  
ATOM   3220 2HB  GLU A 205     -25.572  26.471 -29.580  1.00  3.330          H  
ATOM   3221 1HG  GLU A 205     -26.007  27.643 -31.527  1.00  3.330          H  
ATOM   3222 2HG  GLU A 205     -25.829  28.923 -30.329  1.00  3.330          H  
ATOM   3223  N   ALA A 206     -23.587  27.116 -26.352  1.00  1.490          N  
ATOM   3224  CA  ALA A 206     -23.257  26.196 -25.269  1.00  1.610          C  
ATOM   3225  C   ALA A 206     -23.538  26.831 -23.895  1.00  1.150          C  
ATOM   3226  O   ALA A 206     -23.454  28.046 -23.771  1.00  1.900          O  
ATOM   3227  CB  ALA A 206     -21.785  25.826 -25.392  1.00  2.210          C  
ATOM   3228  H   ALA A 206     -23.560  28.135 -26.227  1.00  1.790          H  
ATOM   3229  HA  ALA A 206     -23.881  25.316 -25.390  1.00  1.930          H  
ATOM   3230 1HB  ALA A 206     -21.494  25.125 -24.628  1.00  2.650          H  
ATOM   3231 2HB  ALA A 206     -21.592  25.395 -26.359  1.00  2.650          H  
ATOM   3232 3HB  ALA A 206     -21.192  26.726 -25.296  1.00  2.650          H  
ATOM   3233  N   LEU A 207     -23.854  26.044 -22.850  1.00  0.830          N  
ATOM   3234  CA  LEU A 207     -24.041  24.592 -22.861  1.00  0.800          C  
ATOM   3235  C   LEU A 207     -25.498  24.235 -23.173  1.00  0.750          C  
ATOM   3236  O   LEU A 207     -26.392  25.032 -22.895  1.00  0.740          O  
ATOM   3237  CB  LEU A 207     -23.707  23.999 -21.481  1.00  1.130          C  
ATOM   3238  CG  LEU A 207     -22.284  24.154 -20.965  1.00  1.130          C  
ATOM   3239  CD1 LEU A 207     -22.215  23.618 -19.572  1.00  1.130          C  
ATOM   3240  CD2 LEU A 207     -21.310  23.376 -21.846  1.00  1.130          C  
ATOM   3241  H   LEU A 207     -24.002  26.517 -21.961  1.00  1.000          H  
ATOM   3242  HA  LEU A 207     -23.380  24.170 -23.600  1.00  0.960          H  
ATOM   3243 1HB  LEU A 207     -24.356  24.472 -20.752  1.00  1.360          H  
ATOM   3244 2HB  LEU A 207     -23.945  22.952 -21.478  1.00  1.360          H  
ATOM   3245  HG  LEU A 207     -22.023  25.195 -20.939  1.00  1.360          H  
ATOM   3246 1HD1 LEU A 207     -21.209  23.731 -19.182  1.00  1.360          H  
ATOM   3247 2HD1 LEU A 207     -22.903  24.141 -18.927  1.00  1.360          H  
ATOM   3248 3HD1 LEU A 207     -22.482  22.576 -19.602  1.00  1.360          H  
ATOM   3249 1HD2 LEU A 207     -20.332  23.496 -21.441  1.00  1.360          H  
ATOM   3250 2HD2 LEU A 207     -21.574  22.318 -21.846  1.00  1.360          H  
ATOM   3251 3HD2 LEU A 207     -21.311  23.741 -22.857  1.00  1.360          H  
ATOM   3252  N   PRO A 208     -25.765  23.070 -23.781  1.00  0.810          N  
ATOM   3253  CA  PRO A 208     -27.086  22.501 -23.988  1.00  0.830          C  
ATOM   3254  C   PRO A 208     -27.605  22.060 -22.624  1.00  0.740          C  
ATOM   3255  O   PRO A 208     -26.796  21.722 -21.759  1.00  0.700          O  
ATOM   3256  CB  PRO A 208     -26.811  21.341 -24.950  1.00  1.240          C  
ATOM   3257  CG  PRO A 208     -25.377  20.957 -24.673  1.00  1.240          C  
ATOM   3258  CD  PRO A 208     -24.675  22.255 -24.327  1.00  1.240          C  
ATOM   3259  HA  PRO A 208     -27.746  23.258 -24.438  1.00  1.000          H  
ATOM   3260 1HB  PRO A 208     -27.515  20.517 -24.756  1.00  1.490          H  
ATOM   3261 2HB  PRO A 208     -26.972  21.667 -25.991  1.00  1.490          H  
ATOM   3262 1HG  PRO A 208     -25.344  20.238 -23.841  1.00  1.490          H  
ATOM   3263 2HG  PRO A 208     -24.932  20.446 -25.540  1.00  1.490          H  
ATOM   3264 1HD  PRO A 208     -23.923  22.038 -23.578  1.00  1.490          H  
ATOM   3265 2HD  PRO A 208     -24.244  22.723 -25.217  1.00  1.490          H  
ATOM   3266  N   MET A 209     -28.923  21.987 -22.459  1.00  0.770          N  
ATOM   3267  CA  MET A 209     -29.537  21.606 -21.179  1.00  0.760          C  
ATOM   3268  C   MET A 209     -28.956  20.385 -20.470  1.00  0.710          C  
ATOM   3269  O   MET A 209     -28.742  20.415 -19.253  1.00  0.670          O  
ATOM   3270  CB  MET A 209     -31.026  21.406 -21.344  1.00  1.070          C  
ATOM   3271  CG  MET A 209     -31.821  22.683 -21.582  1.00  1.070          C  
ATOM   3272  SD  MET A 209     -33.612  22.435 -21.494  1.00  1.070          S  
ATOM   3273  CE  MET A 209     -33.968  21.496 -22.974  1.00  1.070          C  
ATOM   3274  H   MET A 209     -29.524  22.254 -23.226  1.00  0.920          H  
ATOM   3275  HA  MET A 209     -29.406  22.435 -20.505  1.00  0.910          H  
ATOM   3276 1HB  MET A 209     -31.214  20.704 -22.146  1.00  1.280          H  
ATOM   3277 2HB  MET A 209     -31.390  20.975 -20.446  1.00  1.280          H  
ATOM   3278 1HG  MET A 209     -31.542  23.418 -20.826  1.00  1.280          H  
ATOM   3279 2HG  MET A 209     -31.578  23.095 -22.556  1.00  1.280          H  
ATOM   3280 1HE  MET A 209     -35.039  21.296 -23.026  1.00  1.280          H  
ATOM   3281 2HE  MET A 209     -33.664  22.067 -23.851  1.00  1.280          H  
ATOM   3282 3HE  MET A 209     -33.431  20.551 -22.951  1.00  1.280          H  
ATOM   3283  N   GLU A 210     -28.663  19.317 -21.210  1.00  0.780          N  
ATOM   3284  CA  GLU A 210     -28.168  18.079 -20.601  1.00  0.810          C  
ATOM   3285  C   GLU A 210     -26.847  18.273 -19.846  1.00  0.680          C  
ATOM   3286  O   GLU A 210     -26.468  17.437 -19.024  1.00  0.730          O  
ATOM   3287  CB  GLU A 210     -28.000  16.974 -21.658  1.00  1.120          C  
ATOM   3288  CG  GLU A 210     -26.836  17.171 -22.624  1.00  1.120          C  
ATOM   3289  CD  GLU A 210     -26.742  16.126 -23.709  1.00  1.120          C  
ATOM   3290  OE1 GLU A 210     -27.539  15.228 -23.714  1.00  1.120          O  
ATOM   3291  OE2 GLU A 210     -25.844  16.219 -24.531  1.00  1.120          O  
ATOM   3292  H   GLU A 210     -28.831  19.347 -22.204  1.00  0.940          H  
ATOM   3293  HA  GLU A 210     -28.903  17.743 -19.883  1.00  0.970          H  
ATOM   3294 1HB  GLU A 210     -27.857  16.016 -21.159  1.00  1.350          H  
ATOM   3295 2HB  GLU A 210     -28.914  16.900 -22.248  1.00  1.350          H  
ATOM   3296 1HG  GLU A 210     -26.870  18.169 -23.064  1.00  1.350          H  
ATOM   3297 2HG  GLU A 210     -25.945  17.085 -22.032  1.00  1.350          H  
ATOM   3298  N   LEU A 211     -26.110  19.333 -20.179  1.00  0.590          N  
ATOM   3299  CA  LEU A 211     -24.835  19.635 -19.571  1.00  0.530          C  
ATOM   3300  C   LEU A 211     -24.899  20.795 -18.585  1.00  0.440          C  
ATOM   3301  O   LEU A 211     -23.864  21.214 -18.081  1.00  0.470          O  
ATOM   3302  CB  LEU A 211     -23.787  19.940 -20.664  1.00  0.770          C  
ATOM   3303  CG  LEU A 211     -23.433  18.786 -21.666  1.00  0.770          C  
ATOM   3304  CD1 LEU A 211     -22.469  19.296 -22.721  1.00  0.770          C  
ATOM   3305  CD2 LEU A 211     -22.812  17.609 -20.915  1.00  0.770          C  
ATOM   3306  H   LEU A 211     -26.490  20.011 -20.842  1.00  0.710          H  
ATOM   3307  HA  LEU A 211     -24.518  18.767 -19.003  1.00  0.640          H  
ATOM   3308 1HB  LEU A 211     -24.182  20.748 -21.263  1.00  0.920          H  
ATOM   3309 2HB  LEU A 211     -22.869  20.273 -20.192  1.00  0.920          H  
ATOM   3310  HG  LEU A 211     -24.314  18.473 -22.176  1.00  0.920          H  
ATOM   3311 1HD1 LEU A 211     -22.231  18.497 -23.417  1.00  0.920          H  
ATOM   3312 2HD1 LEU A 211     -22.899  20.108 -23.265  1.00  0.920          H  
ATOM   3313 3HD1 LEU A 211     -21.604  19.625 -22.263  1.00  0.920          H  
ATOM   3314 1HD2 LEU A 211     -22.566  16.819 -21.624  1.00  0.920          H  
ATOM   3315 2HD2 LEU A 211     -21.907  17.936 -20.411  1.00  0.920          H  
ATOM   3316 3HD2 LEU A 211     -23.511  17.214 -20.183  1.00  0.920          H  
ATOM   3317  N   HIS A 212     -26.081  21.297 -18.216  1.00  0.400          N  
ATOM   3318  CA  HIS A 212     -26.065  22.465 -17.330  1.00  0.390          C  
ATOM   3319  C   HIS A 212     -25.302  22.290 -16.007  1.00  0.380          C  
ATOM   3320  O   HIS A 212     -24.570  23.201 -15.622  1.00  0.400          O  
ATOM   3321  CB  HIS A 212     -27.467  23.006 -16.991  1.00  0.550          C  
ATOM   3322  CG  HIS A 212     -28.162  23.759 -18.088  1.00  0.550          C  
ATOM   3323  ND1 HIS A 212     -27.492  24.305 -19.159  1.00  0.550          N  
ATOM   3324  CD2 HIS A 212     -29.461  24.114 -18.233  1.00  0.550          C  
ATOM   3325  CE1 HIS A 212     -28.344  24.952 -19.925  1.00  0.550          C  
ATOM   3326  NE2 HIS A 212     -29.550  24.857 -19.385  1.00  0.550          N  
ATOM   3327  H   HIS A 212     -26.961  20.925 -18.596  1.00  0.480          H  
ATOM   3328  HA  HIS A 212     -25.552  23.269 -17.854  1.00  0.470          H  
ATOM   3329 1HB  HIS A 212     -28.122  22.190 -16.701  1.00  0.660          H  
ATOM   3330 2HB  HIS A 212     -27.381  23.668 -16.146  1.00  0.660          H  
ATOM   3331  HD1 HIS A 212     -26.611  23.970 -19.504  1.00  0.660          H  
ATOM   3332  HD2 HIS A 212     -30.354  23.929 -17.629  1.00  0.660          H  
ATOM   3333  HE1 HIS A 212     -27.997  25.448 -20.835  1.00  0.660          H  
ATOM   3334  N   PRO A 213     -25.338  21.145 -15.290  1.00  0.440          N  
ATOM   3335  CA  PRO A 213     -24.632  20.992 -14.029  1.00  0.530          C  
ATOM   3336  C   PRO A 213     -23.116  21.255 -14.150  1.00  0.470          C  
ATOM   3337  O   PRO A 213     -22.444  21.534 -13.155  1.00  0.560          O  
ATOM   3338  CB  PRO A 213     -24.935  19.536 -13.640  1.00  0.800          C  
ATOM   3339  CG  PRO A 213     -26.244  19.219 -14.333  1.00  0.800          C  
ATOM   3340  CD  PRO A 213     -26.177  19.966 -15.655  1.00  0.800          C  
ATOM   3341  HA  PRO A 213     -25.091  21.703 -13.339  1.00  0.640          H  
ATOM   3342 1HB  PRO A 213     -24.108  18.879 -13.954  1.00  0.950          H  
ATOM   3343 2HB  PRO A 213     -25.006  19.452 -12.550  1.00  0.950          H  
ATOM   3344 1HG  PRO A 213     -26.356  18.131 -14.458  1.00  0.950          H  
ATOM   3345 2HG  PRO A 213     -27.076  19.549 -13.705  1.00  0.950          H  
ATOM   3346 1HD  PRO A 213     -25.678  19.324 -16.391  1.00  0.950          H  
ATOM   3347 2HD  PRO A 213     -27.185  20.250 -15.960  1.00  0.950          H  
ATOM   3348  N   VAL A 214     -22.583  21.162 -15.366  1.00  0.400          N  
ATOM   3349  CA  VAL A 214     -21.181  21.362 -15.671  1.00  0.450          C  
ATOM   3350  C   VAL A 214     -20.659  22.741 -15.275  1.00  0.420          C  
ATOM   3351  O   VAL A 214     -19.485  22.873 -14.908  1.00  0.460          O  
ATOM   3352  CB  VAL A 214     -20.930  21.133 -17.161  1.00  0.610          C  
ATOM   3353  CG1 VAL A 214     -19.565  21.543 -17.523  1.00  0.610          C  
ATOM   3354  CG2 VAL A 214     -21.143  19.651 -17.522  1.00  0.610          C  
ATOM   3355  H   VAL A 214     -23.186  20.989 -16.171  1.00  0.480          H  
ATOM   3356  HA  VAL A 214     -20.615  20.614 -15.116  1.00  0.540          H  
ATOM   3357  HB  VAL A 214     -21.596  21.736 -17.707  1.00  0.730          H  
ATOM   3358 1HG1 VAL A 214     -19.459  21.389 -18.566  1.00  0.730          H  
ATOM   3359 2HG1 VAL A 214     -19.417  22.577 -17.316  1.00  0.730          H  
ATOM   3360 3HG1 VAL A 214     -18.835  20.952 -16.978  1.00  0.730          H  
ATOM   3361 1HG2 VAL A 214     -20.975  19.515 -18.587  1.00  0.730          H  
ATOM   3362 2HG2 VAL A 214     -20.443  19.034 -16.960  1.00  0.730          H  
ATOM   3363 3HG2 VAL A 214     -22.164  19.359 -17.277  1.00  0.730          H  
ATOM   3364  N   TYR A 215     -21.494  23.782 -15.398  1.00  0.450          N  
ATOM   3365  CA  TYR A 215     -21.069  25.164 -15.158  1.00  0.530          C  
ATOM   3366  C   TYR A 215     -20.377  25.397 -13.805  1.00  0.530          C  
ATOM   3367  O   TYR A 215     -19.632  26.375 -13.656  1.00  0.620          O  
ATOM   3368  CB  TYR A 215     -22.272  26.115 -15.234  1.00  0.710          C  
ATOM   3369  CG  TYR A 215     -22.862  26.394 -16.628  1.00  0.710          C  
ATOM   3370  CD1 TYR A 215     -24.136  25.964 -16.918  1.00  0.710          C  
ATOM   3371  CD2 TYR A 215     -22.159  27.104 -17.592  1.00  0.710          C  
ATOM   3372  CE1 TYR A 215     -24.713  26.231 -18.124  1.00  0.710          C  
ATOM   3373  CE2 TYR A 215     -22.762  27.364 -18.820  1.00  0.710          C  
ATOM   3374  CZ  TYR A 215     -24.029  26.930 -19.074  1.00  0.710          C  
ATOM   3375  OH  TYR A 215     -24.627  27.190 -20.289  1.00  0.710          O  
ATOM   3376  H   TYR A 215     -22.474  23.616 -15.668  1.00  0.540          H  
ATOM   3377  HA  TYR A 215     -20.360  25.434 -15.938  1.00  0.640          H  
ATOM   3378 1HB  TYR A 215     -23.075  25.697 -14.618  1.00  0.850          H  
ATOM   3379 2HB  TYR A 215     -22.002  27.066 -14.788  1.00  0.850          H  
ATOM   3380  HD1 TYR A 215     -24.706  25.429 -16.176  1.00  0.850          H  
ATOM   3381  HD2 TYR A 215     -21.151  27.464 -17.388  1.00  0.850          H  
ATOM   3382  HE1 TYR A 215     -25.712  25.900 -18.313  1.00  0.850          H  
ATOM   3383  HE2 TYR A 215     -22.243  27.923 -19.581  1.00  0.850          H  
ATOM   3384  HH  TYR A 215     -25.569  26.980 -20.235  1.00  0.850          H  
ATOM   3385  N   SER A 216     -20.623  24.526 -12.822  1.00  0.510          N  
ATOM   3386  CA  SER A 216     -20.059  24.639 -11.480  1.00  0.630          C  
ATOM   3387  C   SER A 216     -18.515  24.544 -11.469  1.00  0.560          C  
ATOM   3388  O   SER A 216     -17.846  25.021 -10.535  1.00  0.600          O  
ATOM   3389  CB  SER A 216     -20.652  23.537 -10.645  1.00  0.830          C  
ATOM   3390  OG  SER A 216     -20.150  22.311 -11.070  1.00  0.830          O  
ATOM   3391  H   SER A 216     -21.221  23.710 -13.013  1.00  0.610          H  
ATOM   3392  HA  SER A 216     -20.349  25.605 -11.068  1.00  0.760          H  
ATOM   3393 1HB  SER A 216     -20.444  23.692  -9.598  1.00  1.000          H  
ATOM   3394 2HB  SER A 216     -21.730  23.540 -10.768  1.00  1.000          H  
ATOM   3395  HG  SER A 216     -20.770  21.628 -10.749  1.00  1.000          H  
ATOM   3396  N   MET A 217     -17.926  23.971 -12.532  1.00  0.510          N  
ATOM   3397  CA  MET A 217     -16.472  23.814 -12.603  1.00  0.520          C  
ATOM   3398  C   MET A 217     -15.703  25.120 -12.666  1.00  0.500          C  
ATOM   3399  O   MET A 217     -14.512  25.139 -12.350  1.00  0.540          O  
ATOM   3400  CB  MET A 217     -16.057  22.890 -13.725  1.00  0.720          C  
ATOM   3401  CG  MET A 217     -16.305  21.415 -13.461  1.00  0.720          C  
ATOM   3402  SD  MET A 217     -15.418  20.779 -11.977  1.00  0.720          S  
ATOM   3403  CE  MET A 217     -13.680  20.972 -12.439  1.00  0.720          C  
ATOM   3404  H   MET A 217     -18.520  23.622 -13.294  1.00  0.610          H  
ATOM   3405  HA  MET A 217     -16.169  23.326 -11.685  1.00  0.620          H  
ATOM   3406 1HB  MET A 217     -16.648  23.128 -14.580  1.00  0.870          H  
ATOM   3407 2HB  MET A 217     -15.018  23.055 -13.997  1.00  0.870          H  
ATOM   3408 1HG  MET A 217     -17.378  21.251 -13.327  1.00  0.870          H  
ATOM   3409 2HG  MET A 217     -15.979  20.857 -14.310  1.00  0.870          H  
ATOM   3410 1HE  MET A 217     -13.047  20.606 -11.633  1.00  0.870          H  
ATOM   3411 2HE  MET A 217     -13.478  20.405 -13.345  1.00  0.870          H  
ATOM   3412 3HE  MET A 217     -13.460  22.025 -12.612  1.00  0.870          H  
ATOM   3413  N   PHE A 218     -16.362  26.212 -13.048  1.00  0.490          N  
ATOM   3414  CA  PHE A 218     -15.688  27.503 -13.079  1.00  0.530          C  
ATOM   3415  C   PHE A 218     -15.387  28.000 -11.681  1.00  0.530          C  
ATOM   3416  O   PHE A 218     -14.538  28.863 -11.493  1.00  0.610          O  
ATOM   3417  CB  PHE A 218     -16.489  28.546 -13.848  1.00  0.730          C  
ATOM   3418  CG  PHE A 218     -16.397  28.486 -15.374  1.00  0.730          C  
ATOM   3419  CD1 PHE A 218     -15.343  27.840 -16.082  1.00  0.730          C  
ATOM   3420  CD2 PHE A 218     -17.354  29.132 -16.113  1.00  0.730          C  
ATOM   3421  CE1 PHE A 218     -15.299  27.867 -17.439  1.00  0.730          C  
ATOM   3422  CE2 PHE A 218     -17.295  29.147 -17.469  1.00  0.730          C  
ATOM   3423  CZ  PHE A 218     -16.268  28.514 -18.130  1.00  0.730          C  
ATOM   3424  H   PHE A 218     -17.355  26.149 -13.308  1.00  0.590          H  
ATOM   3425  HA  PHE A 218     -14.720  27.373 -13.547  1.00  0.640          H  
ATOM   3426 1HB  PHE A 218     -17.542  28.418 -13.583  1.00  0.870          H  
ATOM   3427 2HB  PHE A 218     -16.214  29.536 -13.521  1.00  0.870          H  
ATOM   3428  HD1 PHE A 218     -14.546  27.316 -15.576  1.00  0.870          H  
ATOM   3429  HD2 PHE A 218     -18.167  29.646 -15.602  1.00  0.870          H  
ATOM   3430  HE1 PHE A 218     -14.482  27.366 -17.961  1.00  0.870          H  
ATOM   3431  HE2 PHE A 218     -18.068  29.673 -18.029  1.00  0.870          H  
ATOM   3432  HZ  PHE A 218     -16.233  28.533 -19.209  1.00  0.870          H  
ATOM   3433  N   ILE A 219     -16.060  27.444 -10.688  1.00  0.500          N  
ATOM   3434  CA  ILE A 219     -15.861  27.856  -9.325  1.00  0.540          C  
ATOM   3435  C   ILE A 219     -14.767  26.955  -8.815  1.00  0.510          C  
ATOM   3436  O   ILE A 219     -13.868  27.399  -8.098  1.00  0.530          O  
ATOM   3437  CB  ILE A 219     -17.129  27.688  -8.463  1.00  0.740          C  
ATOM   3438  CG1 ILE A 219     -18.179  28.764  -8.784  1.00  0.740          C  
ATOM   3439  CG2 ILE A 219     -16.755  27.810  -6.939  1.00  0.740          C  
ATOM   3440  CD1 ILE A 219     -18.693  28.862 -10.246  1.00  0.740          C  
ATOM   3441  H   ILE A 219     -16.734  26.701 -10.877  1.00  0.600          H  
ATOM   3442  HA  ILE A 219     -15.519  28.891  -9.290  1.00  0.650          H  
ATOM   3443  HB  ILE A 219     -17.577  26.720  -8.657  1.00  0.890          H  
ATOM   3444 1HG1 ILE A 219     -19.036  28.568  -8.155  1.00  0.890          H  
ATOM   3445 2HG1 ILE A 219     -17.761  29.707  -8.504  1.00  0.890          H  
ATOM   3446 1HG2 ILE A 219     -17.654  27.690  -6.337  1.00  0.890          H  
ATOM   3447 2HG2 ILE A 219     -16.036  27.042  -6.650  1.00  0.890          H  
ATOM   3448 3HG2 ILE A 219     -16.319  28.800  -6.745  1.00  0.890          H  
ATOM   3449 1HD1 ILE A 219     -19.433  29.646 -10.304  1.00  0.890          H  
ATOM   3450 2HD1 ILE A 219     -17.906  29.107 -10.926  1.00  0.890          H  
ATOM   3451 3HD1 ILE A 219     -19.143  27.917 -10.543  1.00  0.890          H  
ATOM   3452  N   ALA A 220     -14.860  25.670  -9.185  1.00  0.520          N  
ATOM   3453  CA  ALA A 220     -13.924  24.657  -8.723  1.00  0.560          C  
ATOM   3454  C   ALA A 220     -12.503  25.011  -9.058  1.00  0.650          C  
ATOM   3455  O   ALA A 220     -11.615  24.744  -8.259  1.00  0.660          O  
ATOM   3456  CB  ALA A 220     -14.212  23.301  -9.346  1.00  0.770          C  
ATOM   3457  H   ALA A 220     -15.646  25.402  -9.780  1.00  0.620          H  
ATOM   3458  HA  ALA A 220     -14.016  24.587  -7.646  1.00  0.670          H  
ATOM   3459 1HB  ALA A 220     -13.501  22.590  -8.956  1.00  0.920          H  
ATOM   3460 2HB  ALA A 220     -15.208  22.956  -9.130  1.00  0.920          H  
ATOM   3461 3HB  ALA A 220     -14.091  23.378 -10.421  1.00  0.920          H  
ATOM   3462  N   THR A 221     -12.258  25.619 -10.205  1.00  0.750          N  
ATOM   3463  CA  THR A 221     -10.883  25.927 -10.534  1.00  0.880          C  
ATOM   3464  C   THR A 221     -10.193  26.989  -9.657  1.00  0.770          C  
ATOM   3465  O   THR A 221      -9.139  26.645  -9.121  1.00  0.750          O  
ATOM   3466  CB  THR A 221     -10.693  26.144 -12.020  1.00  1.180          C  
ATOM   3467  OG1 THR A 221     -11.568  27.136 -12.532  1.00  1.180          O  
ATOM   3468  CG2 THR A 221     -10.957  24.910 -12.692  1.00  1.180          C  
ATOM   3469  H   THR A 221     -13.018  25.795 -10.873  1.00  0.900          H  
ATOM   3470  HA  THR A 221     -10.324  25.010 -10.351  1.00  1.060          H  
ATOM   3471  HB  THR A 221      -9.679  26.417 -12.196  1.00  1.420          H  
ATOM   3472  HG1 THR A 221     -11.261  27.418 -13.397  1.00  1.420          H  
ATOM   3473 1HG2 THR A 221     -10.779  25.089 -13.709  1.00  1.420          H  
ATOM   3474 2HG2 THR A 221     -10.294  24.138 -12.330  1.00  1.420          H  
ATOM   3475 3HG2 THR A 221     -11.989  24.600 -12.536  1.00  1.420          H  
ATOM   3476  N   PRO A 222     -10.633  28.272  -9.505  1.00  0.730          N  
ATOM   3477  CA  PRO A 222      -9.993  29.209  -8.593  1.00  0.660          C  
ATOM   3478  C   PRO A 222     -10.101  28.718  -7.156  1.00  0.530          C  
ATOM   3479  O   PRO A 222      -9.246  29.013  -6.326  1.00  0.490          O  
ATOM   3480  CB  PRO A 222     -10.769  30.502  -8.799  1.00  0.990          C  
ATOM   3481  CG  PRO A 222     -12.095  30.061  -9.379  1.00  0.990          C  
ATOM   3482  CD  PRO A 222     -11.783  28.827 -10.205  1.00  0.990          C  
ATOM   3483  HA  PRO A 222      -8.945  29.340  -8.893  1.00  0.790          H  
ATOM   3484 1HB  PRO A 222     -10.882  31.017  -7.834  1.00  1.190          H  
ATOM   3485 2HB  PRO A 222     -10.210  31.176  -9.441  1.00  1.190          H  
ATOM   3486 1HG  PRO A 222     -12.831  29.853  -8.599  1.00  1.190          H  
ATOM   3487 2HG  PRO A 222     -12.500  30.863  -9.996  1.00  1.190          H  
ATOM   3488 1HD  PRO A 222     -12.616  28.158 -10.194  1.00  1.190          H  
ATOM   3489 2HD  PRO A 222     -11.534  29.136 -11.207  1.00  1.190          H  
ATOM   3490  N   SER A 223     -11.116  27.901  -6.868  1.00  0.500          N  
ATOM   3491  CA  SER A 223     -11.289  27.341  -5.550  1.00  0.440          C  
ATOM   3492  C   SER A 223     -10.140  26.397  -5.246  1.00  0.440          C  
ATOM   3493  O   SER A 223      -9.437  26.539  -4.233  1.00  0.430          O  
ATOM   3494  CB  SER A 223     -12.625  26.657  -5.518  1.00  0.640          C  
ATOM   3495  OG  SER A 223     -12.837  26.034  -4.355  1.00  0.640          O  
ATOM   3496  H   SER A 223     -11.874  27.687  -7.528  1.00  0.600          H  
ATOM   3497  HA  SER A 223     -11.280  28.147  -4.817  1.00  0.530          H  
ATOM   3498 1HB  SER A 223     -13.406  27.391  -5.674  1.00  0.770          H  
ATOM   3499 2HB  SER A 223     -12.684  25.951  -6.310  1.00  0.770          H  
ATOM   3500  HG  SER A 223     -13.772  25.782  -4.376  1.00  0.770          H  
ATOM   3501  N   ALA A 224      -9.956  25.428  -6.140  1.00  0.500          N  
ATOM   3502  CA  ALA A 224      -8.912  24.436  -6.089  1.00  0.540          C  
ATOM   3503  C   ALA A 224      -7.530  25.083  -6.163  1.00  0.530          C  
ATOM   3504  O   ALA A 224      -6.597  24.635  -5.493  1.00  0.530          O  
ATOM   3505  CB  ALA A 224      -9.153  23.462  -7.236  1.00  0.740          C  
ATOM   3506  H   ALA A 224     -10.595  25.375  -6.928  1.00  0.600          H  
ATOM   3507  HA  ALA A 224      -8.979  23.911  -5.142  1.00  0.650          H  
ATOM   3508 1HB  ALA A 224      -8.461  22.685  -7.239  1.00  0.890          H  
ATOM   3509 2HB  ALA A 224     -10.146  23.031  -7.131  1.00  0.890          H  
ATOM   3510 3HB  ALA A 224      -9.092  24.003  -8.180  1.00  0.890          H  
ATOM   3511  N   ALA A 225      -7.385  26.133  -6.991  1.00  0.550          N  
ATOM   3512  CA  ALA A 225      -6.117  26.836  -7.132  1.00  0.570          C  
ATOM   3513  C   ALA A 225      -5.723  27.519  -5.821  1.00  0.510          C  
ATOM   3514  O   ALA A 225      -4.556  27.441  -5.407  1.00  0.530          O  
ATOM   3515  CB  ALA A 225      -6.215  27.853  -8.257  1.00  0.790          C  
ATOM   3516  H   ALA A 225      -8.175  26.435  -7.563  1.00  0.660          H  
ATOM   3517  HA  ALA A 225      -5.350  26.103  -7.379  1.00  0.680          H  
ATOM   3518 1HB  ALA A 225      -5.266  28.351  -8.375  1.00  0.950          H  
ATOM   3519 2HB  ALA A 225      -6.483  27.351  -9.186  1.00  0.950          H  
ATOM   3520 3HB  ALA A 225      -6.972  28.580  -8.009  1.00  0.950          H  
ATOM   3521  N   SER A 226      -6.713  28.155  -5.156  1.00  0.470          N  
ATOM   3522  CA  SER A 226      -6.537  28.848  -3.882  1.00  0.460          C  
ATOM   3523  C   SER A 226      -6.133  27.881  -2.801  1.00  0.450          C  
ATOM   3524  O   SER A 226      -5.151  28.102  -2.076  1.00  0.470          O  
ATOM   3525  CB  SER A 226      -7.841  29.487  -3.445  1.00  0.650          C  
ATOM   3526  OG  SER A 226      -7.692  30.164  -2.242  1.00  0.650          O  
ATOM   3527  H   SER A 226      -7.638  28.223  -5.592  1.00  0.560          H  
ATOM   3528  HA  SER A 226      -5.762  29.606  -3.992  1.00  0.550          H  
ATOM   3529 1HB  SER A 226      -8.206  30.152  -4.190  1.00  0.780          H  
ATOM   3530 2HB  SER A 226      -8.593  28.720  -3.328  1.00  0.780          H  
ATOM   3531  HG  SER A 226      -8.583  30.450  -2.014  1.00  0.780          H  
ATOM   3532  N   LEU A 227      -6.879  26.778  -2.710  1.00  0.460          N  
ATOM   3533  CA  LEU A 227      -6.611  25.775  -1.715  1.00  0.480          C  
ATOM   3534  C   LEU A 227      -5.266  25.128  -1.906  1.00  0.460          C  
ATOM   3535  O   LEU A 227      -4.530  24.962  -0.934  1.00  0.470          O  
ATOM   3536  CB  LEU A 227      -7.658  24.682  -1.766  1.00  0.660          C  
ATOM   3537  CG  LEU A 227      -7.455  23.523  -0.824  1.00  0.660          C  
ATOM   3538  CD1 LEU A 227      -7.476  23.961   0.620  1.00  0.660          C  
ATOM   3539  CD2 LEU A 227      -8.505  22.524  -1.159  1.00  0.660          C  
ATOM   3540  H   LEU A 227      -7.685  26.656  -3.335  1.00  0.550          H  
ATOM   3541  HA  LEU A 227      -6.632  26.266  -0.746  1.00  0.580          H  
ATOM   3542 1HB  LEU A 227      -8.626  25.100  -1.563  1.00  0.800          H  
ATOM   3543 2HB  LEU A 227      -7.680  24.287  -2.782  1.00  0.800          H  
ATOM   3544  HG  LEU A 227      -6.516  23.109  -0.968  1.00  0.800          H  
ATOM   3545 1HD1 LEU A 227      -7.333  23.094   1.261  1.00  0.800          H  
ATOM   3546 2HD1 LEU A 227      -6.683  24.675   0.823  1.00  0.800          H  
ATOM   3547 3HD1 LEU A 227      -8.401  24.404   0.824  1.00  0.800          H  
ATOM   3548 1HD2 LEU A 227      -8.382  21.654  -0.528  1.00  0.800          H  
ATOM   3549 2HD2 LEU A 227      -9.470  22.958  -1.017  1.00  0.800          H  
ATOM   3550 3HD2 LEU A 227      -8.404  22.238  -2.200  1.00  0.800          H  
ATOM   3551  N   ALA A 228      -4.956  24.710  -3.138  1.00  0.480          N  
ATOM   3552  CA  ALA A 228      -3.698  24.051  -3.390  1.00  0.500          C  
ATOM   3553  C   ALA A 228      -2.551  24.968  -3.032  1.00  0.450          C  
ATOM   3554  O   ALA A 228      -1.595  24.532  -2.384  1.00  0.460          O  
ATOM   3555  CB  ALA A 228      -3.648  23.621  -4.827  1.00  0.690          C  
ATOM   3556  H   ALA A 228      -5.606  24.836  -3.919  1.00  0.580          H  
ATOM   3557  HA  ALA A 228      -3.627  23.181  -2.756  1.00  0.600          H  
ATOM   3558 1HB  ALA A 228      -2.739  23.112  -5.036  1.00  0.830          H  
ATOM   3559 2HB  ALA A 228      -4.475  22.966  -5.003  1.00  0.830          H  
ATOM   3560 3HB  ALA A 228      -3.738  24.496  -5.467  1.00  0.830          H  
ATOM   3561  N   TRP A 229      -2.662  26.258  -3.370  1.00  0.450          N  
ATOM   3562  CA  TRP A 229      -1.625  27.187  -2.989  1.00  0.470          C  
ATOM   3563  C   TRP A 229      -1.469  27.176  -1.489  1.00  0.480          C  
ATOM   3564  O   TRP A 229      -0.399  26.889  -0.984  1.00  0.550          O  
ATOM   3565  CB  TRP A 229      -1.943  28.611  -3.455  1.00  0.650          C  
ATOM   3566  CG  TRP A 229      -1.015  29.653  -2.913  1.00  0.650          C  
ATOM   3567  CD1 TRP A 229      -1.297  30.416  -1.858  1.00  0.650          C  
ATOM   3568  CD2 TRP A 229       0.313  30.058  -3.334  1.00  0.650          C  
ATOM   3569  NE1 TRP A 229      -0.266  31.255  -1.592  1.00  0.650          N  
ATOM   3570  CE2 TRP A 229       0.711  31.064  -2.479  1.00  0.650          C  
ATOM   3571  CE3 TRP A 229       1.169  29.653  -4.319  1.00  0.650          C  
ATOM   3572  CZ2 TRP A 229       1.935  31.685  -2.593  1.00  0.650          C  
ATOM   3573  CZ3 TRP A 229       2.401  30.270  -4.453  1.00  0.650          C  
ATOM   3574  CH2 TRP A 229       2.774  31.263  -3.613  1.00  0.650          C  
ATOM   3575  H   TRP A 229      -3.454  26.594  -3.924  1.00  0.540          H  
ATOM   3576  HA  TRP A 229      -0.688  26.873  -3.445  1.00  0.560          H  
ATOM   3577 1HB  TRP A 229      -1.912  28.660  -4.528  1.00  0.780          H  
ATOM   3578 2HB  TRP A 229      -2.956  28.873  -3.156  1.00  0.780          H  
ATOM   3579  HD1 TRP A 229      -2.214  30.360  -1.276  1.00  0.780          H  
ATOM   3580  HE1 TRP A 229      -0.214  31.911  -0.795  1.00  0.780          H  
ATOM   3581  HE3 TRP A 229       0.899  28.859  -4.959  1.00  0.780          H  
ATOM   3582  HZ2 TRP A 229       2.240  32.477  -1.908  1.00  0.780          H  
ATOM   3583  HZ3 TRP A 229       3.068  29.927  -5.242  1.00  0.780          H  
ATOM   3584  HH2 TRP A 229       3.750  31.725  -3.736  1.00  0.780          H  
ATOM   3585  N   ALA A 230      -2.545  27.430  -0.740  1.00  0.480          N  
ATOM   3586  CA  ALA A 230      -2.418  27.499   0.715  1.00  0.540          C  
ATOM   3587  C   ALA A 230      -1.884  26.199   1.345  1.00  0.520          C  
ATOM   3588  O   ALA A 230      -1.081  26.227   2.297  1.00  0.580          O  
ATOM   3589  CB  ALA A 230      -3.776  27.816   1.313  1.00  0.730          C  
ATOM   3590  H   ALA A 230      -3.447  27.626  -1.190  1.00  0.580          H  
ATOM   3591  HA  ALA A 230      -1.722  28.305   0.950  1.00  0.650          H  
ATOM   3592 1HB  ALA A 230      -3.684  27.902   2.384  1.00  0.880          H  
ATOM   3593 2HB  ALA A 230      -4.147  28.754   0.896  1.00  0.880          H  
ATOM   3594 3HB  ALA A 230      -4.469  27.009   1.066  1.00  0.880          H  
ATOM   3595  N   ALA A 231      -2.309  25.054   0.795  1.00  0.470          N  
ATOM   3596  CA  ALA A 231      -1.951  23.727   1.281  1.00  0.510          C  
ATOM   3597  C   ALA A 231      -0.454  23.448   1.292  1.00  0.530          C  
ATOM   3598  O   ALA A 231       0.057  22.835   2.230  1.00  0.660          O  
ATOM   3599  CB  ALA A 231      -2.630  22.690   0.413  1.00  0.700          C  
ATOM   3600  H   ALA A 231      -2.976  25.109   0.019  1.00  0.560          H  
ATOM   3601  HA  ALA A 231      -2.313  23.641   2.304  1.00  0.610          H  
ATOM   3602 1HB  ALA A 231      -2.409  21.722   0.771  1.00  0.840          H  
ATOM   3603 2HB  ALA A 231      -3.707  22.857   0.427  1.00  0.840          H  
ATOM   3604 3HB  ALA A 231      -2.263  22.785  -0.606  1.00  0.840          H  
ATOM   3605  N   ILE A 232       0.250  23.900   0.259  1.00  0.480          N  
ATOM   3606  CA  ILE A 232       1.695  23.690   0.189  1.00  0.530          C  
ATOM   3607  C   ILE A 232       2.454  25.002   0.485  1.00  0.580          C  
ATOM   3608  O   ILE A 232       3.478  25.011   1.174  1.00  0.740          O  
ATOM   3609  CB  ILE A 232       2.083  23.006  -1.142  1.00  0.720          C  
ATOM   3610  CG1 ILE A 232       1.733  23.883  -2.329  1.00  0.720          C  
ATOM   3611  CG2 ILE A 232       1.339  21.636  -1.216  1.00  0.720          C  
ATOM   3612  CD1 ILE A 232       2.264  23.443  -3.591  1.00  0.720          C  
ATOM   3613  H   ILE A 232      -0.256  24.375  -0.498  1.00  0.580          H  
ATOM   3614  HA  ILE A 232       1.970  22.986   0.972  1.00  0.640          H  
ATOM   3615  HB  ILE A 232       3.155  22.849  -1.165  1.00  0.870          H  
ATOM   3616 1HG1 ILE A 232       0.672  23.944  -2.421  1.00  0.870          H  
ATOM   3617 2HG1 ILE A 232       2.122  24.833  -2.177  1.00  0.870          H  
ATOM   3618 1HG2 ILE A 232       1.597  21.096  -2.114  1.00  0.870          H  
ATOM   3619 2HG2 ILE A 232       1.621  21.049  -0.365  1.00  0.870          H  
ATOM   3620 3HG2 ILE A 232       0.262  21.800  -1.196  1.00  0.870          H  
ATOM   3621 1HD1 ILE A 232       1.978  24.144  -4.360  1.00  0.870          H  
ATOM   3622 2HD1 ILE A 232       3.333  23.413  -3.490  1.00  0.870          H  
ATOM   3623 3HD1 ILE A 232       1.899  22.481  -3.845  1.00  0.870          H  
ATOM   3624  N   TYR A 233       1.932  26.104  -0.042  1.00  0.680          N  
ATOM   3625  CA  TYR A 233       2.427  27.452   0.126  1.00  0.940          C  
ATOM   3626  C   TYR A 233       1.287  28.194   0.860  1.00  0.590          C  
ATOM   3627  O   TYR A 233       1.014  29.274   0.364  1.00  0.970          O  
ATOM   3628  CB  TYR A 233       2.591  28.204  -1.207  1.00  1.210          C  
ATOM   3629  CG  TYR A 233       3.469  27.675  -2.338  1.00  1.210          C  
ATOM   3630  CD1 TYR A 233       2.862  27.046  -3.425  1.00  1.210          C  
ATOM   3631  CD2 TYR A 233       4.829  27.875  -2.343  1.00  1.210          C  
ATOM   3632  CE1 TYR A 233       3.604  26.631  -4.504  1.00  1.210          C  
ATOM   3633  CE2 TYR A 233       5.578  27.453  -3.430  1.00  1.210          C  
ATOM   3634  CZ  TYR A 233       4.963  26.841  -4.509  1.00  1.210          C  
ATOM   3635  OH  TYR A 233       5.716  26.450  -5.597  1.00  1.210          O  
ATOM   3636  H   TYR A 233       1.095  26.019  -0.597  1.00  0.820          H  
ATOM   3637  HA  TYR A 233       3.353  27.451   0.685  1.00  1.130          H  
ATOM   3638 1HB  TYR A 233       1.605  28.310  -1.623  1.00  1.450          H  
ATOM   3639 2HB  TYR A 233       2.937  29.214  -0.983  1.00  1.450          H  
ATOM   3640  HD1 TYR A 233       1.782  26.899  -3.426  1.00  1.450          H  
ATOM   3641  HD2 TYR A 233       5.312  28.376  -1.505  1.00  1.450          H  
ATOM   3642  HE1 TYR A 233       3.117  26.152  -5.351  1.00  1.450          H  
ATOM   3643  HE2 TYR A 233       6.654  27.617  -3.446  1.00  1.450          H  
ATOM   3644  HH  TYR A 233       5.150  26.024  -6.256  1.00  1.450          H  
ATOM   3645  N   GLY A 234       1.259  28.217   2.196  1.00  1.000          N  
ATOM   3646  CA  GLY A 234       2.423  28.416   3.059  1.00  1.550          C  
ATOM   3647  C   GLY A 234       2.748  29.922   3.142  1.00  1.450          C  
ATOM   3648  O   GLY A 234       3.663  30.334   3.854  1.00  1.630          O  
ATOM   3649  H   GLY A 234       0.652  27.461   2.526  1.00  1.200          H  
ATOM   3650 1HA  GLY A 234       3.286  27.850   2.725  1.00  1.860          H  
ATOM   3651 2HA  GLY A 234       2.185  28.046   4.056  1.00  1.860          H  
ATOM   3652  N   SER A 235       1.968  30.731   2.415  1.00  1.590          N  
ATOM   3653  CA  SER A 235       2.096  32.176   2.307  1.00  1.840          C  
ATOM   3654  C   SER A 235       0.767  32.806   1.886  1.00  1.520          C  
ATOM   3655  O   SER A 235       0.168  32.470   0.861  1.00  1.960          O  
ATOM   3656  CB  SER A 235       3.181  32.524   1.312  1.00  2.480          C  
ATOM   3657  OG  SER A 235       3.283  33.912   1.137  1.00  2.480          O  
ATOM   3658  H   SER A 235       1.247  30.285   1.850  1.00  1.910          H  
ATOM   3659  HA  SER A 235       2.372  32.576   3.284  1.00  2.210          H  
ATOM   3660 1HB  SER A 235       4.132  32.130   1.667  1.00  2.970          H  
ATOM   3661 2HB  SER A 235       2.962  32.044   0.360  1.00  2.970          H  
ATOM   3662  HG  SER A 235       4.077  34.057   0.619  1.00  2.970          H  
ATOM   3663  N   PHE A 236       0.304  33.761   2.661  1.00  1.640          N  
ATOM   3664  CA  PHE A 236      -0.972  34.383   2.363  1.00  1.940          C  
ATOM   3665  C   PHE A 236      -0.754  35.771   1.833  1.00  1.500          C  
ATOM   3666  O   PHE A 236       0.317  36.346   2.029  1.00  2.100          O  
ATOM   3667  CB  PHE A 236      -1.882  34.289   3.561  1.00  2.600          C  
ATOM   3668  CG  PHE A 236      -2.275  32.847   3.792  1.00  2.600          C  
ATOM   3669  CD1 PHE A 236      -1.430  31.962   4.460  1.00  2.600          C  
ATOM   3670  CD2 PHE A 236      -3.488  32.371   3.328  1.00  2.600          C  
ATOM   3671  CE1 PHE A 236      -1.791  30.649   4.640  1.00  2.600          C  
ATOM   3672  CE2 PHE A 236      -3.860  31.059   3.513  1.00  2.600          C  
ATOM   3673  CZ  PHE A 236      -2.999  30.197   4.172  1.00  2.600          C  
ATOM   3674  H   PHE A 236       0.834  34.045   3.473  1.00  1.970          H  
ATOM   3675  HA  PHE A 236      -1.458  33.815   1.572  1.00  2.330          H  
ATOM   3676 1HB  PHE A 236      -1.407  34.688   4.456  1.00  3.120          H  
ATOM   3677 2HB  PHE A 236      -2.764  34.860   3.353  1.00  3.120          H  
ATOM   3678  HD1 PHE A 236      -0.470  32.309   4.836  1.00  3.120          H  
ATOM   3679  HD2 PHE A 236      -4.143  33.052   2.815  1.00  3.120          H  
ATOM   3680  HE1 PHE A 236      -1.117  29.966   5.157  1.00  3.120          H  
ATOM   3681  HE2 PHE A 236      -4.826  30.702   3.140  1.00  3.120          H  
ATOM   3682  HZ  PHE A 236      -3.268  29.162   4.326  1.00  3.120          H  
ATOM   3683  N   ASP A 237      -1.743  36.313   1.135  1.00  1.360          N  
ATOM   3684  CA  ASP A 237      -2.270  37.381   0.302  1.00  1.600          C  
ATOM   3685  C   ASP A 237      -1.845  37.102  -1.137  1.00  1.230          C  
ATOM   3686  O   ASP A 237      -2.724  36.670  -1.864  1.00  1.590          O  
ATOM   3687  CB  ASP A 237      -1.792  38.752   0.785  1.00  2.140          C  
ATOM   3688  CG  ASP A 237      -2.448  39.206   2.116  1.00  2.140          C  
ATOM   3689  OD1 ASP A 237      -3.479  38.689   2.482  1.00  2.140          O  
ATOM   3690  OD2 ASP A 237      -1.897  40.075   2.739  1.00  2.140          O  
ATOM   3691  H   ASP A 237      -0.994  36.991   1.114  1.00  1.630          H  
ATOM   3692  HA  ASP A 237      -3.358  37.362   0.352  1.00  1.920          H  
ATOM   3693 1HB  ASP A 237      -0.706  38.736   0.917  1.00  2.570          H  
ATOM   3694 2HB  ASP A 237      -2.013  39.504   0.031  1.00  2.570          H  
ATOM   3695  N   ALA A 238      -1.012  37.966  -1.660  1.00  1.220          N  
ATOM   3696  CA  ALA A 238       0.041  37.306  -2.441  1.00  1.490          C  
ATOM   3697  C   ALA A 238      -0.440  36.989  -3.884  1.00  1.130          C  
ATOM   3698  O   ALA A 238      -0.003  37.768  -4.730  1.00  1.400          O  
ATOM   3699  CB  ALA A 238       0.505  36.011  -1.748  1.00  1.980          C  
ATOM   3700  H   ALA A 238      -1.423  38.757  -2.134  1.00  1.460          H  
ATOM   3701  HA  ALA A 238       0.886  37.991  -2.509  1.00  1.790          H  
ATOM   3702 1HB  ALA A 238       1.310  35.562  -2.327  1.00  2.370          H  
ATOM   3703 2HB  ALA A 238       0.879  36.243  -0.749  1.00  2.370          H  
ATOM   3704 3HB  ALA A 238      -0.298  35.289  -1.663  1.00  2.370          H  
ATOM   3705  N   VAL A 239      -0.487  35.677  -4.201  1.00  0.920          N  
ATOM   3706  CA  VAL A 239      -1.628  35.195  -5.020  1.00  0.840          C  
ATOM   3707  C   VAL A 239      -2.790  34.485  -4.312  1.00  0.760          C  
ATOM   3708  O   VAL A 239      -3.858  34.298  -4.903  1.00  0.710          O  
ATOM   3709  CB  VAL A 239      -1.071  34.218  -6.097  1.00  1.210          C  
ATOM   3710  CG1 VAL A 239      -0.702  32.850  -5.442  1.00  1.210          C  
ATOM   3711  CG2 VAL A 239      -2.088  34.015  -7.264  1.00  1.210          C  
ATOM   3712  H   VAL A 239       0.396  35.330  -4.547  1.00  1.100          H  
ATOM   3713  HA  VAL A 239      -2.038  36.068  -5.530  1.00  1.010          H  
ATOM   3714  HB  VAL A 239      -0.152  34.647  -6.497  1.00  1.450          H  
ATOM   3715 1HG1 VAL A 239      -0.273  32.196  -6.191  1.00  1.450          H  
ATOM   3716 2HG1 VAL A 239       0.025  33.010  -4.652  1.00  1.450          H  
ATOM   3717 3HG1 VAL A 239      -1.583  32.365  -5.024  1.00  1.450          H  
ATOM   3718 1HG2 VAL A 239      -1.647  33.355  -8.008  1.00  1.450          H  
ATOM   3719 2HG2 VAL A 239      -3.009  33.567  -6.924  1.00  1.450          H  
ATOM   3720 3HG2 VAL A 239      -2.311  34.976  -7.723  1.00  1.450          H  
ATOM   3721  N   ALA A 240      -2.626  34.128  -3.059  1.00  0.870          N  
ATOM   3722  CA  ALA A 240      -3.644  33.369  -2.346  1.00  0.920          C  
ATOM   3723  C   ALA A 240      -5.052  34.002  -2.408  1.00  0.790          C  
ATOM   3724  O   ALA A 240      -6.046  33.309  -2.683  1.00  0.750          O  
ATOM   3725  CB  ALA A 240      -3.209  33.271  -0.883  1.00  1.270          C  
ATOM   3726  H   ALA A 240      -1.739  34.313  -2.617  1.00  1.040          H  
ATOM   3727  HA  ALA A 240      -3.690  32.376  -2.791  1.00  1.100          H  
ATOM   3728 1HB  ALA A 240      -3.900  32.671  -0.332  1.00  1.520          H  
ATOM   3729 2HB  ALA A 240      -2.241  32.830  -0.813  1.00  1.520          H  
ATOM   3730 3HB  ALA A 240      -3.169  34.268  -0.453  1.00  1.520          H  
ATOM   3731  N   ARG A 241      -5.118  35.324  -2.261  1.00  0.810          N  
ATOM   3732  CA  ARG A 241      -6.376  36.035  -2.245  1.00  0.840          C  
ATOM   3733  C   ARG A 241      -6.960  36.199  -3.637  1.00  0.710          C  
ATOM   3734  O   ARG A 241      -8.163  36.408  -3.774  1.00  0.740          O  
ATOM   3735  CB  ARG A 241      -6.226  37.408  -1.602  1.00  1.160          C  
ATOM   3736  CG  ARG A 241      -5.474  38.453  -2.421  1.00  1.160          C  
ATOM   3737  CD  ARG A 241      -5.231  39.681  -1.636  1.00  1.160          C  
ATOM   3738  NE  ARG A 241      -4.546  40.699  -2.427  1.00  1.160          N  
ATOM   3739  CZ  ARG A 241      -4.103  41.889  -1.958  1.00  1.160          C  
ATOM   3740  NH1 ARG A 241      -4.258  42.209  -0.688  1.00  1.160          N  
ATOM   3741  NH2 ARG A 241      -3.508  42.738  -2.783  1.00  1.160          N  
ATOM   3742  H   ARG A 241      -4.257  35.831  -2.096  1.00  0.970          H  
ATOM   3743  HA  ARG A 241      -7.070  35.462  -1.638  1.00  1.010          H  
ATOM   3744 1HB  ARG A 241      -7.205  37.811  -1.368  1.00  1.400          H  
ATOM   3745 2HB  ARG A 241      -5.688  37.295  -0.663  1.00  1.400          H  
ATOM   3746 1HG  ARG A 241      -4.524  38.062  -2.762  1.00  1.400          H  
ATOM   3747 2HG  ARG A 241      -6.076  38.737  -3.286  1.00  1.400          H  
ATOM   3748 1HD  ARG A 241      -6.184  40.086  -1.300  1.00  1.400          H  
ATOM   3749 2HD  ARG A 241      -4.609  39.435  -0.773  1.00  1.400          H  
ATOM   3750  HE  ARG A 241      -4.404  40.505  -3.413  1.00  1.400          H  
ATOM   3751 1HH1 ARG A 241      -4.707  41.569  -0.047  1.00  1.400          H  
ATOM   3752 2HH1 ARG A 241      -3.922  43.098  -0.344  1.00  1.400          H  
ATOM   3753 1HH2 ARG A 241      -3.390  42.499  -3.759  1.00  1.400          H  
ATOM   3754 2HH2 ARG A 241      -3.176  43.630  -2.443  1.00  1.400          H  
ATOM   3755  N   THR A 242      -6.135  36.144  -4.688  1.00  0.660          N  
ATOM   3756  CA  THR A 242      -6.666  36.329  -6.021  1.00  0.690          C  
ATOM   3757  C   THR A 242      -7.606  35.190  -6.291  1.00  0.590          C  
ATOM   3758  O   THR A 242      -8.746  35.375  -6.727  1.00  0.640          O  
ATOM   3759  CB  THR A 242      -5.545  36.344  -7.092  1.00  0.950          C  
ATOM   3760  OG1 THR A 242      -4.664  37.465  -6.864  1.00  0.950          O  
ATOM   3761  CG2 THR A 242      -6.146  36.432  -8.493  1.00  0.950          C  
ATOM   3762  H   THR A 242      -5.146  35.919  -4.599  1.00  0.790          H  
ATOM   3763  HA  THR A 242      -7.223  37.265  -6.064  1.00  0.830          H  
ATOM   3764  HB  THR A 242      -4.964  35.424  -7.014  1.00  1.140          H  
ATOM   3765  HG1 THR A 242      -3.877  37.371  -7.411  1.00  1.140          H  
ATOM   3766 1HG2 THR A 242      -5.345  36.435  -9.229  1.00  1.140          H  
ATOM   3767 2HG2 THR A 242      -6.797  35.577  -8.680  1.00  1.140          H  
ATOM   3768 3HG2 THR A 242      -6.725  37.350  -8.581  1.00  1.140          H  
ATOM   3769  N   PHE A 243      -7.125  33.997  -5.992  1.00  0.520          N  
ATOM   3770  CA  PHE A 243      -7.909  32.814  -6.250  1.00  0.520          C  
ATOM   3771  C   PHE A 243      -9.104  32.708  -5.289  1.00  0.540          C  
ATOM   3772  O   PHE A 243     -10.205  32.359  -5.726  1.00  0.580          O  
ATOM   3773  CB  PHE A 243      -6.986  31.609  -6.215  1.00  0.730          C  
ATOM   3774  CG  PHE A 243      -5.975  31.534  -7.360  1.00  0.730          C  
ATOM   3775  CD1 PHE A 243      -6.229  32.046  -8.652  1.00  0.730          C  
ATOM   3776  CD2 PHE A 243      -4.739  30.950  -7.137  1.00  0.730          C  
ATOM   3777  CE1 PHE A 243      -5.281  31.959  -9.639  1.00  0.730          C  
ATOM   3778  CE2 PHE A 243      -3.810  30.873  -8.148  1.00  0.730          C  
ATOM   3779  CZ  PHE A 243      -4.080  31.372  -9.390  1.00  0.730          C  
ATOM   3780  H   PHE A 243      -6.169  33.940  -5.620  1.00  0.620          H  
ATOM   3781  HA  PHE A 243      -8.340  32.898  -7.241  1.00  0.620          H  
ATOM   3782 1HB  PHE A 243      -6.436  31.613  -5.273  1.00  0.870          H  
ATOM   3783 2HB  PHE A 243      -7.574  30.722  -6.260  1.00  0.870          H  
ATOM   3784  HD1 PHE A 243      -7.171  32.517  -8.898  1.00  0.870          H  
ATOM   3785  HD2 PHE A 243      -4.503  30.546  -6.149  1.00  0.870          H  
ATOM   3786  HE1 PHE A 243      -5.490  32.361 -10.628  1.00  0.870          H  
ATOM   3787  HE2 PHE A 243      -2.866  30.424  -7.968  1.00  0.870          H  
ATOM   3788  HZ  PHE A 243      -3.334  31.307 -10.180  1.00  0.870          H  
ATOM   3789  N   PHE A 244      -8.916  33.044  -3.996  1.00  0.560          N  
ATOM   3790  CA  PHE A 244     -10.033  33.010  -3.046  1.00  0.630          C  
ATOM   3791  C   PHE A 244     -11.177  33.892  -3.508  1.00  0.620          C  
ATOM   3792  O   PHE A 244     -12.333  33.451  -3.551  1.00  0.660          O  
ATOM   3793  CB  PHE A 244      -9.608  33.485  -1.658  1.00  0.850          C  
ATOM   3794  CG  PHE A 244     -10.761  33.628  -0.635  1.00  0.850          C  
ATOM   3795  CD1 PHE A 244     -11.324  32.529   0.023  1.00  0.850          C  
ATOM   3796  CD2 PHE A 244     -11.273  34.894  -0.339  1.00  0.850          C  
ATOM   3797  CE1 PHE A 244     -12.362  32.710   0.933  1.00  0.850          C  
ATOM   3798  CE2 PHE A 244     -12.302  35.071   0.562  1.00  0.850          C  
ATOM   3799  CZ  PHE A 244     -12.851  33.981   1.198  1.00  0.850          C  
ATOM   3800  H   PHE A 244      -7.979  33.289  -3.653  1.00  0.670          H  
ATOM   3801  HA  PHE A 244     -10.393  31.984  -2.978  1.00  0.760          H  
ATOM   3802 1HB  PHE A 244      -8.877  32.817  -1.272  1.00  1.020          H  
ATOM   3803 2HB  PHE A 244      -9.136  34.450  -1.754  1.00  1.020          H  
ATOM   3804  HD1 PHE A 244     -10.950  31.527  -0.182  1.00  1.020          H  
ATOM   3805  HD2 PHE A 244     -10.851  35.756  -0.835  1.00  1.020          H  
ATOM   3806  HE1 PHE A 244     -12.798  31.851   1.435  1.00  1.020          H  
ATOM   3807  HE2 PHE A 244     -12.680  36.077   0.764  1.00  1.020          H  
ATOM   3808  HZ  PHE A 244     -13.665  34.121   1.906  1.00  1.020          H  
ATOM   3809  N   PHE A 245     -10.866  35.146  -3.846  1.00  0.630          N  
ATOM   3810  CA  PHE A 245     -11.899  36.066  -4.260  1.00  0.730          C  
ATOM   3811  C   PHE A 245     -12.543  35.670  -5.580  1.00  0.620          C  
ATOM   3812  O   PHE A 245     -13.755  35.857  -5.731  1.00  0.630          O  
ATOM   3813  CB  PHE A 245     -11.386  37.499  -4.259  1.00  0.980          C  
ATOM   3814  CG  PHE A 245     -11.427  38.104  -2.858  1.00  0.980          C  
ATOM   3815  CD1 PHE A 245     -10.314  38.150  -2.025  1.00  0.980          C  
ATOM   3816  CD2 PHE A 245     -12.614  38.628  -2.381  1.00  0.980          C  
ATOM   3817  CE1 PHE A 245     -10.400  38.695  -0.750  1.00  0.980          C  
ATOM   3818  CE2 PHE A 245     -12.695  39.176  -1.127  1.00  0.980          C  
ATOM   3819  CZ  PHE A 245     -11.594  39.207  -0.303  1.00  0.980          C  
ATOM   3820  H   PHE A 245      -9.894  35.470  -3.811  1.00  0.760          H  
ATOM   3821  HA  PHE A 245     -12.676  36.032  -3.500  1.00  0.880          H  
ATOM   3822 1HB  PHE A 245     -10.353  37.515  -4.617  1.00  1.180          H  
ATOM   3823 2HB  PHE A 245     -11.982  38.113  -4.927  1.00  1.180          H  
ATOM   3824  HD1 PHE A 245      -9.378  37.755  -2.369  1.00  1.180          H  
ATOM   3825  HD2 PHE A 245     -13.500  38.607  -3.021  1.00  1.180          H  
ATOM   3826  HE1 PHE A 245      -9.522  38.721  -0.103  1.00  1.180          H  
ATOM   3827  HE2 PHE A 245     -13.633  39.588  -0.793  1.00  1.180          H  
ATOM   3828  HZ  PHE A 245     -11.665  39.643   0.696  1.00  1.180          H  
ATOM   3829  N   MET A 246     -11.781  35.143  -6.554  1.00  0.600          N  
ATOM   3830  CA  MET A 246     -12.448  34.718  -7.777  1.00  0.620          C  
ATOM   3831  C   MET A 246     -13.449  33.607  -7.475  1.00  0.600          C  
ATOM   3832  O   MET A 246     -14.565  33.632  -8.002  1.00  0.660          O  
ATOM   3833  CB  MET A 246     -11.467  34.227  -8.837  1.00  0.860          C  
ATOM   3834  CG  MET A 246     -10.588  35.302  -9.472  1.00  0.860          C  
ATOM   3835  SD  MET A 246      -9.368  34.616 -10.645  1.00  0.860          S  
ATOM   3836  CE  MET A 246     -10.413  34.225 -12.082  1.00  0.860          C  
ATOM   3837  H   MET A 246     -10.763  35.056  -6.457  1.00  0.720          H  
ATOM   3838  HA  MET A 246     -13.000  35.564  -8.181  1.00  0.740          H  
ATOM   3839 1HB  MET A 246     -10.792  33.511  -8.369  1.00  1.030          H  
ATOM   3840 2HB  MET A 246     -12.014  33.702  -9.613  1.00  1.030          H  
ATOM   3841 1HG  MET A 246     -11.223  36.005 -10.008  1.00  1.030          H  
ATOM   3842 2HG  MET A 246     -10.063  35.854  -8.703  1.00  1.030          H  
ATOM   3843 1HE  MET A 246      -9.798  33.798 -12.879  1.00  1.030          H  
ATOM   3844 2HE  MET A 246     -11.188  33.512 -11.806  1.00  1.030          H  
ATOM   3845 3HE  MET A 246     -10.885  35.138 -12.447  1.00  1.030          H  
ATOM   3846  N   ALA A 247     -13.062  32.634  -6.624  1.00  0.560          N  
ATOM   3847  CA  ALA A 247     -13.960  31.537  -6.277  1.00  0.590          C  
ATOM   3848  C   ALA A 247     -15.217  32.054  -5.587  1.00  0.580          C  
ATOM   3849  O   ALA A 247     -16.314  31.586  -5.885  1.00  0.580          O  
ATOM   3850  CB  ALA A 247     -13.250  30.539  -5.381  1.00  0.810          C  
ATOM   3851  H   ALA A 247     -12.110  32.644  -6.236  1.00  0.670          H  
ATOM   3852  HA  ALA A 247     -14.263  31.042  -7.197  1.00  0.710          H  
ATOM   3853 1HB  ALA A 247     -13.918  29.715  -5.150  1.00  0.980          H  
ATOM   3854 2HB  ALA A 247     -12.375  30.174  -5.894  1.00  0.980          H  
ATOM   3855 3HB  ALA A 247     -12.945  31.033  -4.461  1.00  0.980          H  
ATOM   3856  N   LEU A 248     -15.068  33.044  -4.700  1.00  0.590          N  
ATOM   3857  CA  LEU A 248     -16.198  33.644  -3.997  1.00  0.630          C  
ATOM   3858  C   LEU A 248     -17.141  34.366  -4.955  1.00  0.590          C  
ATOM   3859  O   LEU A 248     -18.364  34.196  -4.875  1.00  0.600          O  
ATOM   3860  CB  LEU A 248     -15.672  34.594  -2.913  1.00  0.870          C  
ATOM   3861  CG  LEU A 248     -16.696  35.441  -2.100  1.00  0.870          C  
ATOM   3862  CD1 LEU A 248     -17.722  34.568  -1.364  1.00  0.870          C  
ATOM   3863  CD2 LEU A 248     -15.896  36.256  -1.096  1.00  0.870          C  
ATOM   3864  H   LEU A 248     -14.119  33.352  -4.461  1.00  0.710          H  
ATOM   3865  HA  LEU A 248     -16.747  32.842  -3.511  1.00  0.760          H  
ATOM   3866 1HB  LEU A 248     -15.082  34.009  -2.208  1.00  1.040          H  
ATOM   3867 2HB  LEU A 248     -14.997  35.295  -3.397  1.00  1.040          H  
ATOM   3868  HG  LEU A 248     -17.237  36.108  -2.774  1.00  1.040          H  
ATOM   3869 1HD1 LEU A 248     -18.403  35.207  -0.801  1.00  1.040          H  
ATOM   3870 2HD1 LEU A 248     -18.300  33.981  -2.080  1.00  1.040          H  
ATOM   3871 3HD1 LEU A 248     -17.215  33.916  -0.686  1.00  1.040          H  
ATOM   3872 1HD2 LEU A 248     -16.581  36.871  -0.530  1.00  1.040          H  
ATOM   3873 2HD2 LEU A 248     -15.357  35.585  -0.423  1.00  1.040          H  
ATOM   3874 3HD2 LEU A 248     -15.182  36.889  -1.623  1.00  1.040          H  
ATOM   3875  N   PHE A 249     -16.583  35.178  -5.857  1.00  0.590          N  
ATOM   3876  CA  PHE A 249     -17.388  35.888  -6.837  1.00  0.630          C  
ATOM   3877  C   PHE A 249     -18.180  34.927  -7.703  1.00  0.560          C  
ATOM   3878  O   PHE A 249     -19.406  35.057  -7.844  1.00  0.580          O  
ATOM   3879  CB  PHE A 249     -16.508  36.743  -7.746  1.00  0.870          C  
ATOM   3880  CG  PHE A 249     -17.270  37.365  -8.877  1.00  0.870          C  
ATOM   3881  CD1 PHE A 249     -18.054  38.484  -8.677  1.00  0.870          C  
ATOM   3882  CD2 PHE A 249     -17.210  36.813 -10.153  1.00  0.870          C  
ATOM   3883  CE1 PHE A 249     -18.763  39.036  -9.722  1.00  0.870          C  
ATOM   3884  CE2 PHE A 249     -17.916  37.359 -11.192  1.00  0.870          C  
ATOM   3885  CZ  PHE A 249     -18.695  38.472 -10.979  1.00  0.870          C  
ATOM   3886  H   PHE A 249     -15.567  35.308  -5.857  1.00  0.710          H  
ATOM   3887  HA  PHE A 249     -18.087  36.533  -6.307  1.00  0.760          H  
ATOM   3888 1HB  PHE A 249     -16.037  37.531  -7.164  1.00  1.040          H  
ATOM   3889 2HB  PHE A 249     -15.709  36.125  -8.161  1.00  1.040          H  
ATOM   3890  HD1 PHE A 249     -18.114  38.928  -7.683  1.00  1.040          H  
ATOM   3891  HD2 PHE A 249     -16.598  35.934 -10.325  1.00  1.040          H  
ATOM   3892  HE1 PHE A 249     -19.381  39.918  -9.554  1.00  1.040          H  
ATOM   3893  HE2 PHE A 249     -17.859  36.911 -12.185  1.00  1.040          H  
ATOM   3894  HZ  PHE A 249     -19.257  38.909 -11.802  1.00  1.040          H  
ATOM   3895  N   LEU A 250     -17.473  33.957  -8.287  1.00  0.510          N  
ATOM   3896  CA  LEU A 250     -18.105  32.998  -9.160  1.00  0.520          C  
ATOM   3897  C   LEU A 250     -19.087  32.143  -8.383  1.00  0.510          C  
ATOM   3898  O   LEU A 250     -20.111  31.738  -8.943  1.00  0.550          O  
ATOM   3899  CB  LEU A 250     -17.051  32.166  -9.887  1.00  0.720          C  
ATOM   3900  CG  LEU A 250     -16.185  32.923 -10.938  1.00  0.720          C  
ATOM   3901  CD1 LEU A 250     -15.109  32.012 -11.399  1.00  0.720          C  
ATOM   3902  CD2 LEU A 250     -17.037  33.376 -12.149  1.00  0.720          C  
ATOM   3903  H   LEU A 250     -16.463  33.895  -8.124  1.00  0.610          H  
ATOM   3904  HA  LEU A 250     -18.677  33.545  -9.896  1.00  0.620          H  
ATOM   3905 1HB  LEU A 250     -16.376  31.738  -9.140  1.00  0.870          H  
ATOM   3906 2HB  LEU A 250     -17.542  31.371 -10.404  1.00  0.870          H  
ATOM   3907  HG  LEU A 250     -15.720  33.784 -10.465  1.00  0.870          H  
ATOM   3908 1HD1 LEU A 250     -14.475  32.525 -12.110  1.00  0.870          H  
ATOM   3909 2HD1 LEU A 250     -14.519  31.704 -10.547  1.00  0.870          H  
ATOM   3910 3HD1 LEU A 250     -15.548  31.140 -11.866  1.00  0.870          H  
ATOM   3911 1HD2 LEU A 250     -16.394  33.888 -12.867  1.00  0.870          H  
ATOM   3912 2HD2 LEU A 250     -17.486  32.503 -12.624  1.00  0.870          H  
ATOM   3913 3HD2 LEU A 250     -17.820  34.056 -11.840  1.00  0.870          H  
ATOM   3914  N   TYR A 251     -18.789  31.840  -7.113  1.00  0.510          N  
ATOM   3915  CA  TYR A 251     -19.715  31.098  -6.286  1.00  0.550          C  
ATOM   3916  C   TYR A 251     -21.034  31.830  -6.211  1.00  0.540          C  
ATOM   3917  O   TYR A 251     -22.074  31.245  -6.502  1.00  0.560          O  
ATOM   3918  CB  TYR A 251     -19.172  30.848  -4.877  1.00  0.750          C  
ATOM   3919  CG  TYR A 251     -20.220  30.280  -3.978  1.00  0.750          C  
ATOM   3920  CD1 TYR A 251     -20.569  28.948  -4.053  1.00  0.750          C  
ATOM   3921  CD2 TYR A 251     -20.871  31.119  -3.081  1.00  0.750          C  
ATOM   3922  CE1 TYR A 251     -21.575  28.475  -3.243  1.00  0.750          C  
ATOM   3923  CE2 TYR A 251     -21.867  30.624  -2.286  1.00  0.750          C  
ATOM   3924  CZ  TYR A 251     -22.217  29.308  -2.377  1.00  0.750          C  
ATOM   3925  OH  TYR A 251     -23.234  28.810  -1.624  1.00  0.750          O  
ATOM   3926  H   TYR A 251     -17.893  32.110  -6.705  1.00  0.610          H  
ATOM   3927  HA  TYR A 251     -19.906  30.137  -6.751  1.00  0.660          H  
ATOM   3928 1HB  TYR A 251     -18.332  30.155  -4.920  1.00  0.900          H  
ATOM   3929 2HB  TYR A 251     -18.817  31.772  -4.445  1.00  0.900          H  
ATOM   3930  HD1 TYR A 251     -20.068  28.282  -4.758  1.00  0.900          H  
ATOM   3931  HD2 TYR A 251     -20.598  32.172  -3.024  1.00  0.900          H  
ATOM   3932  HE1 TYR A 251     -21.883  27.453  -3.287  1.00  0.900          H  
ATOM   3933  HE2 TYR A 251     -22.391  31.277  -1.601  1.00  0.900          H  
ATOM   3934  HH  TYR A 251     -23.626  29.518  -1.114  1.00  0.900          H  
ATOM   3935  N   MET A 252     -21.011  33.124  -5.877  1.00  0.560          N  
ATOM   3936  CA  MET A 252     -22.286  33.821  -5.776  1.00  0.630          C  
ATOM   3937  C   MET A 252     -23.005  33.894  -7.122  1.00  0.590          C  
ATOM   3938  O   MET A 252     -24.242  33.878  -7.171  1.00  0.620          O  
ATOM   3939  CB  MET A 252     -22.109  35.202  -5.172  1.00  0.850          C  
ATOM   3940  CG  MET A 252     -21.731  35.182  -3.695  1.00  0.850          C  
ATOM   3941  SD  MET A 252     -22.872  34.182  -2.680  1.00  0.850          S  
ATOM   3942  CE  MET A 252     -24.460  34.960  -2.861  1.00  0.850          C  
ATOM   3943  H   MET A 252     -20.119  33.578  -5.645  1.00  0.670          H  
ATOM   3944  HA  MET A 252     -22.921  33.246  -5.113  1.00  0.760          H  
ATOM   3945 1HB  MET A 252     -21.299  35.713  -5.705  1.00  1.020          H  
ATOM   3946 2HB  MET A 252     -23.010  35.791  -5.310  1.00  1.020          H  
ATOM   3947 1HG  MET A 252     -20.725  34.769  -3.591  1.00  1.020          H  
ATOM   3948 2HG  MET A 252     -21.722  36.199  -3.306  1.00  1.020          H  
ATOM   3949 1HE  MET A 252     -25.195  34.414  -2.268  1.00  1.020          H  
ATOM   3950 2HE  MET A 252     -24.405  35.991  -2.510  1.00  1.020          H  
ATOM   3951 3HE  MET A 252     -24.764  34.944  -3.909  1.00  1.020          H  
ATOM   3952  N   SER A 253     -22.246  33.953  -8.215  1.00  0.550          N  
ATOM   3953  CA  SER A 253     -22.868  33.944  -9.526  1.00  0.580          C  
ATOM   3954  C   SER A 253     -23.612  32.615  -9.689  1.00  0.550          C  
ATOM   3955  O   SER A 253     -24.773  32.596 -10.110  1.00  0.610          O  
ATOM   3956  CB  SER A 253     -21.833  34.121 -10.621  1.00  0.800          C  
ATOM   3957  OG  SER A 253     -22.439  34.134 -11.884  1.00  0.800          O  
ATOM   3958  H   SER A 253     -21.231  34.058  -8.115  1.00  0.660          H  
ATOM   3959  HA  SER A 253     -23.588  34.758  -9.584  1.00  0.700          H  
ATOM   3960 1HB  SER A 253     -21.281  35.049 -10.458  1.00  0.960          H  
ATOM   3961 2HB  SER A 253     -21.120  33.311 -10.579  1.00  0.960          H  
ATOM   3962  HG  SER A 253     -21.724  34.240 -12.516  1.00  0.960          H  
ATOM   3963  N   LEU A 254     -22.950  31.495  -9.326  1.00  0.510          N  
ATOM   3964  CA  LEU A 254     -23.515  30.141  -9.414  1.00  0.540          C  
ATOM   3965  C   LEU A 254     -24.780  30.024  -8.542  1.00  0.500          C  
ATOM   3966  O   LEU A 254     -25.763  29.387  -8.938  1.00  0.490          O  
ATOM   3967  CB  LEU A 254     -22.467  29.104  -8.945  1.00  0.740          C  
ATOM   3968  CG  LEU A 254     -22.745  27.584  -9.188  1.00  0.740          C  
ATOM   3969  CD1 LEU A 254     -22.817  27.293 -10.736  1.00  0.740          C  
ATOM   3970  CD2 LEU A 254     -21.627  26.749  -8.515  1.00  0.740          C  
ATOM   3971  H   LEU A 254     -21.974  31.600  -9.024  1.00  0.610          H  
ATOM   3972  HA  LEU A 254     -23.784  29.956 -10.445  1.00  0.650          H  
ATOM   3973 1HB  LEU A 254     -21.529  29.352  -9.405  1.00  0.890          H  
ATOM   3974 2HB  LEU A 254     -22.343  29.223  -7.873  1.00  0.890          H  
ATOM   3975  HG  LEU A 254     -23.703  27.321  -8.742  1.00  0.890          H  
ATOM   3976 1HD1 LEU A 254     -23.001  26.241 -10.916  1.00  0.890          H  
ATOM   3977 2HD1 LEU A 254     -23.613  27.867 -11.196  1.00  0.890          H  
ATOM   3978 3HD1 LEU A 254     -21.869  27.562 -11.195  1.00  0.890          H  
ATOM   3979 1HD2 LEU A 254     -21.812  25.692  -8.663  1.00  0.890          H  
ATOM   3980 2HD2 LEU A 254     -20.670  27.003  -8.948  1.00  0.890          H  
ATOM   3981 3HD2 LEU A 254     -21.607  26.965  -7.446  1.00  0.890          H  
ATOM   3982  N   VAL A 255     -24.777  30.709  -7.384  1.00  0.580          N  
ATOM   3983  CA  VAL A 255     -25.911  30.722  -6.446  1.00  0.690          C  
ATOM   3984  C   VAL A 255     -27.154  31.241  -7.140  1.00  0.750          C  
ATOM   3985  O   VAL A 255     -28.264  30.812  -6.822  1.00  0.780          O  
ATOM   3986  CB  VAL A 255     -25.627  31.578  -5.178  1.00  0.920          C  
ATOM   3987  CG1 VAL A 255     -26.892  31.776  -4.339  1.00  0.920          C  
ATOM   3988  CG2 VAL A 255     -24.601  30.886  -4.328  1.00  0.920          C  
ATOM   3989  H   VAL A 255     -23.896  31.165  -7.129  1.00  0.700          H  
ATOM   3990  HA  VAL A 255     -26.099  29.700  -6.123  1.00  0.830          H  
ATOM   3991  HB  VAL A 255     -25.274  32.547  -5.473  1.00  1.110          H  
ATOM   3992 1HG1 VAL A 255     -26.646  32.373  -3.463  1.00  1.110          H  
ATOM   3993 2HG1 VAL A 255     -27.657  32.297  -4.911  1.00  1.110          H  
ATOM   3994 3HG1 VAL A 255     -27.276  30.806  -4.023  1.00  1.110          H  
ATOM   3995 1HG2 VAL A 255     -24.400  31.490  -3.449  1.00  1.110          H  
ATOM   3996 2HG2 VAL A 255     -24.978  29.912  -4.021  1.00  1.110          H  
ATOM   3997 3HG2 VAL A 255     -23.696  30.749  -4.879  1.00  1.110          H  
ATOM   3998  N   VAL A 256     -26.991  32.253  -7.977  1.00  0.810          N  
ATOM   3999  CA  VAL A 256     -28.111  32.781  -8.727  1.00  0.970          C  
ATOM   4000  C   VAL A 256     -28.386  31.939  -9.982  1.00  0.930          C  
ATOM   4001  O   VAL A 256     -29.518  31.546 -10.242  1.00  1.030          O  
ATOM   4002  CB  VAL A 256     -27.859  34.244  -9.117  1.00  1.290          C  
ATOM   4003  CG1 VAL A 256     -29.003  34.764 -10.021  1.00  1.290          C  
ATOM   4004  CG2 VAL A 256     -27.729  35.073  -7.840  1.00  1.290          C  
ATOM   4005  H   VAL A 256     -26.042  32.628  -8.107  1.00  0.970          H  
ATOM   4006  HA  VAL A 256     -28.994  32.743  -8.089  1.00  1.160          H  
ATOM   4007  HB  VAL A 256     -26.926  34.311  -9.687  1.00  1.550          H  
ATOM   4008 1HG1 VAL A 256     -28.805  35.800 -10.291  1.00  1.550          H  
ATOM   4009 2HG1 VAL A 256     -29.070  34.169 -10.929  1.00  1.550          H  
ATOM   4010 3HG1 VAL A 256     -29.948  34.703  -9.480  1.00  1.550          H  
ATOM   4011 1HG2 VAL A 256     -27.533  36.113  -8.097  1.00  1.550          H  
ATOM   4012 2HG2 VAL A 256     -28.653  35.005  -7.269  1.00  1.550          H  
ATOM   4013 3HG2 VAL A 256     -26.902  34.688  -7.236  1.00  1.550          H  
ATOM   4014  N   ARG A 257     -27.357  31.658 -10.786  1.00  0.830          N  
ATOM   4015  CA  ARG A 257     -27.555  30.967 -12.064  1.00  0.890          C  
ATOM   4016  C   ARG A 257     -28.247  29.605 -11.929  1.00  0.740          C  
ATOM   4017  O   ARG A 257     -29.064  29.231 -12.787  1.00  0.750          O  
ATOM   4018  CB  ARG A 257     -26.238  30.767 -12.781  1.00  1.220          C  
ATOM   4019  CG  ARG A 257     -25.562  32.017 -13.345  1.00  1.220          C  
ATOM   4020  CD  ARG A 257     -24.322  31.659 -14.089  1.00  1.220          C  
ATOM   4021  NE  ARG A 257     -23.279  31.122 -13.205  1.00  1.220          N  
ATOM   4022  CZ  ARG A 257     -22.225  30.355 -13.597  1.00  1.220          C  
ATOM   4023  NH1 ARG A 257     -22.063  30.010 -14.860  1.00  1.220          N  
ATOM   4024  NH2 ARG A 257     -21.342  29.949 -12.706  1.00  1.220          N  
ATOM   4025  H   ARG A 257     -26.424  31.971 -10.519  1.00  1.000          H  
ATOM   4026  HA  ARG A 257     -28.176  31.605 -12.689  1.00  1.070          H  
ATOM   4027 1HB  ARG A 257     -25.538  30.263 -12.121  1.00  1.470          H  
ATOM   4028 2HB  ARG A 257     -26.420  30.132 -13.609  1.00  1.470          H  
ATOM   4029 1HG  ARG A 257     -26.243  32.516 -14.032  1.00  1.470          H  
ATOM   4030 2HG  ARG A 257     -25.297  32.698 -12.542  1.00  1.470          H  
ATOM   4031 1HD  ARG A 257     -24.559  30.924 -14.838  1.00  1.470          H  
ATOM   4032 2HD  ARG A 257     -23.930  32.556 -14.569  1.00  1.470          H  
ATOM   4033  HE  ARG A 257     -23.339  31.374 -12.222  1.00  1.470          H  
ATOM   4034 1HH1 ARG A 257     -22.719  30.311 -15.564  1.00  1.470          H  
ATOM   4035 2HH1 ARG A 257     -21.258  29.455 -15.123  1.00  1.470          H  
ATOM   4036 1HH2 ARG A 257     -21.452  30.210 -11.734  1.00  1.470          H  
ATOM   4037 2HH2 ARG A 257     -20.560  29.379 -13.000  1.00  1.470          H  
ATOM   4038  N   ILE A 258     -27.996  28.907 -10.816  1.00  0.700          N  
ATOM   4039  CA  ILE A 258     -28.573  27.600 -10.534  1.00  0.670          C  
ATOM   4040  C   ILE A 258     -30.109  27.632 -10.583  1.00  0.730          C  
ATOM   4041  O   ILE A 258     -30.744  26.601 -10.825  1.00  0.770          O  
ATOM   4042  CB  ILE A 258     -28.111  27.100  -9.139  1.00  0.950          C  
ATOM   4043  CG1 ILE A 258     -28.354  25.596  -9.004  1.00  0.950          C  
ATOM   4044  CG2 ILE A 258     -28.831  27.874  -8.047  1.00  0.950          C  
ATOM   4045  CD1 ILE A 258     -27.729  24.910  -7.784  1.00  0.950          C  
ATOM   4046  H   ILE A 258     -27.293  29.262 -10.155  1.00  0.840          H  
ATOM   4047  HA  ILE A 258     -28.214  26.905 -11.283  1.00  0.800          H  
ATOM   4048  HB  ILE A 258     -27.042  27.273  -9.046  1.00  1.140          H  
ATOM   4049 1HG1 ILE A 258     -29.394  25.423  -8.976  1.00  1.140          H  
ATOM   4050 2HG1 ILE A 258     -27.955  25.142  -9.883  1.00  1.140          H  
ATOM   4051 1HG2 ILE A 258     -28.479  27.572  -7.070  1.00  1.140          H  
ATOM   4052 2HG2 ILE A 258     -28.621  28.918  -8.187  1.00  1.140          H  
ATOM   4053 3HG2 ILE A 258     -29.896  27.718  -8.087  1.00  1.140          H  
ATOM   4054 1HD1 ILE A 258     -27.955  23.843  -7.819  1.00  1.140          H  
ATOM   4055 2HD1 ILE A 258     -26.662  25.051  -7.790  1.00  1.140          H  
ATOM   4056 3HD1 ILE A 258     -28.134  25.326  -6.868  1.00  1.140          H  
ATOM   4057  N   ASN A 259     -30.710  28.812 -10.363  1.00  0.860          N  
ATOM   4058  CA  ASN A 259     -32.153  29.006 -10.349  1.00  1.030          C  
ATOM   4059  C   ASN A 259     -32.776  28.750 -11.705  1.00  1.000          C  
ATOM   4060  O   ASN A 259     -33.976  28.487 -11.811  1.00  1.150          O  
ATOM   4061  CB  ASN A 259     -32.484  30.414  -9.913  1.00  1.370          C  
ATOM   4062  CG  ASN A 259     -32.180  30.651  -8.470  1.00  1.370          C  
ATOM   4063  OD1 ASN A 259     -32.075  29.719  -7.656  1.00  1.370          O  
ATOM   4064  ND2 ASN A 259     -32.030  31.902  -8.116  1.00  1.370          N  
ATOM   4065  H   ASN A 259     -30.123  29.639 -10.208  1.00  1.030          H  
ATOM   4066  HA  ASN A 259     -32.594  28.295  -9.653  1.00  1.240          H  
ATOM   4067 1HB  ASN A 259     -31.929  31.123 -10.520  1.00  1.650          H  
ATOM   4068 2HB  ASN A 259     -33.542  30.604 -10.087  1.00  1.650          H  
ATOM   4069 1HD2 ASN A 259     -31.817  32.128  -7.166  1.00  1.650          H  
ATOM   4070 2HD2 ASN A 259     -32.118  32.631  -8.793  1.00  1.650          H  
ATOM   4071  N   PHE A 260     -31.965  28.847 -12.747  1.00  0.880          N  
ATOM   4072  CA  PHE A 260     -32.437  28.666 -14.096  1.00  0.930          C  
ATOM   4073  C   PHE A 260     -31.967  27.318 -14.625  1.00  0.800          C  
ATOM   4074  O   PHE A 260     -32.686  26.635 -15.359  1.00  0.850          O  
ATOM   4075  CB  PHE A 260     -31.873  29.803 -14.933  1.00  1.280          C  
ATOM   4076  CG  PHE A 260     -32.291  31.135 -14.375  1.00  1.280          C  
ATOM   4077  CD1 PHE A 260     -31.411  31.846 -13.560  1.00  1.280          C  
ATOM   4078  CD2 PHE A 260     -33.540  31.671 -14.625  1.00  1.280          C  
ATOM   4079  CE1 PHE A 260     -31.767  33.054 -13.013  1.00  1.280          C  
ATOM   4080  CE2 PHE A 260     -33.900  32.887 -14.077  1.00  1.280          C  
ATOM   4081  CZ  PHE A 260     -33.012  33.577 -13.269  1.00  1.280          C  
ATOM   4082  H   PHE A 260     -30.985  29.075 -12.590  1.00  1.060          H  
ATOM   4083  HA  PHE A 260     -33.527  28.696 -14.105  1.00  1.120          H  
ATOM   4084 1HB  PHE A 260     -30.781  29.750 -14.936  1.00  1.540          H  
ATOM   4085 2HB  PHE A 260     -32.221  29.724 -15.960  1.00  1.540          H  
ATOM   4086  HD1 PHE A 260     -30.430  31.429 -13.353  1.00  1.540          H  
ATOM   4087  HD2 PHE A 260     -34.244  31.125 -15.256  1.00  1.540          H  
ATOM   4088  HE1 PHE A 260     -31.066  33.590 -12.375  1.00  1.540          H  
ATOM   4089  HE2 PHE A 260     -34.888  33.304 -14.277  1.00  1.540          H  
ATOM   4090  HZ  PHE A 260     -33.300  34.534 -12.837  1.00  1.540          H  
ATOM   4091  N   PHE A 261     -30.783  26.888 -14.190  1.00  0.700          N  
ATOM   4092  CA  PHE A 261     -30.209  25.624 -14.648  1.00  0.690          C  
ATOM   4093  C   PHE A 261     -31.099  24.465 -14.192  1.00  0.750          C  
ATOM   4094  O   PHE A 261     -31.360  23.510 -14.940  1.00  0.940          O  
ATOM   4095  CB  PHE A 261     -28.798  25.448 -14.092  1.00  0.970          C  
ATOM   4096  CG  PHE A 261     -27.758  26.436 -14.591  1.00  0.970          C  
ATOM   4097  CD1 PHE A 261     -27.904  27.162 -15.776  1.00  0.970          C  
ATOM   4098  CD2 PHE A 261     -26.614  26.637 -13.843  1.00  0.970          C  
ATOM   4099  CE1 PHE A 261     -26.936  28.048 -16.169  1.00  0.970          C  
ATOM   4100  CE2 PHE A 261     -25.645  27.521 -14.242  1.00  0.970          C  
ATOM   4101  CZ  PHE A 261     -25.811  28.227 -15.409  1.00  0.970          C  
ATOM   4102  H   PHE A 261     -30.238  27.500 -13.578  1.00  0.840          H  
ATOM   4103  HA  PHE A 261     -30.189  25.612 -15.733  1.00  0.830          H  
ATOM   4104 1HB  PHE A 261     -28.840  25.521 -13.014  1.00  1.160          H  
ATOM   4105 2HB  PHE A 261     -28.448  24.457 -14.324  1.00  1.160          H  
ATOM   4106  HD1 PHE A 261     -28.781  27.044 -16.402  1.00  1.160          H  
ATOM   4107  HD2 PHE A 261     -26.487  26.083 -12.926  1.00  1.160          H  
ATOM   4108  HE1 PHE A 261     -27.063  28.607 -17.095  1.00  1.160          H  
ATOM   4109  HE2 PHE A 261     -24.748  27.662 -13.641  1.00  1.160          H  
ATOM   4110  HZ  PHE A 261     -25.050  28.919 -15.738  1.00  1.160          H  
ATOM   4111  N   ARG A 262     -31.638  24.587 -12.973  1.00  0.720          N  
ATOM   4112  CA  ARG A 262     -32.503  23.573 -12.382  1.00  0.870          C  
ATOM   4113  C   ARG A 262     -33.835  23.411 -13.099  1.00  0.790          C  
ATOM   4114  O   ARG A 262     -34.580  22.475 -12.801  1.00  0.860          O  
ATOM   4115  CB  ARG A 262     -32.749  23.823 -10.902  1.00  1.160          C  
ATOM   4116  CG  ARG A 262     -31.541  23.580 -10.015  1.00  1.160          C  
ATOM   4117  CD  ARG A 262     -31.800  23.898  -8.580  1.00  1.160          C  
ATOM   4118  NE  ARG A 262     -31.980  25.338  -8.307  1.00  1.160          N  
ATOM   4119  CZ  ARG A 262     -32.390  25.827  -7.107  1.00  1.160          C  
ATOM   4120  NH1 ARG A 262     -32.671  24.987  -6.126  1.00  1.160          N  
ATOM   4121  NH2 ARG A 262     -32.519  27.129  -6.878  1.00  1.160          N  
ATOM   4122  H   ARG A 262     -31.392  25.401 -12.399  1.00  0.860          H  
ATOM   4123  HA  ARG A 262     -31.985  22.621 -12.448  1.00  1.040          H  
ATOM   4124 1HB  ARG A 262     -33.058  24.860 -10.762  1.00  1.390          H  
ATOM   4125 2HB  ARG A 262     -33.559  23.187 -10.551  1.00  1.390          H  
ATOM   4126 1HG  ARG A 262     -31.273  22.525 -10.071  1.00  1.390          H  
ATOM   4127 2HG  ARG A 262     -30.711  24.170 -10.370  1.00  1.390          H  
ATOM   4128 1HD  ARG A 262     -32.704  23.376  -8.275  1.00  1.390          H  
ATOM   4129 2HD  ARG A 262     -30.956  23.542  -7.989  1.00  1.390          H  
ATOM   4130  HE  ARG A 262     -31.754  26.001  -9.059  1.00  1.390          H  
ATOM   4131 1HH1 ARG A 262     -32.584  23.993  -6.265  1.00  1.390          H  
ATOM   4132 2HH1 ARG A 262     -32.978  25.340  -5.230  1.00  1.390          H  
ATOM   4133 1HH2 ARG A 262     -32.307  27.838  -7.580  1.00  1.390          H  
ATOM   4134 2HH2 ARG A 262     -32.825  27.450  -5.974  1.00  1.390          H  
ATOM   4135  N   GLY A 263     -34.136  24.265 -14.080  1.00  0.790          N  
ATOM   4136  CA  GLY A 263     -35.352  24.144 -14.865  1.00  0.890          C  
ATOM   4137  C   GLY A 263     -35.360  22.834 -15.666  1.00  0.770          C  
ATOM   4138  O   GLY A 263     -36.405  22.402 -16.152  1.00  0.960          O  
ATOM   4139  H   GLY A 263     -33.499  25.028 -14.324  1.00  0.950          H  
ATOM   4140 1HA  GLY A 263     -36.219  24.184 -14.206  1.00  1.070          H  
ATOM   4141 2HA  GLY A 263     -35.420  24.992 -15.546  1.00  1.070          H  
ATOM   4142  N   PHE A 264     -34.190  22.187 -15.785  1.00  0.680          N  
ATOM   4143  CA  PHE A 264     -34.049  20.925 -16.496  1.00  0.920          C  
ATOM   4144  C   PHE A 264     -34.226  19.690 -15.592  1.00  1.040          C  
ATOM   4145  O   PHE A 264     -34.176  18.565 -16.083  1.00  1.370          O  
ATOM   4146  CB  PHE A 264     -32.705  20.888 -17.226  1.00  1.190          C  
ATOM   4147  CG  PHE A 264     -32.553  19.735 -18.175  1.00  1.190          C  
ATOM   4148  CD1 PHE A 264     -33.371  19.612 -19.292  1.00  1.190          C  
ATOM   4149  CD2 PHE A 264     -31.579  18.782 -17.966  1.00  1.190          C  
ATOM   4150  CE1 PHE A 264     -33.211  18.566 -20.167  1.00  1.190          C  
ATOM   4151  CE2 PHE A 264     -31.428  17.735 -18.833  1.00  1.190          C  
ATOM   4152  CZ  PHE A 264     -32.239  17.627 -19.937  1.00  1.190          C  
ATOM   4153  H   PHE A 264     -33.351  22.615 -15.378  1.00  0.820          H  
ATOM   4154  HA  PHE A 264     -34.832  20.883 -17.250  1.00  1.100          H  
ATOM   4155 1HB  PHE A 264     -32.573  21.812 -17.791  1.00  1.430          H  
ATOM   4156 2HB  PHE A 264     -31.901  20.842 -16.492  1.00  1.430          H  
ATOM   4157  HD1 PHE A 264     -34.143  20.355 -19.474  1.00  1.430          H  
ATOM   4158  HD2 PHE A 264     -30.932  18.866 -17.095  1.00  1.430          H  
ATOM   4159  HE1 PHE A 264     -33.859  18.484 -21.038  1.00  1.430          H  
ATOM   4160  HE2 PHE A 264     -30.662  16.987 -18.643  1.00  1.430          H  
ATOM   4161  HZ  PHE A 264     -32.112  16.793 -20.625  1.00  1.430          H  
ATOM   4162  N   ARG A 265     -34.448  19.916 -14.279  1.00  1.000          N  
ATOM   4163  CA  ARG A 265     -34.671  18.905 -13.224  1.00  1.250          C  
ATOM   4164  C   ARG A 265     -33.423  18.384 -12.497  1.00  1.030          C  
ATOM   4165  O   ARG A 265     -32.364  18.112 -13.088  1.00  1.030          O  
ATOM   4166  CB  ARG A 265     -35.480  17.702 -13.718  1.00  1.650          C  
ATOM   4167  CG  ARG A 265     -36.920  18.037 -14.142  1.00  1.650          C  
ATOM   4168  CD  ARG A 265     -37.672  16.840 -14.605  1.00  1.650          C  
ATOM   4169  NE  ARG A 265     -39.011  17.197 -15.091  1.00  1.650          N  
ATOM   4170  CZ  ARG A 265     -40.125  17.337 -14.326  1.00  1.650          C  
ATOM   4171  NH1 ARG A 265     -40.080  17.148 -13.020  1.00  1.650          N  
ATOM   4172  NH2 ARG A 265     -41.272  17.671 -14.900  1.00  1.650          N  
ATOM   4173  H   ARG A 265     -34.488  20.888 -13.966  1.00  1.200          H  
ATOM   4174  HA  ARG A 265     -35.292  19.390 -12.469  1.00  1.500          H  
ATOM   4175 1HB  ARG A 265     -34.981  17.138 -14.485  1.00  1.980          H  
ATOM   4176 2HB  ARG A 265     -35.578  17.015 -12.877  1.00  1.980          H  
ATOM   4177 1HG  ARG A 265     -37.447  18.480 -13.301  1.00  1.980          H  
ATOM   4178 2HG  ARG A 265     -36.897  18.754 -14.963  1.00  1.980          H  
ATOM   4179 1HD  ARG A 265     -37.126  16.379 -15.430  1.00  1.980          H  
ATOM   4180 2HD  ARG A 265     -37.769  16.120 -13.797  1.00  1.980          H  
ATOM   4181  HE  ARG A 265     -39.108  17.357 -16.086  1.00  1.980          H  
ATOM   4182 1HH1 ARG A 265     -39.216  16.894 -12.573  1.00  1.980          H  
ATOM   4183 2HH1 ARG A 265     -40.917  17.257 -12.464  1.00  1.980          H  
ATOM   4184 1HH2 ARG A 265     -41.314  17.818 -15.899  1.00  1.980          H  
ATOM   4185 2HH2 ARG A 265     -42.106  17.780 -14.341  1.00  1.980          H  
ATOM   4186  N   PHE A 266     -33.581  18.276 -11.172  1.00  1.130          N  
ATOM   4187  CA  PHE A 266     -32.577  17.741 -10.263  1.00  1.160          C  
ATOM   4188  C   PHE A 266     -32.411  16.228 -10.429  1.00  1.020          C  
ATOM   4189  O   PHE A 266     -33.391  15.488 -10.574  1.00  1.030          O  
ATOM   4190  CB  PHE A 266     -32.916  18.026  -8.802  1.00  1.610          C  
ATOM   4191  CG  PHE A 266     -31.770  17.660  -7.888  1.00  1.610          C  
ATOM   4192  CD1 PHE A 266     -30.729  18.549  -7.686  1.00  1.610          C  
ATOM   4193  CD2 PHE A 266     -31.700  16.419  -7.283  1.00  1.610          C  
ATOM   4194  CE1 PHE A 266     -29.666  18.211  -6.892  1.00  1.610          C  
ATOM   4195  CE2 PHE A 266     -30.620  16.070  -6.502  1.00  1.610          C  
ATOM   4196  CZ  PHE A 266     -29.603  16.970  -6.302  1.00  1.610          C  
ATOM   4197  H   PHE A 266     -34.467  18.559 -10.780  1.00  1.360          H  
ATOM   4198  HA  PHE A 266     -31.633  18.220 -10.482  1.00  1.390          H  
ATOM   4199 1HB  PHE A 266     -33.138  19.082  -8.672  1.00  1.930          H  
ATOM   4200 2HB  PHE A 266     -33.792  17.456  -8.506  1.00  1.930          H  
ATOM   4201  HD1 PHE A 266     -30.756  19.527  -8.167  1.00  1.930          H  
ATOM   4202  HD2 PHE A 266     -32.504  15.715  -7.449  1.00  1.930          H  
ATOM   4203  HE1 PHE A 266     -28.865  18.926  -6.747  1.00  1.930          H  
ATOM   4204  HE2 PHE A 266     -30.570  15.078  -6.048  1.00  1.930          H  
ATOM   4205  HZ  PHE A 266     -28.746  16.700  -5.682  1.00  1.930          H  
ATOM   4206  N   SER A 267     -31.171  15.785 -10.377  1.00  1.010          N  
ATOM   4207  CA  SER A 267     -30.754  14.394 -10.431  1.00  0.940          C  
ATOM   4208  C   SER A 267     -29.400  14.312  -9.749  1.00  0.880          C  
ATOM   4209  O   SER A 267     -28.799  15.331  -9.404  1.00  0.820          O  
ATOM   4210  CB  SER A 267     -30.597  13.901 -11.850  1.00  1.340          C  
ATOM   4211  OG  SER A 267     -29.446  14.445 -12.436  1.00  1.340          O  
ATOM   4212  H   SER A 267     -30.447  16.476 -10.297  1.00  1.210          H  
ATOM   4213  HA  SER A 267     -31.467  13.771  -9.899  1.00  1.130          H  
ATOM   4214 1HB  SER A 267     -30.542  12.813 -11.863  1.00  1.610          H  
ATOM   4215 2HB  SER A 267     -31.475  14.193 -12.428  1.00  1.610          H  
ATOM   4216  HG  SER A 267     -29.500  14.211 -13.373  1.00  1.610          H  
ATOM   4217  N   ILE A 268     -28.860  13.118  -9.604  1.00  0.950          N  
ATOM   4218  CA  ILE A 268     -27.558  12.974  -8.953  1.00  0.980          C  
ATOM   4219  C   ILE A 268     -26.402  13.661  -9.709  1.00  0.850          C  
ATOM   4220  O   ILE A 268     -25.323  13.847  -9.152  1.00  0.850          O  
ATOM   4221  CB  ILE A 268     -27.231  11.496  -8.692  1.00  1.360          C  
ATOM   4222  CG1 ILE A 268     -27.098  10.701 -10.019  1.00  1.360          C  
ATOM   4223  CG2 ILE A 268     -28.363  10.921  -7.814  1.00  1.360          C  
ATOM   4224  CD1 ILE A 268     -26.530   9.324  -9.849  1.00  1.360          C  
ATOM   4225  H   ILE A 268     -29.375  12.305  -9.908  1.00  1.140          H  
ATOM   4226  HA  ILE A 268     -27.629  13.451  -7.974  1.00  1.180          H  
ATOM   4227  HB  ILE A 268     -26.282  11.424  -8.158  1.00  1.630          H  
ATOM   4228 1HG1 ILE A 268     -28.079  10.601 -10.476  1.00  1.630          H  
ATOM   4229 2HG1 ILE A 268     -26.446  11.237 -10.704  1.00  1.630          H  
ATOM   4230 1HG2 ILE A 268     -28.168   9.899  -7.560  1.00  1.630          H  
ATOM   4231 2HG2 ILE A 268     -28.416  11.504  -6.914  1.00  1.630          H  
ATOM   4232 3HG2 ILE A 268     -29.318  10.983  -8.327  1.00  1.630          H  
ATOM   4233 1HD1 ILE A 268     -26.481   8.851 -10.807  1.00  1.630          H  
ATOM   4234 2HD1 ILE A 268     -25.530   9.387  -9.421  1.00  1.630          H  
ATOM   4235 3HD1 ILE A 268     -27.151   8.739  -9.212  1.00  1.630          H  
ATOM   4236  N   ALA A 269     -26.642  14.067 -10.970  1.00  0.770          N  
ATOM   4237  CA  ALA A 269     -25.677  14.757 -11.836  1.00  0.700          C  
ATOM   4238  C   ALA A 269     -25.222  16.069 -11.216  1.00  0.620          C  
ATOM   4239  O   ALA A 269     -24.142  16.597 -11.508  1.00  0.590          O  
ATOM   4240  CB  ALA A 269     -26.298  15.037 -13.189  1.00  1.010          C  
ATOM   4241  H   ALA A 269     -27.574  13.905 -11.348  1.00  0.920          H  
ATOM   4242  HA  ALA A 269     -24.807  14.113 -11.960  1.00  0.840          H  
ATOM   4243 1HB  ALA A 269     -25.570  15.532 -13.831  1.00  1.210          H  
ATOM   4244 2HB  ALA A 269     -26.608  14.100 -13.646  1.00  1.210          H  
ATOM   4245 3HB  ALA A 269     -27.165  15.686 -13.056  1.00  1.210          H  
ATOM   4246  N   TRP A 270     -26.061  16.600 -10.346  1.00  0.620          N  
ATOM   4247  CA  TRP A 270     -25.838  17.861  -9.694  1.00  0.570          C  
ATOM   4248  C   TRP A 270     -24.757  17.774  -8.633  1.00  0.630          C  
ATOM   4249  O   TRP A 270     -24.375  18.791  -8.059  1.00  0.590          O  
ATOM   4250  CB  TRP A 270     -27.160  18.334  -9.171  1.00  0.820          C  
ATOM   4251  CG  TRP A 270     -28.057  18.769 -10.302  1.00  0.820          C  
ATOM   4252  CD1 TRP A 270     -28.867  17.990 -11.046  1.00  0.820          C  
ATOM   4253  CD2 TRP A 270     -28.244  20.087 -10.786  1.00  0.820          C  
ATOM   4254  NE1 TRP A 270     -29.556  18.732 -11.946  1.00  0.820          N  
ATOM   4255  CE2 TRP A 270     -29.180  20.014 -11.818  1.00  0.820          C  
ATOM   4256  CE3 TRP A 270     -27.717  21.294 -10.446  1.00  0.820          C  
ATOM   4257  CZ2 TRP A 270     -29.575  21.113 -12.506  1.00  0.820          C  
ATOM   4258  CZ3 TRP A 270     -28.104  22.391 -11.147  1.00  0.820          C  
ATOM   4259  CH2 TRP A 270     -29.001  22.303 -12.143  1.00  0.820          C  
ATOM   4260  H   TRP A 270     -26.921  16.090 -10.114  1.00  0.740          H  
ATOM   4261  HA  TRP A 270     -25.511  18.577 -10.445  1.00  0.680          H  
ATOM   4262 1HB  TRP A 270     -27.639  17.512  -8.647  1.00  0.980          H  
ATOM   4263 2HB  TRP A 270     -27.019  19.154  -8.473  1.00  0.980          H  
ATOM   4264  HD1 TRP A 270     -28.955  16.951 -10.953  1.00  0.980          H  
ATOM   4265  HE1 TRP A 270     -30.274  18.373 -12.619  1.00  0.980          H  
ATOM   4266  HE3 TRP A 270     -26.998  21.372  -9.641  1.00  0.980          H  
ATOM   4267  HZ2 TRP A 270     -30.309  21.065 -13.317  1.00  0.980          H  
ATOM   4268  HZ3 TRP A 270     -27.673  23.327 -10.885  1.00  0.980          H  
ATOM   4269  HH2 TRP A 270     -29.274  23.182 -12.654  1.00  0.980          H  
ATOM   4270  N   TRP A 271     -24.186  16.573  -8.428  1.00  0.760          N  
ATOM   4271  CA  TRP A 271     -23.050  16.376  -7.537  1.00  0.840          C  
ATOM   4272  C   TRP A 271     -21.915  17.309  -7.925  1.00  0.800          C  
ATOM   4273  O   TRP A 271     -21.067  17.629  -7.094  1.00  0.890          O  
ATOM   4274  CB  TRP A 271     -22.440  14.959  -7.618  1.00  1.140          C  
ATOM   4275  CG  TRP A 271     -21.684  14.674  -8.929  1.00  1.140          C  
ATOM   4276  CD1 TRP A 271     -22.185  14.081 -10.040  1.00  1.140          C  
ATOM   4277  CD2 TRP A 271     -20.279  14.998  -9.257  1.00  1.140          C  
ATOM   4278  NE1 TRP A 271     -21.225  14.007 -11.018  1.00  1.140          N  
ATOM   4279  CE2 TRP A 271     -20.062  14.566 -10.559  1.00  1.140          C  
ATOM   4280  CE3 TRP A 271     -19.205  15.621  -8.548  1.00  1.140          C  
ATOM   4281  CZ2 TRP A 271     -18.838  14.721 -11.192  1.00  1.140          C  
ATOM   4282  CZ3 TRP A 271     -17.981  15.787  -9.193  1.00  1.140          C  
ATOM   4283  CH2 TRP A 271     -17.800  15.345 -10.483  1.00  1.140          C  
ATOM   4284  H   TRP A 271     -24.570  15.747  -8.897  1.00  0.910          H  
ATOM   4285  HA  TRP A 271     -23.360  16.589  -6.515  1.00  1.010          H  
ATOM   4286 1HB  TRP A 271     -21.756  14.804  -6.786  1.00  1.370          H  
ATOM   4287 2HB  TRP A 271     -23.239  14.221  -7.529  1.00  1.370          H  
ATOM   4288  HD1 TRP A 271     -23.190  13.714 -10.147  1.00  1.370          H  
ATOM   4289  HE1 TRP A 271     -21.357  13.605 -11.932  1.00  1.370          H  
ATOM   4290  HE3 TRP A 271     -19.337  15.966  -7.525  1.00  1.370          H  
ATOM   4291  HZ2 TRP A 271     -18.680  14.367 -12.205  1.00  1.370          H  
ATOM   4292  HZ3 TRP A 271     -17.173  16.267  -8.645  1.00  1.370          H  
ATOM   4293  HH2 TRP A 271     -16.828  15.476 -10.962  1.00  1.370          H  
ATOM   4294  N   SER A 272     -21.884  17.784  -9.186  1.00  0.680          N  
ATOM   4295  CA  SER A 272     -20.809  18.639  -9.686  1.00  0.670          C  
ATOM   4296  C   SER A 272     -20.675  19.903  -8.860  1.00  0.600          C  
ATOM   4297  O   SER A 272     -19.634  20.547  -8.884  1.00  0.720          O  
ATOM   4298  CB  SER A 272     -21.070  19.093 -11.096  1.00  0.940          C  
ATOM   4299  OG  SER A 272     -22.059  20.076 -11.088  1.00  0.940          O  
ATOM   4300  H   SER A 272     -22.625  17.498  -9.841  1.00  0.820          H  
ATOM   4301  HA  SER A 272     -19.870  18.089  -9.643  1.00  0.800          H  
ATOM   4302 1HB  SER A 272     -20.157  19.491 -11.540  1.00  1.130          H  
ATOM   4303 2HB  SER A 272     -21.398  18.246 -11.700  1.00  1.130          H  
ATOM   4304  HG  SER A 272     -22.180  20.368 -12.012  1.00  1.130          H  
ATOM   4305  N   TYR A 273     -21.730  20.268  -8.129  1.00  0.470          N  
ATOM   4306  CA  TYR A 273     -21.759  21.440  -7.279  1.00  0.410          C  
ATOM   4307  C   TYR A 273     -21.054  21.184  -5.945  1.00  0.410          C  
ATOM   4308  O   TYR A 273     -20.484  22.106  -5.356  1.00  0.420          O  
ATOM   4309  CB  TYR A 273     -23.216  21.872  -7.095  1.00  0.600          C  
ATOM   4310  CG  TYR A 273     -23.786  22.526  -8.313  1.00  0.600          C  
ATOM   4311  CD1 TYR A 273     -24.106  21.771  -9.398  1.00  0.600          C  
ATOM   4312  CD2 TYR A 273     -24.027  23.874  -8.352  1.00  0.600          C  
ATOM   4313  CE1 TYR A 273     -24.604  22.348 -10.493  1.00  0.600          C  
ATOM   4314  CE2 TYR A 273     -24.547  24.440  -9.461  1.00  0.600          C  
ATOM   4315  CZ  TYR A 273     -24.823  23.695 -10.528  1.00  0.600          C  
ATOM   4316  OH  TYR A 273     -25.329  24.299 -11.628  1.00  0.600          O  
ATOM   4317  H   TYR A 273     -22.567  19.679  -8.172  1.00  0.560          H  
ATOM   4318  HA  TYR A 273     -21.226  22.242  -7.783  1.00  0.490          H  
ATOM   4319 1HB  TYR A 273     -23.819  20.998  -6.886  1.00  0.720          H  
ATOM   4320 2HB  TYR A 273     -23.302  22.551  -6.258  1.00  0.720          H  
ATOM   4321  HD1 TYR A 273     -23.951  20.707  -9.403  1.00  0.720          H  
ATOM   4322  HD2 TYR A 273     -23.817  24.492  -7.521  1.00  0.720          H  
ATOM   4323  HE1 TYR A 273     -24.830  21.729 -11.316  1.00  0.720          H  
ATOM   4324  HE2 TYR A 273     -24.745  25.502  -9.488  1.00  0.720          H  
ATOM   4325  HH  TYR A 273     -25.378  25.239 -11.448  1.00  0.720          H  
ATOM   4326  N   THR A 274     -21.042  19.929  -5.473  1.00  0.450          N  
ATOM   4327  CA  THR A 274     -20.454  19.609  -4.186  1.00  0.440          C  
ATOM   4328  C   THR A 274     -18.973  19.897  -4.200  1.00  0.440          C  
ATOM   4329  O   THR A 274     -18.429  20.462  -3.249  1.00  0.440          O  
ATOM   4330  CB  THR A 274     -20.672  18.120  -3.811  1.00  0.620          C  
ATOM   4331  OG1 THR A 274     -22.066  17.849  -3.697  1.00  0.620          O  
ATOM   4332  CG2 THR A 274     -20.026  17.815  -2.480  1.00  0.620          C  
ATOM   4333  H   THR A 274     -21.440  19.155  -6.001  1.00  0.540          H  
ATOM   4334  HA  THR A 274     -20.926  20.232  -3.432  1.00  0.530          H  
ATOM   4335  HB  THR A 274     -20.244  17.482  -4.586  1.00  0.740          H  
ATOM   4336  HG1 THR A 274     -22.210  16.898  -3.714  1.00  0.740          H  
ATOM   4337 1HG2 THR A 274     -20.206  16.771  -2.236  1.00  0.740          H  
ATOM   4338 2HG2 THR A 274     -18.954  17.996  -2.516  1.00  0.740          H  
ATOM   4339 3HG2 THR A 274     -20.467  18.445  -1.734  1.00  0.740          H  
ATOM   4340  N   PHE A 275     -18.290  19.467  -5.257  1.00  0.500          N  
ATOM   4341  CA  PHE A 275     -16.849  19.646  -5.321  1.00  0.500          C  
ATOM   4342  C   PHE A 275     -16.381  21.114  -5.234  1.00  0.430          C  
ATOM   4343  O   PHE A 275     -15.603  21.408  -4.320  1.00  0.430          O  
ATOM   4344  CB  PHE A 275     -16.274  18.886  -6.531  1.00  0.700          C  
ATOM   4345  CG  PHE A 275     -14.800  19.106  -6.775  1.00  0.700          C  
ATOM   4346  CD1 PHE A 275     -13.858  18.647  -5.861  1.00  0.700          C  
ATOM   4347  CD2 PHE A 275     -14.346  19.719  -7.941  1.00  0.700          C  
ATOM   4348  CE1 PHE A 275     -12.510  18.812  -6.085  1.00  0.700          C  
ATOM   4349  CE2 PHE A 275     -12.990  19.877  -8.168  1.00  0.700          C  
ATOM   4350  CZ  PHE A 275     -12.073  19.427  -7.237  1.00  0.700          C  
ATOM   4351  H   PHE A 275     -18.790  18.999  -6.006  1.00  0.600          H  
ATOM   4352  HA  PHE A 275     -16.436  19.142  -4.444  1.00  0.600          H  
ATOM   4353 1HB  PHE A 275     -16.423  17.816  -6.366  1.00  0.840          H  
ATOM   4354 2HB  PHE A 275     -16.819  19.129  -7.437  1.00  0.840          H  
ATOM   4355  HD1 PHE A 275     -14.192  18.155  -4.951  1.00  0.840          H  
ATOM   4356  HD2 PHE A 275     -15.067  20.070  -8.682  1.00  0.840          H  
ATOM   4357  HE1 PHE A 275     -11.793  18.452  -5.351  1.00  0.840          H  
ATOM   4358  HE2 PHE A 275     -12.640  20.355  -9.081  1.00  0.840          H  
ATOM   4359  HZ  PHE A 275     -11.007  19.555  -7.413  1.00  0.840          H  
ATOM   4360  N   PRO A 276     -16.793  22.070  -6.108  1.00  0.440          N  
ATOM   4361  CA  PRO A 276     -16.433  23.473  -6.027  1.00  0.450          C  
ATOM   4362  C   PRO A 276     -16.878  24.187  -4.772  1.00  0.410          C  
ATOM   4363  O   PRO A 276     -16.193  25.095  -4.297  1.00  0.450          O  
ATOM   4364  CB  PRO A 276     -17.171  24.067  -7.225  1.00  0.680          C  
ATOM   4365  CG  PRO A 276     -18.201  23.100  -7.579  1.00  0.680          C  
ATOM   4366  CD  PRO A 276     -17.629  21.771  -7.241  1.00  0.680          C  
ATOM   4367  HA  PRO A 276     -15.345  23.556  -6.144  1.00  0.540          H  
ATOM   4368 1HB  PRO A 276     -17.612  25.024  -6.939  1.00  0.810          H  
ATOM   4369 2HB  PRO A 276     -16.551  24.251  -8.018  1.00  0.810          H  
ATOM   4370 1HG  PRO A 276     -19.132  23.328  -7.055  1.00  0.810          H  
ATOM   4371 2HG  PRO A 276     -18.416  23.165  -8.649  1.00  0.810          H  
ATOM   4372 1HD  PRO A 276     -18.436  21.159  -6.994  1.00  0.810          H  
ATOM   4373 2HD  PRO A 276     -17.055  21.386  -8.088  1.00  0.810          H  
ATOM   4374  N   MET A 277     -17.960  23.718  -4.159  1.00  0.420          N  
ATOM   4375  CA  MET A 277     -18.423  24.356  -2.950  1.00  0.460          C  
ATOM   4376  C   MET A 277     -17.585  23.904  -1.785  1.00  0.450          C  
ATOM   4377  O   MET A 277     -17.152  24.726  -0.964  1.00  0.450          O  
ATOM   4378  CB  MET A 277     -19.891  24.060  -2.756  1.00  0.630          C  
ATOM   4379  CG  MET A 277     -20.729  24.737  -3.777  1.00  0.630          C  
ATOM   4380  SD  MET A 277     -22.442  24.339  -3.635  1.00  0.630          S  
ATOM   4381  CE  MET A 277     -23.079  25.230  -5.013  1.00  0.630          C  
ATOM   4382  H   MET A 277     -18.553  22.987  -4.574  1.00  0.500          H  
ATOM   4383  HA  MET A 277     -18.298  25.432  -3.053  1.00  0.550          H  
ATOM   4384 1HB  MET A 277     -20.058  22.986  -2.840  1.00  0.750          H  
ATOM   4385 2HB  MET A 277     -20.217  24.372  -1.767  1.00  0.750          H  
ATOM   4386 1HG  MET A 277     -20.597  25.789  -3.676  1.00  0.750          H  
ATOM   4387 2HG  MET A 277     -20.391  24.463  -4.771  1.00  0.750          H  
ATOM   4388 1HE  MET A 277     -24.147  25.062  -5.101  1.00  0.750          H  
ATOM   4389 2HE  MET A 277     -22.889  26.289  -4.898  1.00  0.750          H  
ATOM   4390 3HE  MET A 277     -22.566  24.878  -5.896  1.00  0.750          H  
ATOM   4391  N   THR A 278     -17.334  22.603  -1.719  1.00  0.480          N  
ATOM   4392  CA  THR A 278     -16.557  22.039  -0.648  1.00  0.510          C  
ATOM   4393  C   THR A 278     -15.139  22.574  -0.744  1.00  0.500          C  
ATOM   4394  O   THR A 278     -14.539  22.943   0.264  1.00  0.560          O  
ATOM   4395  CB  THR A 278     -16.483  20.519  -0.740  1.00  0.700          C  
ATOM   4396  OG1 THR A 278     -17.783  19.953  -0.726  1.00  0.700          O  
ATOM   4397  CG2 THR A 278     -15.786  20.041   0.459  1.00  0.700          C  
ATOM   4398  H   THR A 278     -17.712  21.969  -2.423  1.00  0.580          H  
ATOM   4399  HA  THR A 278     -16.993  22.334   0.305  1.00  0.610          H  
ATOM   4400  HB  THR A 278     -15.958  20.209  -1.646  1.00  0.840          H  
ATOM   4401  HG1 THR A 278     -18.227  20.192  -1.566  1.00  0.840          H  
ATOM   4402 1HG2 THR A 278     -15.776  19.004   0.381  1.00  0.840          H  
ATOM   4403 2HG2 THR A 278     -14.770  20.420   0.518  1.00  0.840          H  
ATOM   4404 3HG2 THR A 278     -16.333  20.344   1.348  1.00  0.840          H  
ATOM   4405  N   THR A 279     -14.594  22.595  -1.962  1.00  0.470          N  
ATOM   4406  CA  THR A 279     -13.237  23.042  -2.203  1.00  0.510          C  
ATOM   4407  C   THR A 279     -13.097  24.498  -1.780  1.00  0.470          C  
ATOM   4408  O   THR A 279     -12.079  24.884  -1.193  1.00  0.470          O  
ATOM   4409  CB  THR A 279     -12.828  22.843  -3.672  1.00  0.700          C  
ATOM   4410  OG1 THR A 279     -12.945  21.467  -4.021  1.00  0.700          O  
ATOM   4411  CG2 THR A 279     -11.382  23.206  -3.836  1.00  0.700          C  
ATOM   4412  H   THR A 279     -15.129  22.250  -2.755  1.00  0.560          H  
ATOM   4413  HA  THR A 279     -12.570  22.452  -1.590  1.00  0.610          H  
ATOM   4414  HB  THR A 279     -13.456  23.447  -4.327  1.00  0.840          H  
ATOM   4415  HG1 THR A 279     -13.896  21.253  -4.096  1.00  0.840          H  
ATOM   4416 1HG2 THR A 279     -11.117  23.033  -4.865  1.00  0.840          H  
ATOM   4417 2HG2 THR A 279     -11.209  24.245  -3.579  1.00  0.840          H  
ATOM   4418 3HG2 THR A 279     -10.781  22.575  -3.191  1.00  0.840          H  
ATOM   4419  N   ALA A 280     -14.090  25.340  -2.123  1.00  0.450          N  
ATOM   4420  CA  ALA A 280     -14.028  26.728  -1.717  1.00  0.490          C  
ATOM   4421  C   ALA A 280     -13.979  26.810  -0.200  1.00  0.480          C  
ATOM   4422  O   ALA A 280     -13.173  27.575   0.337  1.00  0.550          O  
ATOM   4423  CB  ALA A 280     -15.220  27.491  -2.268  1.00  0.670          C  
ATOM   4424  H   ALA A 280     -14.885  25.027  -2.683  1.00  0.540          H  
ATOM   4425  HA  ALA A 280     -13.109  27.163  -2.110  1.00  0.590          H  
ATOM   4426 1HB  ALA A 280     -15.155  28.519  -1.975  1.00  0.800          H  
ATOM   4427 2HB  ALA A 280     -15.227  27.424  -3.357  1.00  0.800          H  
ATOM   4428 3HB  ALA A 280     -16.137  27.054  -1.873  1.00  0.800          H  
ATOM   4429  N   SER A 281     -14.776  25.974   0.494  1.00  0.470          N  
ATOM   4430  CA  SER A 281     -14.784  25.935   1.951  1.00  0.530          C  
ATOM   4431  C   SER A 281     -13.419  25.505   2.492  1.00  0.500          C  
ATOM   4432  O   SER A 281     -12.950  26.030   3.503  1.00  0.490          O  
ATOM   4433  CB  SER A 281     -15.852  25.008   2.467  1.00  0.720          C  
ATOM   4434  OG  SER A 281     -17.100  25.482   2.146  1.00  0.720          O  
ATOM   4435  H   SER A 281     -15.468  25.410  -0.009  1.00  0.560          H  
ATOM   4436  HA  SER A 281     -15.029  26.929   2.308  1.00  0.640          H  
ATOM   4437 1HB  SER A 281     -15.721  24.028   2.055  1.00  0.860          H  
ATOM   4438 2HB  SER A 281     -15.769  24.932   3.541  1.00  0.860          H  
ATOM   4439  HG  SER A 281     -17.719  24.806   2.443  1.00  0.860          H  
ATOM   4440  N   LEU A 282     -12.764  24.553   1.837  1.00  0.540          N  
ATOM   4441  CA  LEU A 282     -11.452  24.147   2.317  1.00  0.620          C  
ATOM   4442  C   LEU A 282     -10.475  25.324   2.243  1.00  0.580          C  
ATOM   4443  O   LEU A 282      -9.732  25.603   3.202  1.00  0.630          O  
ATOM   4444  CB  LEU A 282     -10.910  23.002   1.434  1.00  0.840          C  
ATOM   4445  CG  LEU A 282     -11.589  21.639   1.510  1.00  0.840          C  
ATOM   4446  CD1 LEU A 282     -11.073  20.672   0.429  1.00  0.840          C  
ATOM   4447  CD2 LEU A 282     -11.295  21.079   2.749  1.00  0.840          C  
ATOM   4448  H   LEU A 282     -13.230  24.083   1.055  1.00  0.650          H  
ATOM   4449  HA  LEU A 282     -11.531  23.850   3.356  1.00  0.740          H  
ATOM   4450 1HB  LEU A 282     -11.006  23.331   0.423  1.00  1.000          H  
ATOM   4451 2HB  LEU A 282      -9.872  22.854   1.663  1.00  1.000          H  
ATOM   4452  HG  LEU A 282     -12.661  21.759   1.393  1.00  1.000          H  
ATOM   4453 1HD1 LEU A 282     -11.578  19.714   0.541  1.00  1.000          H  
ATOM   4454 2HD1 LEU A 282     -11.263  21.057  -0.555  1.00  1.000          H  
ATOM   4455 3HD1 LEU A 282     -10.011  20.524   0.557  1.00  1.000          H  
ATOM   4456 1HD2 LEU A 282     -11.779  20.136   2.787  1.00  1.000          H  
ATOM   4457 2HD2 LEU A 282     -10.225  20.957   2.851  1.00  1.000          H  
ATOM   4458 3HD2 LEU A 282     -11.655  21.711   3.513  1.00  1.000          H  
ATOM   4459  N   ALA A 283     -10.500  26.046   1.108  1.00  0.580          N  
ATOM   4460  CA  ALA A 283      -9.623  27.195   0.923  1.00  0.680          C  
ATOM   4461  C   ALA A 283      -9.927  28.258   1.966  1.00  0.620          C  
ATOM   4462  O   ALA A 283      -9.025  28.876   2.534  1.00  0.650          O  
ATOM   4463  CB  ALA A 283      -9.795  27.774  -0.475  1.00  0.910          C  
ATOM   4464  H   ALA A 283     -11.120  25.750   0.340  1.00  0.700          H  
ATOM   4465  HA  ALA A 283      -8.593  26.865   1.057  1.00  0.820          H  
ATOM   4466 1HB  ALA A 283      -9.128  28.607  -0.600  1.00  1.090          H  
ATOM   4467 2HB  ALA A 283      -9.579  27.032  -1.222  1.00  1.090          H  
ATOM   4468 3HB  ALA A 283     -10.822  28.106  -0.600  1.00  1.090          H  
ATOM   4469  N   THR A 284     -11.220  28.401   2.240  1.00  0.600          N  
ATOM   4470  CA  THR A 284     -11.810  29.347   3.162  1.00  0.720          C  
ATOM   4471  C   THR A 284     -11.340  29.173   4.588  1.00  0.640          C  
ATOM   4472  O   THR A 284     -11.054  30.177   5.256  1.00  0.750          O  
ATOM   4473  CB  THR A 284     -13.328  29.190   3.094  1.00  0.960          C  
ATOM   4474  OG1 THR A 284     -13.784  29.555   1.812  1.00  0.960          O  
ATOM   4475  CG2 THR A 284     -13.955  29.954   3.981  1.00  0.960          C  
ATOM   4476  H   THR A 284     -11.867  27.839   1.694  1.00  0.720          H  
ATOM   4477  HA  THR A 284     -11.552  30.346   2.841  1.00  0.860          H  
ATOM   4478  HB  THR A 284     -13.591  28.221   3.299  1.00  1.150          H  
ATOM   4479  HG1 THR A 284     -13.501  28.896   1.166  1.00  1.150          H  
ATOM   4480 1HG2 THR A 284     -15.016  29.802   3.847  1.00  1.150          H  
ATOM   4481 2HG2 THR A 284     -13.680  29.726   5.008  1.00  1.150          H  
ATOM   4482 3HG2 THR A 284     -13.686  30.921   3.732  1.00  1.150          H  
ATOM   4483  N   VAL A 285     -11.256  27.933   5.063  1.00  0.550          N  
ATOM   4484  CA  VAL A 285     -10.807  27.693   6.426  1.00  0.630          C  
ATOM   4485  C   VAL A 285      -9.388  28.228   6.567  1.00  0.520          C  
ATOM   4486  O   VAL A 285      -9.062  28.882   7.568  1.00  0.640          O  
ATOM   4487  CB  VAL A 285     -10.847  26.192   6.790  1.00  0.850          C  
ATOM   4488  CG1 VAL A 285     -10.190  25.937   8.171  1.00  0.850          C  
ATOM   4489  CG2 VAL A 285     -12.259  25.737   6.817  1.00  0.850          C  
ATOM   4490  H   VAL A 285     -11.566  27.160   4.461  1.00  0.660          H  
ATOM   4491  HA  VAL A 285     -11.459  28.235   7.111  1.00  0.760          H  
ATOM   4492  HB  VAL A 285     -10.292  25.622   6.039  1.00  1.020          H  
ATOM   4493 1HG1 VAL A 285     -10.239  24.877   8.403  1.00  1.020          H  
ATOM   4494 2HG1 VAL A 285      -9.147  26.251   8.160  1.00  1.020          H  
ATOM   4495 3HG1 VAL A 285     -10.721  26.494   8.940  1.00  1.020          H  
ATOM   4496 1HG2 VAL A 285     -12.284  24.687   7.071  1.00  1.020          H  
ATOM   4497 2HG2 VAL A 285     -12.790  26.295   7.543  1.00  1.020          H  
ATOM   4498 3HG2 VAL A 285     -12.718  25.888   5.862  1.00  1.020          H  
ATOM   4499  N   LYS A 286      -8.536  27.966   5.566  1.00  0.490          N  
ATOM   4500  CA  LYS A 286      -7.171  28.467   5.658  1.00  0.590          C  
ATOM   4501  C   LYS A 286      -7.132  29.996   5.801  1.00  0.590          C  
ATOM   4502  O   LYS A 286      -6.416  30.498   6.675  1.00  0.690          O  
ATOM   4503  CB  LYS A 286      -6.359  28.066   4.416  1.00  0.790          C  
ATOM   4504  CG  LYS A 286      -5.996  26.576   4.265  1.00  0.790          C  
ATOM   4505  CD  LYS A 286      -4.901  26.154   5.244  1.00  0.790          C  
ATOM   4506  CE  LYS A 286      -4.417  24.733   4.965  1.00  0.790          C  
ATOM   4507  NZ  LYS A 286      -3.366  24.300   5.944  1.00  0.790          N  
ATOM   4508  H   LYS A 286      -8.850  27.382   4.778  1.00  0.590          H  
ATOM   4509  HA  LYS A 286      -6.710  28.043   6.547  1.00  0.710          H  
ATOM   4510 1HB  LYS A 286      -6.892  28.362   3.524  1.00  0.940          H  
ATOM   4511 2HB  LYS A 286      -5.443  28.618   4.422  1.00  0.940          H  
ATOM   4512 1HG  LYS A 286      -6.891  25.976   4.450  1.00  0.940          H  
ATOM   4513 2HG  LYS A 286      -5.662  26.381   3.247  1.00  0.940          H  
ATOM   4514 1HD  LYS A 286      -4.055  26.838   5.161  1.00  0.940          H  
ATOM   4515 2HD  LYS A 286      -5.282  26.194   6.262  1.00  0.940          H  
ATOM   4516 1HE  LYS A 286      -5.262  24.048   5.026  1.00  0.940          H  
ATOM   4517 2HE  LYS A 286      -3.998  24.691   3.957  1.00  0.940          H  
ATOM   4518 1HZ  LYS A 286      -3.067  23.360   5.726  1.00  0.940          H  
ATOM   4519 2HZ  LYS A 286      -2.570  24.922   5.884  1.00  0.940          H  
ATOM   4520 3HZ  LYS A 286      -3.741  24.323   6.882  1.00  0.940          H  
ATOM   4521  N   TYR A 287      -7.952  30.726   5.024  1.00  0.640          N  
ATOM   4522  CA  TYR A 287      -7.955  32.201   5.093  1.00  0.840          C  
ATOM   4523  C   TYR A 287      -8.552  32.733   6.377  1.00  0.890          C  
ATOM   4524  O   TYR A 287      -8.041  33.688   6.969  1.00  1.020          O  
ATOM   4525  CB  TYR A 287      -8.750  32.811   3.936  1.00  1.100          C  
ATOM   4526  CG  TYR A 287      -8.074  32.600   2.688  1.00  1.100          C  
ATOM   4527  CD1 TYR A 287      -8.515  31.630   1.899  1.00  1.100          C  
ATOM   4528  CD2 TYR A 287      -6.987  33.338   2.351  1.00  1.100          C  
ATOM   4529  CE1 TYR A 287      -7.873  31.326   0.768  1.00  1.100          C  
ATOM   4530  CE2 TYR A 287      -6.331  33.064   1.198  1.00  1.100          C  
ATOM   4531  CZ  TYR A 287      -6.771  32.034   0.411  1.00  1.100          C  
ATOM   4532  OH  TYR A 287      -6.116  31.711  -0.725  1.00  1.100          O  
ATOM   4533  H   TYR A 287      -8.500  30.229   4.310  1.00  0.770          H  
ATOM   4534  HA  TYR A 287      -6.924  32.544   5.036  1.00  1.010          H  
ATOM   4535 1HB  TYR A 287      -9.745  32.355   3.882  1.00  1.320          H  
ATOM   4536 2HB  TYR A 287      -8.879  33.883   4.091  1.00  1.320          H  
ATOM   4537  HD1 TYR A 287      -9.388  31.083   2.193  1.00  1.320          H  
ATOM   4538  HD2 TYR A 287      -6.650  34.122   3.001  1.00  1.320          H  
ATOM   4539  HE1 TYR A 287      -8.233  30.521   0.153  1.00  1.320          H  
ATOM   4540  HE2 TYR A 287      -5.459  33.645   0.921  1.00  1.320          H  
ATOM   4541  HH  TYR A 287      -6.597  31.023  -1.205  1.00  1.320          H  
ATOM   4542  N   ALA A 288      -9.596  32.071   6.871  1.00  0.880          N  
ATOM   4543  CA  ALA A 288     -10.270  32.536   8.069  1.00  1.070          C  
ATOM   4544  C   ALA A 288      -9.300  32.656   9.230  1.00  1.050          C  
ATOM   4545  O   ALA A 288      -9.447  33.540  10.072  1.00  1.250          O  
ATOM   4546  CB  ALA A 288     -11.381  31.591   8.437  1.00  1.420          C  
ATOM   4547  H   ALA A 288      -9.985  31.278   6.349  1.00  1.060          H  
ATOM   4548  HA  ALA A 288     -10.685  33.519   7.864  1.00  1.280          H  
ATOM   4549 1HB  ALA A 288     -11.895  31.959   9.325  1.00  1.710          H  
ATOM   4550 2HB  ALA A 288     -12.081  31.522   7.612  1.00  1.710          H  
ATOM   4551 3HB  ALA A 288     -10.960  30.604   8.639  1.00  1.710          H  
ATOM   4552  N   GLU A 289      -8.341  31.740   9.324  1.00  0.930          N  
ATOM   4553  CA  GLU A 289      -7.351  31.866  10.380  1.00  1.060          C  
ATOM   4554  C   GLU A 289      -6.118  32.679   9.952  1.00  0.920          C  
ATOM   4555  O   GLU A 289      -5.630  33.519  10.710  1.00  1.040          O  
ATOM   4556  CB  GLU A 289      -6.906  30.503  10.881  1.00  1.430          C  
ATOM   4557  CG  GLU A 289      -5.894  30.578  12.021  1.00  1.430          C  
ATOM   4558  CD  GLU A 289      -5.614  29.265  12.599  1.00  1.430          C  
ATOM   4559  OE1 GLU A 289      -6.363  28.368  12.317  1.00  1.430          O  
ATOM   4560  OE2 GLU A 289      -4.663  29.131  13.328  1.00  1.430          O  
ATOM   4561  H   GLU A 289      -8.314  30.969   8.645  1.00  1.120          H  
ATOM   4562  HA  GLU A 289      -7.815  32.388  11.216  1.00  1.270          H  
ATOM   4563 1HB  GLU A 289      -7.770  29.937  11.216  1.00  1.720          H  
ATOM   4564 2HB  GLU A 289      -6.450  29.949  10.059  1.00  1.720          H  
ATOM   4565 1HG  GLU A 289      -4.959  30.998  11.648  1.00  1.720          H  
ATOM   4566 2HG  GLU A 289      -6.277  31.244  12.793  1.00  1.720          H  
ATOM   4567  N   ALA A 290      -5.568  32.351   8.775  1.00  0.730          N  
ATOM   4568  CA  ALA A 290      -4.328  32.908   8.238  1.00  0.710          C  
ATOM   4569  C   ALA A 290      -4.287  34.401   7.926  1.00  0.750          C  
ATOM   4570  O   ALA A 290      -3.222  35.011   8.041  1.00  0.890          O  
ATOM   4571  CB  ALA A 290      -3.977  32.191   6.967  1.00  1.000          C  
ATOM   4572  H   ALA A 290      -6.022  31.643   8.197  1.00  0.880          H  
ATOM   4573  HA  ALA A 290      -3.553  32.711   8.977  1.00  0.850          H  
ATOM   4574 1HB  ALA A 290      -3.029  32.562   6.628  1.00  1.200          H  
ATOM   4575 2HB  ALA A 290      -3.913  31.122   7.152  1.00  1.200          H  
ATOM   4576 3HB  ALA A 290      -4.737  32.386   6.220  1.00  1.200          H  
ATOM   4577  N   VAL A 291      -5.392  34.993   7.473  1.00  0.780          N  
ATOM   4578  CA  VAL A 291      -5.338  36.384   7.055  1.00  0.900          C  
ATOM   4579  C   VAL A 291      -6.104  37.349   7.980  1.00  1.000          C  
ATOM   4580  O   VAL A 291      -7.309  37.203   8.128  1.00  1.140          O  
ATOM   4581  CB  VAL A 291      -5.886  36.476   5.620  1.00  1.210          C  
ATOM   4582  CG1 VAL A 291      -5.902  37.912   5.129  1.00  1.210          C  
ATOM   4583  CG2 VAL A 291      -4.999  35.653   4.735  1.00  1.210          C  
ATOM   4584  H   VAL A 291      -6.274  34.472   7.394  1.00  0.940          H  
ATOM   4585  HA  VAL A 291      -4.296  36.648   6.968  1.00  1.080          H  
ATOM   4586  HB  VAL A 291      -6.912  36.094   5.589  1.00  1.450          H  
ATOM   4587 1HG1 VAL A 291      -6.276  37.942   4.109  1.00  1.450          H  
ATOM   4588 2HG1 VAL A 291      -6.541  38.484   5.749  1.00  1.450          H  
ATOM   4589 3HG1 VAL A 291      -4.888  38.325   5.147  1.00  1.450          H  
ATOM   4590 1HG2 VAL A 291      -5.352  35.711   3.717  1.00  1.450          H  
ATOM   4591 2HG2 VAL A 291      -3.995  36.065   4.795  1.00  1.450          H  
ATOM   4592 3HG2 VAL A 291      -4.990  34.616   5.059  1.00  1.450          H  
ATOM   4593  N   PRO A 292      -5.431  38.368   8.584  1.00  1.200          N  
ATOM   4594  CA  PRO A 292      -5.969  39.420   9.466  1.00  1.490          C  
ATOM   4595  C   PRO A 292      -7.043  40.334   8.861  1.00  1.510          C  
ATOM   4596  O   PRO A 292      -7.786  40.990   9.587  1.00  1.850          O  
ATOM   4597  CB  PRO A 292      -4.724  40.265   9.774  1.00  2.230          C  
ATOM   4598  CG  PRO A 292      -3.561  39.337   9.602  1.00  2.230          C  
ATOM   4599  CD  PRO A 292      -3.945  38.418   8.477  1.00  2.230          C  
ATOM   4600  HA  PRO A 292      -6.342  38.971  10.385  1.00  1.790          H  
ATOM   4601 1HB  PRO A 292      -4.685  41.132   9.098  1.00  2.680          H  
ATOM   4602 2HB  PRO A 292      -4.796  40.666  10.796  1.00  2.680          H  
ATOM   4603 1HG  PRO A 292      -2.647  39.912   9.382  1.00  2.680          H  
ATOM   4604 2HG  PRO A 292      -3.369  38.793  10.539  1.00  2.680          H  
ATOM   4605 1HD  PRO A 292      -3.615  38.815   7.499  1.00  2.680          H  
ATOM   4606 2HD  PRO A 292      -3.485  37.444   8.725  1.00  2.680          H  
ATOM   4607  N   CYS A 293      -7.104  40.404   7.542  1.00  1.730          N  
ATOM   4608  CA  CYS A 293      -8.055  41.270   6.864  1.00  1.940          C  
ATOM   4609  C   CYS A 293      -9.501  40.971   7.209  1.00  1.440          C  
ATOM   4610  O   CYS A 293      -9.984  39.847   7.041  1.00  1.360          O  
ATOM   4611  CB  CYS A 293      -7.898  41.160   5.350  1.00  2.630          C  
ATOM   4612  SG  CYS A 293      -9.046  42.192   4.416  1.00  2.630          S  
ATOM   4613  H   CYS A 293      -6.472  39.849   6.992  1.00  2.080          H  
ATOM   4614  HA  CYS A 293      -7.837  42.297   7.157  1.00  2.330          H  
ATOM   4615 1HB  CYS A 293      -6.882  41.436   5.067  1.00  3.160          H  
ATOM   4616 2HB  CYS A 293      -8.053  40.139   5.044  1.00  3.160          H  
ATOM   4617  HG  CYS A 293      -8.525  41.923   3.222  1.00  3.160          H  
ATOM   4618  N   PHE A 294     -10.230  42.013   7.613  1.00  1.500          N  
ATOM   4619  CA  PHE A 294     -11.629  41.851   7.968  1.00  1.680          C  
ATOM   4620  C   PHE A 294     -12.434  41.189   6.885  1.00  1.620          C  
ATOM   4621  O   PHE A 294     -13.167  40.241   7.155  1.00  1.780          O  
ATOM   4622  CB  PHE A 294     -12.299  43.188   8.267  1.00  2.280          C  
ATOM   4623  CG  PHE A 294     -13.790  43.038   8.428  1.00  2.280          C  
ATOM   4624  CD1 PHE A 294     -14.341  42.560   9.601  1.00  2.280          C  
ATOM   4625  CD2 PHE A 294     -14.647  43.363   7.374  1.00  2.280          C  
ATOM   4626  CE1 PHE A 294     -15.705  42.409   9.721  1.00  2.280          C  
ATOM   4627  CE2 PHE A 294     -15.999  43.210   7.493  1.00  2.280          C  
ATOM   4628  CZ  PHE A 294     -16.532  42.733   8.667  1.00  2.280          C  
ATOM   4629  H   PHE A 294      -9.780  42.911   7.720  1.00  1.800          H  
ATOM   4630  HA  PHE A 294     -11.680  41.226   8.860  1.00  2.020          H  
ATOM   4631 1HB  PHE A 294     -11.892  43.606   9.186  1.00  2.740          H  
ATOM   4632 2HB  PHE A 294     -12.106  43.892   7.462  1.00  2.740          H  
ATOM   4633  HD1 PHE A 294     -13.688  42.297  10.433  1.00  2.740          H  
ATOM   4634  HD2 PHE A 294     -14.230  43.740   6.441  1.00  2.740          H  
ATOM   4635  HE1 PHE A 294     -16.130  42.029  10.650  1.00  2.740          H  
ATOM   4636  HE2 PHE A 294     -16.654  43.465   6.660  1.00  2.740          H  
ATOM   4637  HZ  PHE A 294     -17.609  42.610   8.763  1.00  2.740          H  
ATOM   4638  N   LEU A 295     -12.340  41.678   5.653  1.00  1.810          N  
ATOM   4639  CA  LEU A 295     -13.168  41.077   4.632  1.00  2.120          C  
ATOM   4640  C   LEU A 295     -12.812  39.636   4.407  1.00  1.840          C  
ATOM   4641  O   LEU A 295     -13.699  38.796   4.302  1.00  2.070          O  
ATOM   4642  CB  LEU A 295     -13.033  41.818   3.304  1.00  2.840          C  
ATOM   4643  CG  LEU A 295     -13.622  43.222   3.226  1.00  2.840          C  
ATOM   4644  CD1 LEU A 295     -13.207  43.831   1.900  1.00  2.840          C  
ATOM   4645  CD2 LEU A 295     -15.161  43.166   3.341  1.00  2.840          C  
ATOM   4646  H   LEU A 295     -11.709  42.438   5.448  1.00  2.170          H  
ATOM   4647  HA  LEU A 295     -14.197  41.105   4.970  1.00  2.540          H  
ATOM   4648 1HB  LEU A 295     -11.975  41.891   3.065  1.00  3.410          H  
ATOM   4649 2HB  LEU A 295     -13.505  41.223   2.534  1.00  3.410          H  
ATOM   4650  HG  LEU A 295     -13.220  43.837   4.028  1.00  3.410          H  
ATOM   4651 1HD1 LEU A 295     -13.607  44.842   1.823  1.00  3.410          H  
ATOM   4652 2HD1 LEU A 295     -12.118  43.869   1.839  1.00  3.410          H  
ATOM   4653 3HD1 LEU A 295     -13.595  43.225   1.081  1.00  3.410          H  
ATOM   4654 1HD2 LEU A 295     -15.561  44.177   3.267  1.00  3.410          H  
ATOM   4655 2HD2 LEU A 295     -15.566  42.557   2.532  1.00  3.410          H  
ATOM   4656 3HD2 LEU A 295     -15.465  42.743   4.289  1.00  3.410          H  
ATOM   4657  N   SER A 296     -11.529  39.295   4.413  1.00  1.670          N  
ATOM   4658  CA  SER A 296     -11.194  37.908   4.174  1.00  1.900          C  
ATOM   4659  C   SER A 296     -11.815  37.029   5.252  1.00  1.650          C  
ATOM   4660  O   SER A 296     -12.430  36.014   4.936  1.00  1.500          O  
ATOM   4661  CB  SER A 296      -9.686  37.708   4.171  1.00  2.570          C  
ATOM   4662  OG  SER A 296      -9.074  38.386   3.098  1.00  2.570          O  
ATOM   4663  H   SER A 296     -10.802  39.990   4.518  1.00  2.000          H  
ATOM   4664  HA  SER A 296     -11.597  37.611   3.206  1.00  2.280          H  
ATOM   4665 1HB  SER A 296      -9.273  38.059   5.119  1.00  3.080          H  
ATOM   4666 2HB  SER A 296      -9.466  36.642   4.102  1.00  3.080          H  
ATOM   4667  HG  SER A 296      -8.137  38.176   3.153  1.00  3.080          H  
ATOM   4668  N   ARG A 297     -11.739  37.446   6.520  1.00  1.690          N  
ATOM   4669  CA  ARG A 297     -12.290  36.616   7.588  1.00  1.580          C  
ATOM   4670  C   ARG A 297     -13.819  36.571   7.592  1.00  1.410          C  
ATOM   4671  O   ARG A 297     -14.425  35.514   7.833  1.00  1.380          O  
ATOM   4672  CB  ARG A 297     -11.815  37.115   8.942  1.00  2.260          C  
ATOM   4673  CG  ARG A 297     -10.344  36.891   9.197  1.00  2.260          C  
ATOM   4674  CD  ARG A 297      -9.908  37.346  10.540  1.00  2.260          C  
ATOM   4675  NE  ARG A 297      -8.498  37.060  10.736  1.00  2.260          N  
ATOM   4676  CZ  ARG A 297      -7.835  37.082  11.925  1.00  2.260          C  
ATOM   4677  NH1 ARG A 297      -8.475  37.385  13.043  1.00  2.260          N  
ATOM   4678  NH2 ARG A 297      -6.541  36.796  11.969  1.00  2.260          N  
ATOM   4679  H   ARG A 297     -11.231  38.314   6.733  1.00  2.030          H  
ATOM   4680  HA  ARG A 297     -11.915  35.605   7.449  1.00  1.900          H  
ATOM   4681 1HB  ARG A 297     -11.998  38.190   9.009  1.00  2.710          H  
ATOM   4682 2HB  ARG A 297     -12.378  36.628   9.734  1.00  2.710          H  
ATOM   4683 1HG  ARG A 297     -10.100  35.838   9.090  1.00  2.710          H  
ATOM   4684 2HG  ARG A 297      -9.779  37.463   8.460  1.00  2.710          H  
ATOM   4685 1HD  ARG A 297     -10.055  38.424  10.620  1.00  2.710          H  
ATOM   4686 2HD  ARG A 297     -10.481  36.825  11.302  1.00  2.710          H  
ATOM   4687  HE  ARG A 297      -7.966  36.857   9.875  1.00  2.710          H  
ATOM   4688 1HH1 ARG A 297      -9.459  37.603  13.018  1.00  2.710          H  
ATOM   4689 2HH1 ARG A 297      -7.980  37.398  13.924  1.00  2.710          H  
ATOM   4690 1HH2 ARG A 297      -6.045  36.550  11.117  1.00  2.710          H  
ATOM   4691 2HH2 ARG A 297      -6.047  36.806  12.848  1.00  2.710          H  
ATOM   4692  N   ALA A 298     -14.448  37.731   7.388  1.00  1.340          N  
ATOM   4693  CA  ALA A 298     -15.896  37.843   7.402  1.00  1.210          C  
ATOM   4694  C   ALA A 298     -16.524  37.048   6.270  1.00  1.120          C  
ATOM   4695  O   ALA A 298     -17.528  36.340   6.462  1.00  1.020          O  
ATOM   4696  CB  ALA A 298     -16.286  39.306   7.283  1.00  1.750          C  
ATOM   4697  H   ALA A 298     -13.894  38.574   7.226  1.00  1.610          H  
ATOM   4698  HA  ALA A 298     -16.260  37.442   8.346  1.00  1.450          H  
ATOM   4699 1HB  ALA A 298     -17.367  39.405   7.317  1.00  2.100          H  
ATOM   4700 2HB  ALA A 298     -15.840  39.860   8.106  1.00  2.100          H  
ATOM   4701 3HB  ALA A 298     -15.911  39.703   6.339  1.00  2.100          H  
ATOM   4702  N   LEU A 299     -15.906  37.150   5.096  1.00  1.200          N  
ATOM   4703  CA  LEU A 299     -16.374  36.490   3.909  1.00  1.190          C  
ATOM   4704  C   LEU A 299     -16.067  35.025   3.993  1.00  1.200          C  
ATOM   4705  O   LEU A 299     -16.857  34.209   3.518  1.00  1.150          O  
ATOM   4706  CB  LEU A 299     -15.709  37.111   2.687  1.00  1.670          C  
ATOM   4707  CG  LEU A 299     -16.083  38.611   2.404  1.00  1.670          C  
ATOM   4708  CD1 LEU A 299     -15.182  39.136   1.328  1.00  1.670          C  
ATOM   4709  CD2 LEU A 299     -17.540  38.740   1.984  1.00  1.670          C  
ATOM   4710  H   LEU A 299     -15.088  37.753   5.009  1.00  1.440          H  
ATOM   4711  HA  LEU A 299     -17.450  36.602   3.848  1.00  1.430          H  
ATOM   4712 1HB  LEU A 299     -14.627  37.042   2.810  1.00  2.000          H  
ATOM   4713 2HB  LEU A 299     -15.985  36.526   1.823  1.00  2.000          H  
ATOM   4714  HG  LEU A 299     -15.920  39.201   3.304  1.00  2.000          H  
ATOM   4715 1HD1 LEU A 299     -15.415  40.183   1.138  1.00  2.000          H  
ATOM   4716 2HD1 LEU A 299     -14.148  39.046   1.656  1.00  2.000          H  
ATOM   4717 3HD1 LEU A 299     -15.324  38.569   0.429  1.00  2.000          H  
ATOM   4718 1HD2 LEU A 299     -17.762  39.789   1.792  1.00  2.000          H  
ATOM   4719 2HD2 LEU A 299     -17.717  38.164   1.082  1.00  2.000          H  
ATOM   4720 3HD2 LEU A 299     -18.194  38.383   2.769  1.00  2.000          H  
ATOM   4721  N   ALA A 300     -14.920  34.668   4.580  1.00  1.300          N  
ATOM   4722  CA  ALA A 300     -14.574  33.276   4.700  1.00  1.340          C  
ATOM   4723  C   ALA A 300     -15.605  32.534   5.545  1.00  1.220          C  
ATOM   4724  O   ALA A 300     -16.093  31.472   5.148  1.00  1.190          O  
ATOM   4725  CB  ALA A 300     -13.182  33.137   5.317  1.00  1.860          C  
ATOM   4726  H   ALA A 300     -14.251  35.361   4.922  1.00  1.560          H  
ATOM   4727  HA  ALA A 300     -14.590  32.850   3.703  1.00  1.610          H  
ATOM   4728 1HB  ALA A 300     -12.894  32.107   5.414  1.00  2.230          H  
ATOM   4729 2HB  ALA A 300     -12.454  33.640   4.693  1.00  2.230          H  
ATOM   4730 3HB  ALA A 300     -13.189  33.590   6.306  1.00  2.230          H  
ATOM   4731  N   LEU A 301     -16.047  33.118   6.657  1.00  1.190          N  
ATOM   4732  CA  LEU A 301     -17.033  32.391   7.434  1.00  1.150          C  
ATOM   4733  C   LEU A 301     -18.343  32.259   6.668  1.00  0.960          C  
ATOM   4734  O   LEU A 301     -18.948  31.179   6.662  1.00  0.880          O  
ATOM   4735  CB  LEU A 301     -17.263  33.034   8.802  1.00  1.630          C  
ATOM   4736  CG  LEU A 301     -18.322  32.324   9.732  1.00  1.630          C  
ATOM   4737  CD1 LEU A 301     -17.915  30.831  10.028  1.00  1.630          C  
ATOM   4738  CD2 LEU A 301     -18.436  33.117  11.033  1.00  1.630          C  
ATOM   4739  H   LEU A 301     -15.645  34.003   6.990  1.00  1.430          H  
ATOM   4740  HA  LEU A 301     -16.641  31.398   7.599  1.00  1.380          H  
ATOM   4741 1HB  LEU A 301     -16.310  33.059   9.332  1.00  1.950          H  
ATOM   4742 2HB  LEU A 301     -17.589  34.065   8.641  1.00  1.950          H  
ATOM   4743  HG  LEU A 301     -19.284  32.318   9.234  1.00  1.950          H  
ATOM   4744 1HD1 LEU A 301     -18.672  30.378  10.665  1.00  1.950          H  
ATOM   4745 2HD1 LEU A 301     -17.857  30.262   9.102  1.00  1.950          H  
ATOM   4746 3HD1 LEU A 301     -16.948  30.810  10.528  1.00  1.950          H  
ATOM   4747 1HD2 LEU A 301     -19.183  32.657  11.673  1.00  1.950          H  
ATOM   4748 2HD2 LEU A 301     -17.471  33.125  11.545  1.00  1.950          H  
ATOM   4749 3HD2 LEU A 301     -18.737  34.139  10.807  1.00  1.950          H  
ATOM   4750  N   SER A 302     -18.787  33.340   6.012  1.00  0.920          N  
ATOM   4751  CA  SER A 302     -20.036  33.289   5.264  1.00  0.820          C  
ATOM   4752  C   SER A 302     -19.975  32.231   4.164  1.00  0.730          C  
ATOM   4753  O   SER A 302     -20.902  31.429   4.008  1.00  0.650          O  
ATOM   4754  CB  SER A 302     -20.336  34.642   4.658  1.00  1.190          C  
ATOM   4755  OG  SER A 302     -21.541  34.616   3.942  1.00  1.190          O  
ATOM   4756  H   SER A 302     -18.268  34.225   6.056  1.00  1.100          H  
ATOM   4757  HA  SER A 302     -20.838  33.026   5.951  1.00  0.980          H  
ATOM   4758 1HB  SER A 302     -20.388  35.391   5.448  1.00  1.430          H  
ATOM   4759 2HB  SER A 302     -19.519  34.927   3.994  1.00  1.430          H  
ATOM   4760  HG  SER A 302     -21.660  35.504   3.600  1.00  1.430          H  
ATOM   4761  N   LEU A 303     -18.872  32.196   3.406  1.00  0.770          N  
ATOM   4762  CA  LEU A 303     -18.745  31.251   2.308  1.00  0.740          C  
ATOM   4763  C   LEU A 303     -18.810  29.818   2.810  1.00  0.670          C  
ATOM   4764  O   LEU A 303     -19.512  28.992   2.214  1.00  0.640          O  
ATOM   4765  CB  LEU A 303     -17.446  31.536   1.524  1.00  1.050          C  
ATOM   4766  CG  LEU A 303     -17.089  30.628   0.271  1.00  1.050          C  
ATOM   4767  CD1 LEU A 303     -18.211  30.683  -0.804  1.00  1.050          C  
ATOM   4768  CD2 LEU A 303     -15.754  31.155  -0.332  1.00  1.050          C  
ATOM   4769  H   LEU A 303     -18.124  32.875   3.568  1.00  0.920          H  
ATOM   4770  HA  LEU A 303     -19.576  31.404   1.643  1.00  0.890          H  
ATOM   4771 1HB  LEU A 303     -17.479  32.566   1.195  1.00  1.260          H  
ATOM   4772 2HB  LEU A 303     -16.613  31.448   2.230  1.00  1.260          H  
ATOM   4773  HG  LEU A 303     -16.964  29.588   0.590  1.00  1.260          H  
ATOM   4774 1HD1 LEU A 303     -17.928  30.061  -1.656  1.00  1.260          H  
ATOM   4775 2HD1 LEU A 303     -19.147  30.307  -0.388  1.00  1.260          H  
ATOM   4776 3HD1 LEU A 303     -18.353  31.700  -1.141  1.00  1.260          H  
ATOM   4777 1HD2 LEU A 303     -15.465  30.563  -1.181  1.00  1.260          H  
ATOM   4778 2HD2 LEU A 303     -15.862  32.175  -0.648  1.00  1.260          H  
ATOM   4779 3HD2 LEU A 303     -14.981  31.109   0.415  1.00  1.260          H  
ATOM   4780  N   SER A 304     -18.119  29.515   3.914  1.00  0.710          N  
ATOM   4781  CA  SER A 304     -18.140  28.167   4.464  1.00  0.710          C  
ATOM   4782  C   SER A 304     -19.554  27.763   4.879  1.00  0.660          C  
ATOM   4783  O   SER A 304     -19.995  26.633   4.630  1.00  0.670          O  
ATOM   4784  CB  SER A 304     -17.204  28.058   5.631  1.00  0.990          C  
ATOM   4785  OG  SER A 304     -17.217  26.767   6.157  1.00  0.990          O  
ATOM   4786  H   SER A 304     -17.550  30.241   4.366  1.00  0.850          H  
ATOM   4787  HA  SER A 304     -17.800  27.482   3.690  1.00  0.850          H  
ATOM   4788 1HB  SER A 304     -16.201  28.311   5.306  1.00  1.190          H  
ATOM   4789 2HB  SER A 304     -17.500  28.779   6.395  1.00  1.190          H  
ATOM   4790  HG  SER A 304     -16.530  26.746   6.822  1.00  1.190          H  
ATOM   4791  N   LEU A 305     -20.279  28.665   5.554  1.00  0.650          N  
ATOM   4792  CA  LEU A 305     -21.642  28.359   5.987  1.00  0.680          C  
ATOM   4793  C   LEU A 305     -22.603  28.125   4.814  1.00  0.580          C  
ATOM   4794  O   LEU A 305     -23.405  27.174   4.840  1.00  0.610          O  
ATOM   4795  CB  LEU A 305     -22.146  29.524   6.850  1.00  0.940          C  
ATOM   4796  CG  LEU A 305     -21.479  29.690   8.249  1.00  0.940          C  
ATOM   4797  CD1 LEU A 305     -21.856  31.039   8.817  1.00  0.940          C  
ATOM   4798  CD2 LEU A 305     -21.966  28.598   9.203  1.00  0.940          C  
ATOM   4799  H   LEU A 305     -19.861  29.574   5.791  1.00  0.780          H  
ATOM   4800  HA  LEU A 305     -21.621  27.449   6.572  1.00  0.820          H  
ATOM   4801 1HB  LEU A 305     -21.973  30.448   6.295  1.00  1.130          H  
ATOM   4802 2HB  LEU A 305     -23.218  29.409   6.996  1.00  1.130          H  
ATOM   4803  HG  LEU A 305     -20.395  29.636   8.145  1.00  1.130          H  
ATOM   4804 1HD1 LEU A 305     -21.388  31.165   9.792  1.00  1.130          H  
ATOM   4805 2HD1 LEU A 305     -21.506  31.823   8.143  1.00  1.130          H  
ATOM   4806 3HD1 LEU A 305     -22.936  31.105   8.922  1.00  1.130          H  
ATOM   4807 1HD2 LEU A 305     -21.494  28.733  10.176  1.00  1.130          H  
ATOM   4808 2HD2 LEU A 305     -23.048  28.668   9.312  1.00  1.130          H  
ATOM   4809 3HD2 LEU A 305     -21.721  27.627   8.828  1.00  1.130          H  
ATOM   4810  N   MET A 306     -22.508  28.959   3.764  1.00  0.550          N  
ATOM   4811  CA  MET A 306     -23.384  28.807   2.602  1.00  0.570          C  
ATOM   4812  C   MET A 306     -23.110  27.479   1.904  1.00  0.540          C  
ATOM   4813  O   MET A 306     -24.039  26.729   1.560  1.00  0.560          O  
ATOM   4814  CB  MET A 306     -23.166  29.962   1.628  1.00  0.790          C  
ATOM   4815  CG  MET A 306     -23.679  31.321   2.095  1.00  0.790          C  
ATOM   4816  SD  MET A 306     -23.583  32.605   0.810  1.00  0.790          S  
ATOM   4817  CE  MET A 306     -21.805  32.924   0.716  1.00  0.790          C  
ATOM   4818  H   MET A 306     -21.841  29.741   3.800  1.00  0.660          H  
ATOM   4819  HA  MET A 306     -24.418  28.806   2.941  1.00  0.680          H  
ATOM   4820 1HB  MET A 306     -22.098  30.051   1.426  1.00  0.950          H  
ATOM   4821 2HB  MET A 306     -23.659  29.735   0.708  1.00  0.950          H  
ATOM   4822 1HG  MET A 306     -24.718  31.220   2.404  1.00  0.950          H  
ATOM   4823 2HG  MET A 306     -23.109  31.654   2.955  1.00  0.950          H  
ATOM   4824 1HE  MET A 306     -21.608  33.706  -0.009  1.00  0.950          H  
ATOM   4825 2HE  MET A 306     -21.439  33.238   1.694  1.00  0.950          H  
ATOM   4826 3HE  MET A 306     -21.296  32.025   0.408  1.00  0.950          H  
ATOM   4827  N   SER A 307     -21.820  27.189   1.744  1.00  0.520          N  
ATOM   4828  CA  SER A 307     -21.329  25.973   1.139  1.00  0.540          C  
ATOM   4829  C   SER A 307     -21.728  24.740   1.914  1.00  0.520          C  
ATOM   4830  O   SER A 307     -22.279  23.801   1.341  1.00  0.520          O  
ATOM   4831  CB  SER A 307     -19.840  26.055   1.017  1.00  0.750          C  
ATOM   4832  OG  SER A 307     -19.316  24.855   0.562  1.00  0.750          O  
ATOM   4833  H   SER A 307     -21.119  27.875   2.036  1.00  0.620          H  
ATOM   4834  HA  SER A 307     -21.751  25.900   0.137  1.00  0.650          H  
ATOM   4835 1HB  SER A 307     -19.576  26.855   0.324  1.00  0.900          H  
ATOM   4836 2HB  SER A 307     -19.418  26.312   1.980  1.00  0.900          H  
ATOM   4837  HG  SER A 307     -18.441  25.066   0.170  1.00  0.900          H  
ATOM   4838  N   THR A 308     -21.559  24.764   3.239  1.00  0.530          N  
ATOM   4839  CA  THR A 308     -21.895  23.616   4.063  1.00  0.580          C  
ATOM   4840  C   THR A 308     -23.347  23.227   3.842  1.00  0.540          C  
ATOM   4841  O   THR A 308     -23.660  22.037   3.682  1.00  0.560          O  
ATOM   4842  CB  THR A 308     -21.639  23.880   5.557  1.00  0.790          C  
ATOM   4843  OG1 THR A 308     -20.248  24.166   5.756  1.00  0.790          O  
ATOM   4844  CG2 THR A 308     -22.006  22.623   6.366  1.00  0.790          C  
ATOM   4845  H   THR A 308     -21.113  25.566   3.677  1.00  0.640          H  
ATOM   4846  HA  THR A 308     -21.255  22.792   3.773  1.00  0.700          H  
ATOM   4847  HB  THR A 308     -22.232  24.734   5.891  1.00  0.950          H  
ATOM   4848  HG1 THR A 308     -20.036  25.039   5.353  1.00  0.950          H  
ATOM   4849 1HG2 THR A 308     -21.814  22.794   7.416  1.00  0.950          H  
ATOM   4850 2HG2 THR A 308     -23.059  22.383   6.235  1.00  0.950          H  
ATOM   4851 3HG2 THR A 308     -21.400  21.788   6.021  1.00  0.950          H  
ATOM   4852  N   THR A 309     -24.247  24.216   3.822  1.00  0.530          N  
ATOM   4853  CA  THR A 309     -25.645  23.896   3.593  1.00  0.540          C  
ATOM   4854  C   THR A 309     -25.819  23.202   2.243  1.00  0.490          C  
ATOM   4855  O   THR A 309     -26.459  22.147   2.167  1.00  0.510          O  
ATOM   4856  CB  THR A 309     -26.536  25.158   3.630  1.00  0.750          C  
ATOM   4857  OG1 THR A 309     -26.467  25.764   4.933  1.00  0.750          O  
ATOM   4858  CG2 THR A 309     -27.997  24.775   3.322  1.00  0.750          C  
ATOM   4859  H   THR A 309     -23.951  25.181   4.004  1.00  0.640          H  
ATOM   4860  HA  THR A 309     -25.977  23.214   4.374  1.00  0.650          H  
ATOM   4861  HB  THR A 309     -26.183  25.876   2.887  1.00  0.900          H  
ATOM   4862  HG1 THR A 309     -25.593  26.168   5.055  1.00  0.900          H  
ATOM   4863 1HG2 THR A 309     -28.616  25.669   3.353  1.00  0.900          H  
ATOM   4864 2HG2 THR A 309     -28.069  24.329   2.334  1.00  0.900          H  
ATOM   4865 3HG2 THR A 309     -28.351  24.062   4.065  1.00  0.900          H  
ATOM   4866  N   MET A 310     -25.238  23.766   1.179  1.00  0.470          N  
ATOM   4867  CA  MET A 310     -25.381  23.137  -0.130  1.00  0.480          C  
ATOM   4868  C   MET A 310     -24.767  21.755  -0.283  1.00  0.470          C  
ATOM   4869  O   MET A 310     -25.384  20.892  -0.912  1.00  0.490          O  
ATOM   4870  CB  MET A 310     -24.832  24.023  -1.218  1.00  0.670          C  
ATOM   4871  CG  MET A 310     -25.681  25.209  -1.591  1.00  0.670          C  
ATOM   4872  SD  MET A 310     -27.311  24.704  -2.248  1.00  0.670          S  
ATOM   4873  CE  MET A 310     -26.904  23.795  -3.775  1.00  0.670          C  
ATOM   4874  H   MET A 310     -24.722  24.649   1.292  1.00  0.560          H  
ATOM   4875  HA  MET A 310     -26.445  23.017  -0.308  1.00  0.580          H  
ATOM   4876 1HB  MET A 310     -23.865  24.414  -0.886  1.00  0.800          H  
ATOM   4877 2HB  MET A 310     -24.651  23.422  -2.090  1.00  0.800          H  
ATOM   4878 1HG  MET A 310     -25.837  25.826  -0.705  1.00  0.800          H  
ATOM   4879 2HG  MET A 310     -25.167  25.809  -2.342  1.00  0.800          H  
ATOM   4880 1HE  MET A 310     -27.825  23.458  -4.249  1.00  0.800          H  
ATOM   4881 2HE  MET A 310     -26.367  24.447  -4.460  1.00  0.800          H  
ATOM   4882 3HE  MET A 310     -26.292  22.924  -3.543  1.00  0.800          H  
ATOM   4883  N   VAL A 311     -23.586  21.511   0.291  1.00  0.470          N  
ATOM   4884  CA  VAL A 311     -22.981  20.198   0.083  1.00  0.510          C  
ATOM   4885  C   VAL A 311     -23.818  19.142   0.795  1.00  0.530          C  
ATOM   4886  O   VAL A 311     -24.017  18.046   0.261  1.00  0.560          O  
ATOM   4887  CB  VAL A 311     -21.487  20.165   0.520  1.00  0.700          C  
ATOM   4888  CG1 VAL A 311     -20.705  21.235  -0.260  1.00  0.700          C  
ATOM   4889  CG2 VAL A 311     -21.323  20.379   1.989  1.00  0.700          C  
ATOM   4890  H   VAL A 311     -23.113  22.265   0.797  1.00  0.560          H  
ATOM   4891  HA  VAL A 311     -23.000  19.979  -0.984  1.00  0.610          H  
ATOM   4892  HB  VAL A 311     -21.073  19.214   0.273  1.00  0.840          H  
ATOM   4893 1HG1 VAL A 311     -19.669  21.206   0.030  1.00  0.840          H  
ATOM   4894 2HG1 VAL A 311     -20.791  21.052  -1.318  1.00  0.840          H  
ATOM   4895 3HG1 VAL A 311     -21.093  22.216  -0.043  1.00  0.840          H  
ATOM   4896 1HG2 VAL A 311     -20.265  20.354   2.239  1.00  0.840          H  
ATOM   4897 2HG2 VAL A 311     -21.726  21.330   2.224  1.00  0.840          H  
ATOM   4898 3HG2 VAL A 311     -21.830  19.611   2.559  1.00  0.840          H  
ATOM   4899  N   SER A 312     -24.371  19.491   1.965  1.00  0.540          N  
ATOM   4900  CA  SER A 312     -25.230  18.569   2.682  1.00  0.580          C  
ATOM   4901  C   SER A 312     -26.462  18.258   1.846  1.00  0.510          C  
ATOM   4902  O   SER A 312     -26.782  17.091   1.608  1.00  0.530          O  
ATOM   4903  CB  SER A 312     -25.640  19.153   4.014  1.00  0.800          C  
ATOM   4904  OG  SER A 312     -26.473  18.268   4.715  1.00  0.800          O  
ATOM   4905  H   SER A 312     -24.153  20.402   2.385  1.00  0.650          H  
ATOM   4906  HA  SER A 312     -24.681  17.644   2.854  1.00  0.700          H  
ATOM   4907 1HB  SER A 312     -24.749  19.374   4.604  1.00  0.960          H  
ATOM   4908 2HB  SER A 312     -26.159  20.098   3.849  1.00  0.960          H  
ATOM   4909  HG  SER A 312     -26.675  18.705   5.544  1.00  0.960          H  
ATOM   4910  N   LEU A 313     -27.115  19.290   1.298  1.00  0.460          N  
ATOM   4911  CA  LEU A 313     -28.323  19.050   0.522  1.00  0.420          C  
ATOM   4912  C   LEU A 313     -28.066  18.165  -0.690  1.00  0.390          C  
ATOM   4913  O   LEU A 313     -28.870  17.274  -0.988  1.00  0.400          O  
ATOM   4914  CB  LEU A 313     -28.890  20.387   0.021  1.00  0.600          C  
ATOM   4915  CG  LEU A 313     -29.490  21.352   1.074  1.00  0.600          C  
ATOM   4916  CD1 LEU A 313     -29.761  22.690   0.396  1.00  0.600          C  
ATOM   4917  CD2 LEU A 313     -30.774  20.778   1.660  1.00  0.600          C  
ATOM   4918  H   LEU A 313     -26.805  20.249   1.488  1.00  0.550          H  
ATOM   4919  HA  LEU A 313     -29.042  18.544   1.157  1.00  0.500          H  
ATOM   4920 1HB  LEU A 313     -28.081  20.923  -0.480  1.00  0.720          H  
ATOM   4921 2HB  LEU A 313     -29.661  20.177  -0.716  1.00  0.720          H  
ATOM   4922  HG  LEU A 313     -28.779  21.510   1.874  1.00  0.720          H  
ATOM   4923 1HD1 LEU A 313     -30.171  23.390   1.122  1.00  0.720          H  
ATOM   4924 2HD1 LEU A 313     -28.833  23.090  -0.000  1.00  0.720          H  
ATOM   4925 3HD1 LEU A 313     -30.472  22.555  -0.416  1.00  0.720          H  
ATOM   4926 1HD2 LEU A 313     -31.176  21.479   2.390  1.00  0.720          H  
ATOM   4927 2HD2 LEU A 313     -31.502  20.622   0.864  1.00  0.720          H  
ATOM   4928 3HD2 LEU A 313     -30.573  19.833   2.155  1.00  0.720          H  
ATOM   4929  N   LEU A 314     -26.945  18.380  -1.380  1.00  0.380          N  
ATOM   4930  CA  LEU A 314     -26.631  17.582  -2.552  1.00  0.390          C  
ATOM   4931  C   LEU A 314     -26.416  16.112  -2.168  1.00  0.470          C  
ATOM   4932  O   LEU A 314     -26.909  15.209  -2.869  1.00  0.490          O  
ATOM   4933  CB  LEU A 314     -25.385  18.183  -3.217  1.00  0.540          C  
ATOM   4934  CG  LEU A 314     -25.579  19.603  -3.875  1.00  0.540          C  
ATOM   4935  CD1 LEU A 314     -24.227  20.190  -4.194  1.00  0.540          C  
ATOM   4936  CD2 LEU A 314     -26.401  19.498  -5.172  1.00  0.540          C  
ATOM   4937  H   LEU A 314     -26.324  19.151  -1.109  1.00  0.460          H  
ATOM   4938  HA  LEU A 314     -27.474  17.627  -3.233  1.00  0.470          H  
ATOM   4939 1HB  LEU A 314     -24.608  18.281  -2.454  1.00  0.650          H  
ATOM   4940 2HB  LEU A 314     -25.027  17.499  -3.984  1.00  0.650          H  
ATOM   4941  HG  LEU A 314     -26.086  20.257  -3.175  1.00  0.650          H  
ATOM   4942 1HD1 LEU A 314     -24.364  21.172  -4.617  1.00  0.650          H  
ATOM   4943 2HD1 LEU A 314     -23.638  20.275  -3.286  1.00  0.650          H  
ATOM   4944 3HD1 LEU A 314     -23.720  19.541  -4.901  1.00  0.650          H  
ATOM   4945 1HD2 LEU A 314     -26.514  20.490  -5.609  1.00  0.650          H  
ATOM   4946 2HD2 LEU A 314     -25.883  18.848  -5.881  1.00  0.650          H  
ATOM   4947 3HD2 LEU A 314     -27.376  19.092  -4.953  1.00  0.650          H  
ATOM   4948  N   LEU A 315     -25.714  15.861  -1.044  1.00  0.560          N  
ATOM   4949  CA  LEU A 315     -25.499  14.487  -0.597  1.00  0.690          C  
ATOM   4950  C   LEU A 315     -26.780  13.819  -0.122  1.00  0.730          C  
ATOM   4951  O   LEU A 315     -27.001  12.637  -0.411  1.00  0.780          O  
ATOM   4952  CB  LEU A 315     -24.502  14.407   0.564  1.00  0.910          C  
ATOM   4953  CG  LEU A 315     -23.010  14.726   0.306  1.00  0.910          C  
ATOM   4954  CD1 LEU A 315     -22.318  14.706   1.666  1.00  0.910          C  
ATOM   4955  CD2 LEU A 315     -22.366  13.699  -0.661  1.00  0.910          C  
ATOM   4956  H   LEU A 315     -25.284  16.641  -0.528  1.00  0.670          H  
ATOM   4957  HA  LEU A 315     -25.122  13.915  -1.438  1.00  0.830          H  
ATOM   4958 1HB  LEU A 315     -24.844  15.117   1.325  1.00  1.100          H  
ATOM   4959 2HB  LEU A 315     -24.558  13.409   0.991  1.00  1.100          H  
ATOM   4960  HG  LEU A 315     -22.909  15.725  -0.121  1.00  1.100          H  
ATOM   4961 1HD1 LEU A 315     -21.279  14.919   1.562  1.00  1.100          H  
ATOM   4962 2HD1 LEU A 315     -22.774  15.454   2.320  1.00  1.100          H  
ATOM   4963 3HD1 LEU A 315     -22.430  13.723   2.112  1.00  1.100          H  
ATOM   4964 1HD2 LEU A 315     -21.313  13.950  -0.796  1.00  1.100          H  
ATOM   4965 2HD2 LEU A 315     -22.447  12.696  -0.245  1.00  1.100          H  
ATOM   4966 3HD2 LEU A 315     -22.861  13.726  -1.627  1.00  1.100          H  
ATOM   4967  N   VAL A 316     -27.634  14.560   0.592  1.00  0.740          N  
ATOM   4968  CA  VAL A 316     -28.868  13.979   1.098  1.00  0.840          C  
ATOM   4969  C   VAL A 316     -29.775  13.584  -0.043  1.00  0.770          C  
ATOM   4970  O   VAL A 316     -30.323  12.481  -0.028  1.00  0.850          O  
ATOM   4971  CB  VAL A 316     -29.609  14.926   2.069  1.00  1.140          C  
ATOM   4972  CG1 VAL A 316     -31.010  14.354   2.408  1.00  1.140          C  
ATOM   4973  CG2 VAL A 316     -28.792  15.072   3.362  1.00  1.140          C  
ATOM   4974  H   VAL A 316     -27.391  15.531   0.817  1.00  0.890          H  
ATOM   4975  HA  VAL A 316     -28.612  13.078   1.654  1.00  1.010          H  
ATOM   4976  HB  VAL A 316     -29.732  15.905   1.596  1.00  1.360          H  
ATOM   4977 1HG1 VAL A 316     -31.519  15.028   3.095  1.00  1.360          H  
ATOM   4978 2HG1 VAL A 316     -31.609  14.257   1.506  1.00  1.360          H  
ATOM   4979 3HG1 VAL A 316     -30.904  13.373   2.875  1.00  1.360          H  
ATOM   4980 1HG2 VAL A 316     -29.307  15.745   4.045  1.00  1.360          H  
ATOM   4981 2HG2 VAL A 316     -28.677  14.096   3.829  1.00  1.360          H  
ATOM   4982 3HG2 VAL A 316     -27.811  15.474   3.136  1.00  1.360          H  
ATOM   4983  N   SER A 317     -29.951  14.466  -1.030  1.00  0.650          N  
ATOM   4984  CA  SER A 317     -30.807  14.128  -2.152  1.00  0.670          C  
ATOM   4985  C   SER A 317     -30.255  12.921  -2.903  1.00  0.650          C  
ATOM   4986  O   SER A 317     -31.024  12.041  -3.298  1.00  0.760          O  
ATOM   4987  CB  SER A 317     -30.970  15.309  -3.086  1.00  0.930          C  
ATOM   4988  OG  SER A 317     -31.685  16.354  -2.477  1.00  0.930          O  
ATOM   4989  H   SER A 317     -29.498  15.386  -0.989  1.00  0.780          H  
ATOM   4990  HA  SER A 317     -31.790  13.868  -1.765  1.00  0.800          H  
ATOM   4991 1HB  SER A 317     -29.983  15.666  -3.389  1.00  1.120          H  
ATOM   4992 2HB  SER A 317     -31.495  14.981  -3.972  1.00  1.120          H  
ATOM   4993  HG  SER A 317     -31.730  17.063  -3.123  1.00  1.120          H  
ATOM   4994  N   THR A 318     -28.926  12.850  -3.067  1.00  0.560          N  
ATOM   4995  CA  THR A 318     -28.300  11.737  -3.764  1.00  0.590          C  
ATOM   4996  C   THR A 318     -28.571  10.418  -3.034  1.00  0.680          C  
ATOM   4997  O   THR A 318     -28.925   9.409  -3.661  1.00  0.720          O  
ATOM   4998  CB  THR A 318     -26.779  11.987  -3.922  1.00  0.810          C  
ATOM   4999  OG1 THR A 318     -26.581  13.183  -4.706  1.00  0.810          O  
ATOM   5000  CG2 THR A 318     -26.098  10.805  -4.629  1.00  0.810          C  
ATOM   5001  H   THR A 318     -28.326  13.614  -2.746  1.00  0.670          H  
ATOM   5002  HA  THR A 318     -28.745  11.666  -4.749  1.00  0.710          H  
ATOM   5003  HB  THR A 318     -26.330  12.128  -2.940  1.00  0.980          H  
ATOM   5004  HG1 THR A 318     -26.772  13.972  -4.147  1.00  0.980          H  
ATOM   5005 1HG2 THR A 318     -25.037  11.018  -4.729  1.00  0.980          H  
ATOM   5006 2HG2 THR A 318     -26.227   9.895  -4.045  1.00  0.980          H  
ATOM   5007 3HG2 THR A 318     -26.529  10.665  -5.607  1.00  0.980          H  
ATOM   5008  N   LEU A 319     -28.420  10.420  -1.708  1.00  0.770          N  
ATOM   5009  CA  LEU A 319     -28.676   9.226  -0.922  1.00  0.920          C  
ATOM   5010  C   LEU A 319     -30.146   8.814  -1.012  1.00  1.000          C  
ATOM   5011  O   LEU A 319     -30.453   7.634  -1.215  1.00  1.070          O  
ATOM   5012  CB  LEU A 319     -28.282   9.465   0.535  1.00  1.230          C  
ATOM   5013  CG  LEU A 319     -28.485   8.292   1.509  1.00  1.230          C  
ATOM   5014  CD1 LEU A 319     -27.655   7.073   1.071  1.00  1.230          C  
ATOM   5015  CD2 LEU A 319     -28.087   8.742   2.909  1.00  1.230          C  
ATOM   5016  H   LEU A 319     -28.079  11.267  -1.242  1.00  0.920          H  
ATOM   5017  HA  LEU A 319     -28.065   8.430  -1.334  1.00  1.100          H  
ATOM   5018 1HB  LEU A 319     -27.233   9.756   0.563  1.00  1.470          H  
ATOM   5019 2HB  LEU A 319     -28.872  10.310   0.905  1.00  1.470          H  
ATOM   5020  HG  LEU A 319     -29.526   8.009   1.506  1.00  1.470          H  
ATOM   5021 1HD1 LEU A 319     -27.809   6.263   1.773  1.00  1.470          H  
ATOM   5022 2HD1 LEU A 319     -27.960   6.737   0.084  1.00  1.470          H  
ATOM   5023 3HD1 LEU A 319     -26.600   7.335   1.058  1.00  1.470          H  
ATOM   5024 1HD2 LEU A 319     -28.242   7.926   3.613  1.00  1.470          H  
ATOM   5025 2HD2 LEU A 319     -27.036   9.031   2.916  1.00  1.470          H  
ATOM   5026 3HD2 LEU A 319     -28.701   9.594   3.200  1.00  1.470          H  
ATOM   5027  N   LEU A 320     -31.059   9.785  -0.913  1.00  1.030          N  
ATOM   5028  CA  LEU A 320     -32.473   9.469  -0.993  1.00  1.170          C  
ATOM   5029  C   LEU A 320     -32.809   8.853  -2.344  1.00  1.140          C  
ATOM   5030  O   LEU A 320     -33.642   7.953  -2.420  1.00  1.260          O  
ATOM   5031  CB  LEU A 320     -33.320  10.724  -0.768  1.00  1.580          C  
ATOM   5032  CG  LEU A 320     -33.300  11.339   0.665  1.00  1.580          C  
ATOM   5033  CD1 LEU A 320     -34.028  12.668   0.624  1.00  1.580          C  
ATOM   5034  CD2 LEU A 320     -33.951  10.394   1.673  1.00  1.580          C  
ATOM   5035  H   LEU A 320     -30.765  10.751  -0.735  1.00  1.240          H  
ATOM   5036  HA  LEU A 320     -32.699   8.733  -0.233  1.00  1.400          H  
ATOM   5037 1HB  LEU A 320     -32.961  11.492  -1.455  1.00  1.900          H  
ATOM   5038 2HB  LEU A 320     -34.351  10.495  -1.024  1.00  1.900          H  
ATOM   5039  HG  LEU A 320     -32.281  11.519   0.971  1.00  1.900          H  
ATOM   5040 1HD1 LEU A 320     -34.007  13.122   1.614  1.00  1.900          H  
ATOM   5041 2HD1 LEU A 320     -33.533  13.329  -0.085  1.00  1.900          H  
ATOM   5042 3HD1 LEU A 320     -35.060  12.513   0.317  1.00  1.900          H  
ATOM   5043 1HD2 LEU A 320     -33.926  10.856   2.659  1.00  1.900          H  
ATOM   5044 2HD2 LEU A 320     -34.985  10.205   1.386  1.00  1.900          H  
ATOM   5045 3HD2 LEU A 320     -33.413   9.464   1.714  1.00  1.900          H  
ATOM   5046  N   HIS A 321     -32.157   9.316  -3.416  1.00  0.990          N  
ATOM   5047  CA  HIS A 321     -32.388   8.730  -4.726  1.00  0.990          C  
ATOM   5048  C   HIS A 321     -31.868   7.285  -4.746  1.00  0.970          C  
ATOM   5049  O   HIS A 321     -32.468   6.385  -5.350  1.00  1.060          O  
ATOM   5050  CB  HIS A 321     -31.703   9.534  -5.839  1.00  1.390          C  
ATOM   5051  CG  HIS A 321     -32.308  10.868  -6.112  1.00  1.390          C  
ATOM   5052  ND1 HIS A 321     -31.975  11.617  -7.223  1.00  1.390          N  
ATOM   5053  CD2 HIS A 321     -33.210  11.608  -5.421  1.00  1.390          C  
ATOM   5054  CE1 HIS A 321     -32.642  12.751  -7.198  1.00  1.390          C  
ATOM   5055  NE2 HIS A 321     -33.397  12.770  -6.119  1.00  1.390          N  
ATOM   5056  H   HIS A 321     -31.539  10.128  -3.320  1.00  1.190          H  
ATOM   5057  HA  HIS A 321     -33.453   8.714  -4.931  1.00  1.190          H  
ATOM   5058 1HB  HIS A 321     -30.658   9.691  -5.574  1.00  1.660          H  
ATOM   5059 2HB  HIS A 321     -31.720   8.972  -6.756  1.00  1.660          H  
ATOM   5060  HD2 HIS A 321     -33.696  11.341  -4.484  1.00  1.660          H  
ATOM   5061  HE1 HIS A 321     -32.590  13.532  -7.936  1.00  1.660          H  
ATOM   5062  HE2 HIS A 321     -34.017  13.519  -5.845  1.00  1.660          H  
ATOM   5063  N   ALA A 322     -30.731   7.026  -4.103  1.00  0.890          N  
ATOM   5064  CA  ALA A 322     -30.218   5.657  -4.069  1.00  0.930          C  
ATOM   5065  C   ALA A 322     -31.211   4.713  -3.387  1.00  1.100          C  
ATOM   5066  O   ALA A 322     -31.483   3.605  -3.873  1.00  1.170          O  
ATOM   5067  CB  ALA A 322     -28.883   5.621  -3.347  1.00  1.290          C  
ATOM   5068  H   ALA A 322     -30.198   7.798  -3.683  1.00  1.070          H  
ATOM   5069  HA  ALA A 322     -30.092   5.314  -5.086  1.00  1.120          H  
ATOM   5070 1HB  ALA A 322     -28.496   4.605  -3.346  1.00  1.540          H  
ATOM   5071 2HB  ALA A 322     -28.181   6.283  -3.853  1.00  1.540          H  
ATOM   5072 3HB  ALA A 322     -29.016   5.956  -2.325  1.00  1.540          H  
ATOM   5073  N   PHE A 323     -31.849   5.212  -2.335  1.00  1.190          N  
ATOM   5074  CA  PHE A 323     -32.801   4.459  -1.525  1.00  1.380          C  
ATOM   5075  C   PHE A 323     -34.061   4.031  -2.257  1.00  1.500          C  
ATOM   5076  O   PHE A 323     -34.806   3.186  -1.753  1.00  1.680          O  
ATOM   5077  CB  PHE A 323     -33.276   5.276  -0.316  1.00  1.860          C  
ATOM   5078  CG  PHE A 323     -32.299   5.512   0.825  1.00  1.860          C  
ATOM   5079  CD1 PHE A 323     -31.159   4.736   1.037  1.00  1.860          C  
ATOM   5080  CD2 PHE A 323     -32.572   6.527   1.730  1.00  1.860          C  
ATOM   5081  CE1 PHE A 323     -30.347   4.981   2.112  1.00  1.860          C  
ATOM   5082  CE2 PHE A 323     -31.755   6.769   2.798  1.00  1.860          C  
ATOM   5083  CZ  PHE A 323     -30.644   5.991   2.993  1.00  1.860          C  
ATOM   5084  H   PHE A 323     -31.556   6.143  -2.010  1.00  1.430          H  
ATOM   5085  HA  PHE A 323     -32.313   3.549  -1.189  1.00  1.660          H  
ATOM   5086 1HB  PHE A 323     -33.603   6.245  -0.670  1.00  2.230          H  
ATOM   5087 2HB  PHE A 323     -34.155   4.791   0.101  1.00  2.230          H  
ATOM   5088  HD1 PHE A 323     -30.901   3.930   0.363  1.00  2.230          H  
ATOM   5089  HD2 PHE A 323     -33.462   7.134   1.581  1.00  2.230          H  
ATOM   5090  HE1 PHE A 323     -29.461   4.369   2.268  1.00  2.230          H  
ATOM   5091  HE2 PHE A 323     -31.987   7.572   3.496  1.00  2.230          H  
ATOM   5092  HZ  PHE A 323     -29.993   6.177   3.842  1.00  2.230          H  
ATOM   5093  N   VAL A 324     -34.366   4.661  -3.387  1.00  1.440          N  
ATOM   5094  CA  VAL A 324     -35.594   4.349  -4.088  1.00  1.590          C  
ATOM   5095  C   VAL A 324     -35.330   3.867  -5.499  1.00  1.530          C  
ATOM   5096  O   VAL A 324     -36.237   3.899  -6.329  1.00  1.660          O  
ATOM   5097  CB  VAL A 324     -36.534   5.571  -4.126  1.00  2.170          C  
ATOM   5098  CG1 VAL A 324     -36.938   5.952  -2.707  1.00  2.170          C  
ATOM   5099  CG2 VAL A 324     -35.856   6.723  -4.826  1.00  2.170          C  
ATOM   5100  H   VAL A 324     -33.699   5.313  -3.808  1.00  1.730          H  
ATOM   5101  HA  VAL A 324     -36.104   3.549  -3.553  1.00  1.910          H  
ATOM   5102  HB  VAL A 324     -37.441   5.303  -4.664  1.00  2.600          H  
ATOM   5103 1HG1 VAL A 324     -37.619   6.799  -2.735  1.00  2.600          H  
ATOM   5104 2HG1 VAL A 324     -37.428   5.104  -2.229  1.00  2.600          H  
ATOM   5105 3HG1 VAL A 324     -36.048   6.224  -2.139  1.00  2.600          H  
ATOM   5106 1HG2 VAL A 324     -36.524   7.578  -4.865  1.00  2.600          H  
ATOM   5107 2HG2 VAL A 324     -34.964   6.988  -4.286  1.00  2.600          H  
ATOM   5108 3HG2 VAL A 324     -35.600   6.421  -5.822  1.00  2.600          H  
ATOM   5109  N   TRP A 325     -34.088   3.449  -5.783  1.00  1.380          N  
ATOM   5110  CA  TRP A 325     -33.717   2.985  -7.121  1.00  1.400          C  
ATOM   5111  C   TRP A 325     -33.866   4.086  -8.184  1.00  1.400          C  
ATOM   5112  O   TRP A 325     -34.235   3.805  -9.326  1.00  1.640          O  
ATOM   5113  CB  TRP A 325     -34.571   1.743  -7.512  1.00  1.950          C  
ATOM   5114  CG  TRP A 325     -34.326   0.517  -6.642  1.00  1.950          C  
ATOM   5115  CD1 TRP A 325     -34.817   0.318  -5.388  1.00  1.950          C  
ATOM   5116  CD2 TRP A 325     -33.614  -0.722  -6.985  1.00  1.950          C  
ATOM   5117  NE1 TRP A 325     -34.418  -0.904  -4.908  1.00  1.950          N  
ATOM   5118  CE2 TRP A 325     -33.686  -1.551  -5.871  1.00  1.950          C  
ATOM   5119  CE3 TRP A 325     -32.943  -1.186  -8.131  1.00  1.950          C  
ATOM   5120  CZ2 TRP A 325     -33.092  -2.806  -5.852  1.00  1.950          C  
ATOM   5121  CZ3 TRP A 325     -32.357  -2.438  -8.097  1.00  1.950          C  
ATOM   5122  CH2 TRP A 325     -32.425  -3.217  -6.997  1.00  1.950          C  
ATOM   5123  H   TRP A 325     -33.369   3.455  -5.048  1.00  1.660          H  
ATOM   5124  HA  TRP A 325     -32.673   2.689  -7.080  1.00  1.680          H  
ATOM   5125 1HB  TRP A 325     -35.626   1.964  -7.497  1.00  2.340          H  
ATOM   5126 2HB  TRP A 325     -34.336   1.466  -8.535  1.00  2.340          H  
ATOM   5127  HD1 TRP A 325     -35.422   1.030  -4.832  1.00  2.340          H  
ATOM   5128  HE1 TRP A 325     -34.642  -1.272  -3.994  1.00  2.340          H  
ATOM   5129  HE3 TRP A 325     -32.883  -0.584  -9.030  1.00  2.340          H  
ATOM   5130  HZ2 TRP A 325     -33.144  -3.466  -4.980  1.00  2.340          H  
ATOM   5131  HZ3 TRP A 325     -31.841  -2.789  -8.970  1.00  2.340          H  
ATOM   5132  HH2 TRP A 325     -31.956  -4.191  -7.018  1.00  2.340          H  
ATOM   5133  N   ARG A 326     -33.539   5.339  -7.812  1.00  1.250          N  
ATOM   5134  CA  ARG A 326     -33.582   6.498  -8.704  1.00  1.320          C  
ATOM   5135  C   ARG A 326     -32.185   6.963  -9.107  1.00  1.230          C  
ATOM   5136  O   ARG A 326     -32.006   7.525 -10.186  1.00  1.390          O  
ATOM   5137  CB  ARG A 326     -34.357   7.640  -8.069  1.00  1.820          C  
ATOM   5138  CG  ARG A 326     -34.444   8.927  -8.869  1.00  1.820          C  
ATOM   5139  CD  ARG A 326     -35.373   9.882  -8.222  1.00  1.820          C  
ATOM   5140  NE  ARG A 326     -35.372  11.187  -8.880  1.00  1.820          N  
ATOM   5141  CZ  ARG A 326     -36.155  12.233  -8.532  1.00  1.820          C  
ATOM   5142  NH1 ARG A 326     -37.019  12.118  -7.541  1.00  1.820          N  
ATOM   5143  NH2 ARG A 326     -36.055  13.380  -9.187  1.00  1.820          N  
ATOM   5144  H   ARG A 326     -33.232   5.507  -6.853  1.00  1.500          H  
ATOM   5145  HA  ARG A 326     -34.113   6.207  -9.609  1.00  1.580          H  
ATOM   5146 1HB  ARG A 326     -35.379   7.314  -7.913  1.00  2.180          H  
ATOM   5147 2HB  ARG A 326     -33.938   7.869  -7.107  1.00  2.180          H  
ATOM   5148 1HG  ARG A 326     -33.464   9.404  -8.917  1.00  2.180          H  
ATOM   5149 2HG  ARG A 326     -34.798   8.718  -9.878  1.00  2.180          H  
ATOM   5150 1HD  ARG A 326     -36.382   9.476  -8.264  1.00  2.180          H  
ATOM   5151 2HD  ARG A 326     -35.076  10.017  -7.184  1.00  2.180          H  
ATOM   5152  HE  ARG A 326     -34.722  11.329  -9.643  1.00  2.180          H  
ATOM   5153 1HH1 ARG A 326     -37.102  11.248  -7.037  1.00  2.180          H  
ATOM   5154 2HH1 ARG A 326     -37.605  12.900  -7.284  1.00  2.180          H  
ATOM   5155 1HH2 ARG A 326     -35.387  13.479  -9.950  1.00  2.180          H  
ATOM   5156 2HH2 ARG A 326     -36.640  14.162  -8.933  1.00  2.180          H  
ATOM   5157  N   SER A 327     -31.183   6.724  -8.248  1.00  1.400          N  
ATOM   5158  CA  SER A 327     -29.796   7.159  -8.526  1.00  1.460          C  
ATOM   5159  C   SER A 327     -29.136   6.271  -9.581  1.00  1.610          C  
ATOM   5160  O   SER A 327     -28.052   6.559 -10.079  1.00  2.080          O  
ATOM   5161  CB  SER A 327     -28.925   7.054  -7.293  1.00  2.020          C  
ATOM   5162  OG  SER A 327     -28.679   5.709  -6.977  1.00  2.020          O  
ATOM   5163  H   SER A 327     -31.408   6.290  -7.353  1.00  1.680          H  
ATOM   5164  HA  SER A 327     -29.815   8.188  -8.889  1.00  1.750          H  
ATOM   5165 1HB  SER A 327     -27.984   7.552  -7.461  1.00  2.420          H  
ATOM   5166 2HB  SER A 327     -29.405   7.551  -6.464  1.00  2.420          H  
ATOM   5167  HG  SER A 327     -28.110   5.722  -6.201  1.00  2.420          H  
ATOM   5168  N   LEU A 328     -29.798   5.170  -9.870  1.00  1.640          N  
ATOM   5169  CA  LEU A 328     -29.364   4.111 -10.756  1.00  2.160          C  
ATOM   5170  C   LEU A 328     -29.566   4.460 -12.219  1.00  2.050          C  
ATOM   5171  O   LEU A 328     -30.358   5.341 -12.548  1.00  2.470          O  
ATOM   5172  CB  LEU A 328     -30.151   2.871 -10.400  1.00  2.820          C  
ATOM   5173  CG  LEU A 328     -29.986   2.357  -8.913  1.00  2.820          C  
ATOM   5174  CD1 LEU A 328     -30.884   1.202  -8.701  1.00  2.820          C  
ATOM   5175  CD2 LEU A 328     -28.544   1.974  -8.592  1.00  2.820          C  
ATOM   5176  H   LEU A 328     -30.690   5.076  -9.412  1.00  1.970          H  
ATOM   5177  HA  LEU A 328     -28.309   3.944 -10.610  1.00  2.590          H  
ATOM   5178 1HB  LEU A 328     -31.210   3.095 -10.546  1.00  3.380          H  
ATOM   5179 2HB  LEU A 328     -29.883   2.129 -11.089  1.00  3.380          H  
ATOM   5180  HG  LEU A 328     -30.304   3.150  -8.232  1.00  3.380          H  
ATOM   5181 1HD1 LEU A 328     -30.814   0.876  -7.661  1.00  3.380          H  
ATOM   5182 2HD1 LEU A 328     -31.897   1.504  -8.922  1.00  3.380          H  
ATOM   5183 3HD1 LEU A 328     -30.622   0.392  -9.332  1.00  3.380          H  
ATOM   5184 1HD2 LEU A 328     -28.487   1.632  -7.557  1.00  3.380          H  
ATOM   5185 2HD2 LEU A 328     -28.196   1.180  -9.244  1.00  3.380          H  
ATOM   5186 3HD2 LEU A 328     -27.913   2.834  -8.703  1.00  3.380          H  
ATOM   5187  N   PHE A 329     -28.847   3.786 -13.121  1.00  1.820          N  
ATOM   5188  CA  PHE A 329     -28.993   4.107 -14.534  1.00  1.860          C  
ATOM   5189  C   PHE A 329     -29.746   3.014 -15.286  1.00  2.420          C  
ATOM   5190  O   PHE A 329     -29.673   1.856 -14.882  1.00  2.890          O  
ATOM   5191  CB  PHE A 329     -27.615   4.415 -15.105  1.00  2.590          C  
ATOM   5192  CG  PHE A 329     -27.127   5.750 -14.656  1.00  2.590          C  
ATOM   5193  CD1 PHE A 329     -26.551   5.909 -13.432  1.00  2.590          C  
ATOM   5194  CD2 PHE A 329     -27.253   6.864 -15.473  1.00  2.590          C  
ATOM   5195  CE1 PHE A 329     -26.118   7.127 -13.017  1.00  2.590          C  
ATOM   5196  CE2 PHE A 329     -26.811   8.100 -15.052  1.00  2.590          C  
ATOM   5197  CZ  PHE A 329     -26.243   8.225 -13.814  1.00  2.590          C  
ATOM   5198  H   PHE A 329     -28.214   3.021 -12.854  1.00  2.180          H  
ATOM   5199  HA  PHE A 329     -29.559   5.029 -14.582  1.00  2.230          H  
ATOM   5200 1HB  PHE A 329     -26.918   3.687 -14.730  1.00  3.110          H  
ATOM   5201 2HB  PHE A 329     -27.596   4.363 -16.189  1.00  3.110          H  
ATOM   5202  HD1 PHE A 329     -26.449   5.057 -12.776  1.00  3.110          H  
ATOM   5203  HD2 PHE A 329     -27.708   6.761 -16.457  1.00  3.110          H  
ATOM   5204  HE1 PHE A 329     -25.680   7.222 -12.044  1.00  3.110          H  
ATOM   5205  HE2 PHE A 329     -26.916   8.974 -15.699  1.00  3.110          H  
ATOM   5206  HZ  PHE A 329     -25.894   9.194 -13.464  1.00  3.110          H  
ATOM   5207  N   PRO A 330     -30.510   3.370 -16.345  1.00  2.830          N  
ATOM   5208  CA  PRO A 330     -31.301   2.483 -17.185  1.00  3.560          C  
ATOM   5209  C   PRO A 330     -30.449   1.545 -18.010  1.00  3.770          C  
ATOM   5210  O   PRO A 330     -29.327   1.899 -18.404  1.00  3.600          O  
ATOM   5211  CB  PRO A 330     -32.075   3.456 -18.081  1.00  5.340          C  
ATOM   5212  CG  PRO A 330     -31.221   4.707 -18.131  1.00  5.340          C  
ATOM   5213  CD  PRO A 330     -30.582   4.799 -16.768  1.00  5.340          C  
ATOM   5214  HA  PRO A 330     -31.993   1.910 -16.546  1.00  4.270          H  
ATOM   5215 1HB  PRO A 330     -32.241   2.995 -19.073  1.00  6.410          H  
ATOM   5216 2HB  PRO A 330     -33.073   3.633 -17.653  1.00  6.410          H  
ATOM   5217 1HG  PRO A 330     -30.470   4.617 -18.935  1.00  6.410          H  
ATOM   5218 2HG  PRO A 330     -31.841   5.582 -18.376  1.00  6.410          H  
ATOM   5219 1HD  PRO A 330     -29.594   5.238 -16.896  1.00  6.410          H  
ATOM   5220 2HD  PRO A 330     -31.220   5.384 -16.084  1.00  6.410          H  
ATOM   5221  N   ASN A 331     -31.032   0.391 -18.319  1.00  3.890          N  
ATOM   5222  CA  ASN A 331     -30.424  -0.659 -19.118  1.00  3.890          C  
ATOM   5223  C   ASN A 331     -31.479  -1.252 -20.041  1.00  3.890          C  
ATOM   5224  O   ASN A 331     -31.957  -2.365 -19.812  1.00  3.890          O  
ATOM   5225  CB  ASN A 331     -29.869  -1.705 -18.177  1.00  5.450          C  
ATOM   5226  CG  ASN A 331     -28.969  -2.714 -18.782  1.00  5.450          C  
ATOM   5227  OD1 ASN A 331     -28.871  -2.920 -19.999  1.00  5.450          O  
ATOM   5228  ND2 ASN A 331     -28.257  -3.361 -17.901  1.00  5.450          N  
ATOM   5229  H   ASN A 331     -31.965   0.216 -17.959  1.00  4.670          H  
ATOM   5230  HA  ASN A 331     -29.635  -0.241 -19.738  1.00  4.670          H  
ATOM   5231 1HB  ASN A 331     -29.357  -1.219 -17.366  1.00  6.540          H  
ATOM   5232 2HB  ASN A 331     -30.705  -2.240 -17.726  1.00  6.540          H  
ATOM   5233 1HD2 ASN A 331     -27.607  -4.063 -18.187  1.00  6.540          H  
ATOM   5234 2HD2 ASN A 331     -28.351  -3.110 -16.912  1.00  6.540          H  
ATOM   5235  N   ASP A 332     -31.860  -0.482 -21.053  1.00  3.890          N  
ATOM   5236  CA  ASP A 332     -32.937  -0.843 -21.960  1.00  3.890          C  
ATOM   5237  C   ASP A 332     -32.434  -0.840 -23.399  1.00  3.890          C  
ATOM   5238  O   ASP A 332     -33.062  -1.423 -24.283  1.00  3.890          O  
ATOM   5239  OXT ASP A 332     -31.564  -0.027 -23.709  1.00  5.830          O  
ATOM   5240  CB  ASP A 332     -34.082   0.163 -21.813  1.00  5.250          C  
ATOM   5241  CG  ASP A 332     -34.738   0.148 -20.423  1.00  5.250          C  
ATOM   5242  OD1 ASP A 332     -35.443  -0.787 -20.102  1.00  5.250          O  
ATOM   5243  OD2 ASP A 332     -34.513   1.091 -19.684  1.00  5.250          O  
ATOM   5244  H   ASP A 332     -31.406   0.411 -21.177  1.00  4.670          H  
ATOM   5245  HA  ASP A 332     -33.294  -1.843 -21.714  1.00  4.670          H  
ATOM   5246 1HB  ASP A 332     -33.710   1.167 -22.013  1.00  6.300          H  
ATOM   5247 2HB  ASP A 332     -34.848  -0.054 -22.556  1.00  6.300          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 -2116.86 259.472 1353.77 -118.439 38.601 55.9548 781.786 -822.735 -1.99242 -14.1714 -626.356 -48.653 -309.364 -7.29246 -29.407 -9.67325 0 21.4067 20.5662 142.338 200.577 -44.7043 51.0443 115.628 90.0133 312.317 -706.169
PRO:NtermProteinFull_1 -0.78446 0.04326 0.55178 -0.19237 0.00745 0.13409 0.24641 -0.27568 -0 -0 -0.25453 0.07493 0 0 0 0 0 0.00255 0.07877 0.07487 0 0 0 -2.4119 0 0.20773 -2.49709
LYS_2 -3.23888 0.46619 1.16338 -0.47193 0.07405 0.30594 0.17639 -0.61524 -0.00965 -0.10225 -0.01965 -0.0637 0 0 0 0 0 0.0126 0.04359 2.34451 0 0.00391 0 -1.5107 -0.07789 0.47315 -1.0462
ASP_3 -4.00948 0.26367 4.88189 -0.11117 0.01608 0.32891 2.36627 -2.11104 -0.00965 -0.10225 -2.75715 -1.19485 0 0 -0.61254 0 0 -0.01173 0.01011 0 2.15794 -0.31413 0 -2.3716 -0.21889 0.57569 -3.22391
GLU_4 -3.02274 0.2935 3.05054 -0.33697 0.08232 0.45007 1.00512 -1.2991 -0 -0 -1.93652 -0.50703 0 0 -0.61254 0 0 -0.05377 0.03434 0 3.84044 -0.28382 0 -2.7348 -0.50094 0.47369 -2.05822
VAL_5 -7.14753 1.08806 2.33609 -0.39096 0.42817 0.10726 1.92368 -1.98857 -0.01034 -0.06922 -2.14662 -0.4305 0 0 0 0 0 -0.0549 0.01571 1.89376 0 0.14727 0 1.9342 -0.34664 0.69883 -2.01225
TRP_6 -10.4828 1.71149 3.79701 -0.6954 0.19947 0.32817 3.28154 -3.00422 -0 -0 -1.92382 -0.45018 0 0 0 0 0 0.32972 0.03523 0 3.55435 0.13571 0 1.6906 5.98919 1.77374 6.26976
PRO_7 -4.92468 0.96602 3.26728 -0.07957 0 0.04831 1.25537 -1.40618 -0 -0 -0.49401 0.57342 0 0 -1.05718 0 0 -0.16562 0.00443 0.43861 0 -0.5943 0 -2.4119 5.87248 1.5326 2.82509
PHE_8 -8.56431 1.26476 3.5686 -0.62794 0.09104 0.33697 2.74173 -2.54249 -0 -0 -1.97517 0.22049 0 0 0 0 0 -0.00765 0.01437 0 2.39014 0.0029 0 1.0402 0.17743 0.77655 -1.0924
LEU_9 -6.91366 1.24844 3.17117 -0.50751 0.23649 0.11733 2.33654 -2.34822 -0.01579 -0.14713 -1.4696 0.2404 0 0 0 0 0 -0.02659 0.04128 0.35659 0 -0.27967 0 0.18072 0.19728 0.94093 -2.641
LEU_10 -8.46092 0.77737 2.22603 -0.53179 0.31708 0.14047 1.85477 -1.99256 -0.01034 -0.06922 -1.13628 -0.05195 0 0 0 0 0 -0.01104 0.07301 3.11242 0 -0.06665 0 0.18072 -0.23791 0.66783 -3.21895
ARG_11 -8.03325 0.82115 6.71413 -0.9609 0.35688 0.57823 2.10129 -2.96647 -0 -0 -1.95642 0.20098 0 0 -1.12459 0 0 0.05396 0.04991 2.49568 0 -0.09102 0 -1.2888 -0.36103 0.62346 -2.78679
PHE_12 -8.73101 1.68248 3.3035 -0.53856 0.0787 0.18792 3.19208 -2.50338 -0.0357 -0.31205 -2.29483 0.1662 0 0 -0.69293 0 0 -0.01147 0.61394 0 3.12506 -0.04772 0 1.0402 -0.36985 1.12545 -1.02198
PRO_13 -5.12261 0.82114 3.62938 -0.19543 0.00408 0.13989 1.70474 -1.58125 -0 -0 -2.15221 0.08739 0 0 0 0 0 0.00017 0.00391 0.40003 0 -0.95333 0 -2.4119 -0.2538 0.83003 -5.04978
ILE_14 -7.27944 1.40418 3.48897 -0.66028 0.52438 0.14365 2.21957 -2.28806 -0 -0 -2.25307 0.24719 0 0 -1.10072 0 0 -0.05384 0.03922 0.7051 0 -0.13534 0 0.73287 -0.09252 0.46527 -3.8929
GLY_15 -3.64651 0.4453 3.13515 -4e-05 0 0 1.50303 -1.72964 -0 -0 -0.76808 -0.41051 0 0 0 0 0 -0.26979 0 0 0 0.22433 0 0.83697 0.42446 0.55194 0.29661
CYS_16 -6.01781 1.01792 3.71245 -0.07661 6e-05 0.04283 2.15848 -1.92259 -0.02649 -0.15805 -2.05974 0.03743 0 0 0 0 0 -0.02307 0.0044 0.52071 0 0.29482 0 3.6196 0.27505 0.36615 1.76552
PHE_17 -11.0252 2.05829 3.73974 -0.57881 0.03974 0.25049 2.98543 -2.79489 -0 -0 -2.81302 -0.06027 0 0 0 0 0 -0.0071 0.19009 0 2.778 0.16524 0 1.0402 -0.20082 0.37674 -3.85613
GLY_18 -4.76862 0.97205 3.74153 -5e-05 0 0 2.14795 -2.28441 -0 -0 -2.73142 -0.42916 0 0 0 0 0 -0.14481 0 0 0 0.42392 0 0.83697 0.04276 0.4568 -1.73648
VAL_19 -5.22202 0.4179 3.11198 -0.30697 0.18428 0.07015 2.06264 -2.15586 -0 -0 -1.35102 -0.2139 0 0 0 0 0 -0.03205 0.00507 0.08809 0 -0.35623 0 1.9342 0.06473 0.42382 -1.27518
CYS_20 -8.16152 1.10782 3.97985 -0.07707 0 0.03702 2.12276 -2.47618 -0.02649 -0.15805 -1.64381 0.07232 0 0 0 0 0 0.31003 0.01661 0.50619 0 0.29172 0 3.6196 -0.19693 0.54202 -0.13412
LEU_21 -8.4497 0.81706 2.92098 -0.67512 0.22128 0.23453 2.47104 -2.69418 -0 -0 -1.282 0.10762 0 0 0 0 0 0.04873 0.04394 0.79608 0 -0.20371 0 0.18072 -0.15679 0.53096 -5.08857
GLY_22 -4.61911 0.24062 4.84621 -5e-05 0 0 2.58719 -2.53938 -0 -0 -2.20288 -0.40891 0 0 0 0 0 -0.08959 0 0 0 0.20815 0 0.83697 0.57177 0.21196 -0.35705
LEU_23 -9.61652 0.85783 3.77282 -0.50063 0.22659 0.1218 2.74308 -3.24017 -0 -0 -2.30956 0.24874 0 0 0 0 0 0.06683 0.22444 0.33871 0 -0.26987 0 0.18072 0.39568 0.24376 -6.51577
GLY_24 -4.9438 0.2366 4.52337 -5e-05 0 0 2.66664 -2.63674 -0 -0 -2.30364 -0.4198 0 0 0 0 0 -0.08564 0 0 0 0.25341 0 0.83697 0.36925 0.253 -1.25041
SER_25 -7.05114 0.70338 5.86021 -0.02376 0 0.02189 3.19646 -3.13649 -0 -0 -2.18712 -0.38496 0 0 0 0 0 -0.02277 0.00224 0.52113 0 0.28803 0.60639 -0.77834 0.47958 0.18388 -1.7214
GLN_26 -9.67767 1.57844 7.16545 -0.29949 0.02516 0.25224 3.91137 -4.03459 -0.01872 -0.17916 -2.79931 -0.37732 0 0 0 0 0 0.02614 0.03509 0 3.29637 -0.04796 0 -0.18838 -0.14105 0.38141 -1.09196
ALA_27 -7.85544 1.55149 4.05193 -0.02356 0 0 3.02514 -3.38615 -0 -0 -2.63058 -0.38599 0 0 0 0 0 0.05087 0 0 0 -0.34359 0 1.8394 -0.41176 0.72444 -3.79379
ILE_28 -8.95692 1.40522 4.16738 -0.53272 0.63687 0.10486 3.04044 -3.18687 -0 -0 -1.72182 -0.05036 0 0 0 0 0 -0.06247 0.03972 0.54897 0 -0.43185 0 0.73287 -0.32141 1.10467 -3.48341
LEU_29 -9.60789 1.64939 4.73196 -0.70566 0.25854 0.25748 3.28099 -3.41067 -0 -0 -2.3578 0.1259 0 0 0 0 0 0.02667 0.00778 0.84608 0 -0.18066 0 0.18072 0.03346 0.90596 -3.95778
TRP_30 -12.7649 2.10796 4.6742 -0.87254 0.04643 0.37182 3.27979 -3.84115 -0.0153 -0.16024 -2.42286 -0.31968 0 0 0 0 0 0.1142 0.10084 0 1.93403 -0.02563 0 1.6906 -0.04925 0.91693 -5.23476
GLY_31 -3.74277 0.22427 4.0917 -4e-05 0 0 1.6639 -2.27859 -0 -0 -1.58767 -0.42083 0 0 0 0 0 -0.04008 0 0 0 0.44673 0 0.83697 0.08361 0.80215 0.07935
ALA_32 -4.304 0.33599 3.3218 -0.02049 0 0 2.41646 -2.33773 -0 -0 -2.00842 -0.32031 0 0 0 0 0 0.0138 0 0 0 0.12911 0 1.8394 0.26828 0.25968 -0.40644
LEU_33 -9.76997 1.65572 2.99588 -0.46746 0.19051 0.10386 2.77518 -2.72229 -0.00441 -0.05833 -1.83796 0.22242 0 0 0 0 0 -0.04169 0.18149 0.27445 0 -0.29954 0 0.18072 -0.08905 0.43188 -6.2786
ALA_34 -4.36021 0.7198 2.14057 -0.02589 0.00119 0 1.41204 -1.87422 -0 -0 -1.14328 -0.41157 0 0 0 0 0 -0.04336 0 0 0 -0.18567 0 1.8394 -0.56875 0.58806 -1.91189
ALA_35 -2.12768 0.32759 1.9138 -0.02746 0.00609 0 1.14753 -1.18868 -0 -0 -1.16973 -0.40205 0 0 0 0 0 0.02728 0 0 0 0.10609 0 1.8394 -0.63411 0.68624 0.50433
SER_36 -4.23857 0.82373 4.90182 -0.03355 0.00029 0.06499 2.94204 -2.32708 -0 -0 -2.21749 -0.84633 0 0 -0.74997 -0.33735 0 -0.03452 0.04701 0.22646 0 -0.29434 0.71587 -0.77834 0.05697 1.71694 -0.36141
PRO_37 -2.76474 1.01396 1.61378 -0.09427 0.00124 0.0592 0.58883 -0.86575 -0 -0 0.52193 0.67466 0 0 0 0 0 -0.09756 0.00162 0.56698 0 -0.5159 0 -2.4119 0.20449 1.46007 -0.04337
ALA_38 -3.61858 0.33945 2.00355 -0.02255 0 0 0.93833 -1.40181 -0.00694 -0.02411 -0.75797 -0.39224 0 0 -0.74997 0 0 -0.08271 0 0 0 -0.38169 0 1.8394 -0.25339 0.24253 -2.32869
MET_39 -8.68965 1.53723 2.60831 -0.43679 0.19735 0.09977 1.93118 -2.11576 -0.00441 -0.05833 -0.23288 -0.22937 0 0 0 0 0 0.29112 0.24897 1.71205 0 0.08228 0 0.60916 -0.12471 0.57324 -2.00126
ARG_40 -3.3911 0.14482 2.61079 -1.04521 0.28069 0.86132 0.76199 -1.40786 -0.00694 -0.02411 -0.41723 0.21356 0 0 0 0 0 -0.04114 0.27037 3.32919 0 -0.04172 0 -1.2888 0.01187 0.76798 1.58847
PHE_41 -8.68984 1.32224 2.62014 -0.63034 0.11625 0.35028 2.57725 -2.30247 -0 -0 -2.56632 0.14936 0 0 0 0 0 -0.04273 0.19471 0 2.38 0.06295 0 1.0402 -0.18394 0.71228 -2.88997
LEU_42 -5.85143 0.65984 3.64246 -0.69431 0.21019 0.28359 1.94287 -2.24938 -0 -0 -0.91315 0.07287 0 0 0 0 0 -0.08134 0.00848 0.74932 0 -0.11706 0 0.18072 -0.09202 0.65318 -1.59518
ARG_43 -2.0668 0.18972 2.02565 -0.46121 0.05212 0.24722 0.32438 -1.01742 -0 -0 0.0357 0.35249 0 0 0 0 0 -0.07699 0.00486 2.09251 0 -0.15877 0 -1.2888 -0.19492 0.45866 0.5184
VAL_44 -4.49797 0.41127 2.79966 -0.25776 0.14929 0.04368 2.17145 -1.73564 -0.02032 -0.1626 -1.85074 0.00795 0 0 0 0 0 -0.02349 0.01492 0.27209 0 -0.09185 0 1.9342 -0.05872 0.59403 -0.30054
THR_45 -8.89076 2.19753 5.79764 -0.23173 0.47521 0.08167 3.50271 -3.32957 -0.02114 -0.17315 -2.85942 0.00934 0 0 0 0 0 -0.03609 0.11271 0.10259 0 0.1051 2.31372 -1.0874 5.89797 2.197 6.16393
PRO_46 -4.01203 0.6676 2.27966 -0.07131 0 0.04378 0.67595 -1.05026 -0.01002 -0.10787 -0.30241 0.60027 0 0 0 0 0 -0.20482 0.00121 0.34213 0 -0.52428 0 -2.4119 5.62774 2.17171 3.71517
MET_47 -3.01517 0.25215 3.58119 -0.57968 0.14931 0.15536 1.65144 -1.64961 -0 -0 -1.0408 -0.05003 0 0 0 0 0 -0.04537 0.0079 1.07801 0 0.09065 0 0.60916 0.2174 0.44529 1.85719
ILE_48 -7.35091 0.58268 3.44614 -0.5103 0.49575 0.10109 2.39373 -2.55089 -0.01087 -0.07966 -1.53435 0.03761 0 0 0 0 0 -0.06805 0.0999 0.63135 0 -0.40271 0 0.73287 0.23705 0.30529 -3.44428
ASN_49 -7.35773 0.49574 6.68231 -0.3056 0.00117 0.55299 3.12206 -3.49532 -0.01002 -0.10787 -2.20031 -0.05526 0 0 0 -0.35001 0 -0.021 0.25553 0 2.42743 0.46241 0 -0.93687 0.60507 0.47815 0.24287
LEU_50 -5.27917 0.37363 4.06882 -0.71025 0.31129 0.32043 1.87649 -2.38915 -0.00083 -0.01055 -1.27867 0.05876 0 0 0 0 0 -0.04061 0.01076 0.91693 0 -0.24892 0 0.18072 0.54337 0.6217 -0.67525
ALA_51 -4.26629 0.23796 4.1888 -0.02157 0 0 2.32901 -2.36139 -0 -0 -1.75447 -0.35487 0 0 0 0 0 -0.05174 0 0 0 -0.28866 0 1.8394 -0.30498 0.46786 -0.34093
VAL_52 -8.14949 1.00575 3.96846 -0.31794 0.27644 0.07398 2.898 -3.16122 -0 -0 -2.81039 -0.43113 0 0 0 0 0 -0.0189 0.26981 0.37596 0 -0.24668 0 1.9342 -0.28363 0.68995 -3.92682
TRP_53 -13.0393 2.49133 4.81427 -0.98639 0.23064 0.29646 3.87577 -4.46958 -0.01087 -0.07966 -2.54295 -0.48277 0 0 0 -0.35001 0 -0.00885 0.06415 0 2.17988 -0.02348 0 1.6906 -0.2045 1.07005 -5.4852
LEU_54 -5.4562 0.35917 4.39352 -0.47635 0.21639 0.10848 2.56786 -2.54335 -0 -0 -2.44781 0.22676 0 0 0 0 0 0.13817 0.04554 0.36362 0 -0.2727 0 0.18072 -0.28614 0.7357 -2.14661
LEU_55 -6.16845 0.55677 4.3815 -0.48017 0.18842 0.11219 2.76112 -2.72228 -0 -0 -2.07816 0.21893 0 0 0 0 0 -0.0289 0.01469 0.37617 0 -0.27089 0 0.18072 -0.29319 0.38844 -2.86307
ALA_56 -6.5305 0.40265 3.88108 -0.02127 0 0 2.80522 -2.9729 -0 -0 -2.76201 -0.36404 0 0 0 0 0 0.04163 0 0 0 -0.18449 0 1.8394 -0.28299 0.27538 -3.87283
ALA_57 -4.53591 0.29005 3.51001 -0.02176 0 0 2.39083 -2.40631 -0 -0 -2.07435 -0.35374 0 0 0 0 0 -0.02619 0 0 0 -0.1113 0 1.8394 -0.24441 0.19047 -1.55322
ALA_58 -3.69604 0.10466 3.41787 -0.02219 0 0 2.28475 -2.19378 -0 -0 -2.09267 -0.35308 0 0 0 0 0 -0.03518 0 0 0 -0.20018 0 1.8394 -0.2808 0.21323 -1.01402
VAL_59 -7.13529 0.80512 4.08802 -0.31131 0.19462 0.07135 2.92487 -2.92888 -0.00446 -0.028 -2.06503 -0.25259 0 0 0 0 0 -0.03773 0.03205 0.18881 0 -0.38899 0 1.9342 -0.18282 0.41253 -2.68354
LEU_60 -7.85915 0.76701 4.52624 -0.66508 0.13373 0.24948 2.94776 -2.97735 -0 -0 -2.5949 0.04429 0 0 0 0 0 0.05044 0.02285 0.89944 0 -0.19782 0 0.18072 -0.04339 0.58162 -3.93411
ALA_61 -4.10968 0.30791 4.4913 -0.02134 0 0 2.55129 -2.50327 -0 -0 -2.22709 -0.35419 0 0 0 0 0 -0.00464 0 0 0 -0.17915 0 1.8394 -0.17942 0.43726 0.04838
ALA_62 -4.01864 0.17034 4.28942 -0.02197 0 0 2.69169 -2.41815 -0 -0 -3.07005 -0.34377 0 0 0 0 0 -0.03837 0 0 0 -0.22851 0 1.8394 -0.3376 0.27643 -1.20976
THR_63 -7.96462 0.56726 5.80178 -0.11643 0.04419 0.04823 3.23826 -3.29783 -0 -0 -2.77963 -0.81522 0 0 0 0 0 0.10459 0.03455 0.72605 0 0.07241 2.28247 -1.0874 -0.15198 0.3067 -2.98661
SER_64 -4.83218 0.26923 5.20103 -0.02694 0 0.06253 2.68586 -2.64936 -0.00446 -0.028 -2.64333 -0.62041 0 0 0 0 0 0.06038 0.0015 0.65141 0 0.34183 0.6 -0.77834 0.1974 0.23954 -1.27232
VAL_65 -5.06798 0.35381 4.66281 -0.31304 0.21353 0.07186 2.69182 -2.63346 -0 -0 -2.36847 -0.17142 0 0 0 0 0 -0.05731 0.00211 0.08339 0 -0.30405 0 1.9342 0.09321 0.2072 -0.60179
THR_66 -6.72616 0.44062 5.81894 -0.20704 0.13223 0.07483 3.30842 -3.08353 -0 -0 -3.32875 -0.05523 0 0 0 0 0 0.09186 0.00033 0.07038 0 0.03455 2.26741 -1.0874 0.00998 0.28635 -1.95221
TYR_67 -7.81405 0.66693 4.38502 -0.93013 0.04517 0.35648 2.94593 -2.75836 -0 -0 -2.62374 -0.29161 0 0 0 0 0 -0.00434 0.00062 0 1.79942 -0.37528 0.00053 1.2797 0.08916 0.19809 -3.03044
ALA_68 -4.48815 0.28364 4.07469 -0.02253 0 0 2.13355 -2.37627 -0 -0 -1.39724 -0.36112 0 0 0 0 0 0.11495 0 0 0 -0.35726 0 1.8394 -0.27385 0.20285 -0.62732
LEU_69 -8.3786 0.98108 4.18674 -0.4845 0.26552 0.10946 3.39039 -2.92123 -0.01354 -0.06072 -3.46056 0.2215 0 0 0 0 0 0.18585 0.01407 0.39936 0 -0.26316 0 0.18072 -0.38025 0.376 -5.65186
LYS_70 -10.5865 1.01303 11.2569 -0.43351 0.15263 0.14435 6.02892 -5.04235 -0 -0 -6.61807 0.04135 0 0 -0.69293 -0.71333 0 -0.01997 0.07772 2.58772 0 -0.06111 0 -1.5107 -0.35015 0.65639 -4.06962
CYS_71 -5.75176 0.7163 3.40975 -0.05821 0.00482 0.02028 1.36795 -2.03314 -0 -0 -2.12496 0.04834 0 0 0 0 0 -0.12125 0.02175 0.54023 0 0.28041 0 3.6196 -0.2831 0.56319 0.22018
VAL_72 -4.45264 0.49323 2.73088 -0.29714 0.22108 0.06775 1.60218 -1.8024 -0 -0 -0.82942 -0.33106 0 0 0 0 0 0.13191 0.00343 0.25554 0 -0.49502 0 1.9342 0.03951 0.2757 -0.45227
PHE_73 -5.89461 0.42799 1.21096 -0.66002 0.04694 0.39254 1.40392 -1.479 -0 -0 -0.31305 0.20758 0 0 0 0 0 -0.04287 0.21083 0 2.0783 -0.01335 0 1.0402 0.20189 0.50219 -0.67955
TYR_74 -7.59691 0.96859 4.76384 -0.65576 0.06264 0.37429 3.55479 -2.7661 -0.02222 -0.16274 -2.59979 -0.21709 0 0 0 0 0 -0.05411 0.01346 0 2.08747 -0.05547 0.02462 1.2797 0.44836 0.48735 -0.06507
PHE_75 -7.17466 0.56429 5.73051 -0.98335 0.15692 0.35567 2.23526 -2.98708 -0 -0 -1.39401 -0.44501 0 0 0 0 0 -0.04511 0.00076 0 2.45234 0.2592 0 1.0402 0.23838 0.1543 0.15862
GLU_76 -5.07704 0.6522 4.9369 -0.2179 0.0356 0.30943 1.69288 -2.40326 -0.02427 -0.15312 -0.99814 -0.59592 0 0 0 0 0 -0.00138 0.00011 0 3.05101 -0.31068 0 -2.7348 -0.34818 0.15637 -2.03017
ALA_77 -5.08024 0.39629 5.07352 -0.02211 0 0 2.70336 -2.74609 -0 -0 -1.62436 -0.36242 0 0 0 0 0 -0.02715 0 0 0 -0.17022 0 1.8394 -0.46935 0.2311 -0.25828
ILE_78 -8.6831 0.77214 4.50004 -0.50475 0.4214 0.10113 2.85254 -2.99791 -0 -0 -1.6871 -0.04607 0 0 0 0 0 -0.03385 0.0001 0.54011 0 -0.44691 0 0.73287 -0.18237 0.35747 -4.30425
ARG_79 -5.80666 0.34139 5.50383 -0.42757 0.03825 0.2063 2.64407 -2.70863 -0 -0 -1.96608 0.33517 0 0 0 0 0 0.07399 0.04029 2.0864 0 -0.11392 0 -1.2888 -0.21245 0.39907 -0.85534
ARG_80 -5.612 0.42537 6.4889 -0.73375 0.08405 0.46801 2.68009 -3.13083 -0.02427 -0.15312 -2.11615 0.3249 0 0 0 0 0 0.00284 0.01089 1.44284 0 -0.05133 0 -1.2888 -0.3792 0.32716 -1.23439
GLU_81 -8.31837 0.54415 9.57035 -0.18609 0.01101 0.22481 4.92997 -4.1562 -0.01998 -0.16516 -5.52934 -0.51939 0 0 -1.10072 -0.71333 0 -0.00527 0.01162 0 4.45408 -0.28284 0 -2.7348 -0.46284 0.33336 -4.11499
PHE_82 -8.21775 1.11667 2.63852 -0.96334 0.10973 0.42559 2.04298 -2.37673 -0.01442 -0.13592 -1.41858 0.06704 0 0 0 0 0 -0.03069 0.26506 0 2.05011 -0.21801 0 1.0402 -0.37749 0.47533 -3.52171
PHE_83 -4.34274 0.33065 2.65084 -0.64495 0.05112 0.35245 1.45352 -1.63065 -0 -0 -1.53104 0.04176 0 0 0 0 0 0.10286 0.00048 0 2.06212 -0.03338 0 1.0402 -0.32127 0.58238 0.16435
HIS_84 -8.84568 1.17597 8.86649 -0.51666 0.03004 0.42343 4.4441 -3.99301 -7e-05 -0.00024 -3.16428 -0.77854 0 0 -2.22984 0 0 0.05878 0.00153 0 1.50398 -0.06014 0 -0.45461 -0.56615 1.23068 -2.87421
PRO_85 -5.96362 0.97999 2.5855 -0.08738 0.00072 0.05386 0.96815 -1.17832 -0.01208 -0.07748 -0.02135 0.64685 0 0 -0.56054 0 0 -0.13549 0.02618 0.61814 0 -0.54059 0 -2.4119 -0.50364 1.39274 -4.22028
VAL_86 -7.26695 0.67685 3.60271 -0.29775 0.24278 0.0702 2.73944 -2.59283 -0.00863 -0.04463 -1.16085 -0.44448 0 0 -1.12048 0 0 0.12264 0.00093 0.24395 0 -0.46921 0 1.9342 -0.01024 0.55914 -3.2232
ARG_87 -6.76513 0.63313 5.69978 -0.46082 0.0801 0.24423 2.49587 -2.59607 -0 -0 -1.5878 0.29333 0 0 -1.10935 0 0 -0.0192 0.23383 2.0921 0 -0.17422 0 -1.2888 -0.09944 0.38483 -1.94365
VAL_88 -8.73702 1.78032 3.97253 -0.3791 0.458 0.09056 3.16339 -3.15916 -0 -0 -1.77739 -0.11797 0 0 0 0 0 -0.14869 0.04188 0.60996 0 0.41155 0 1.9342 -0.27182 0.5697 -1.55906
ASN_89 -7.5912 0.89305 6.44114 -0.19342 0.02835 0.28571 3.09293 -3.4703 -0.03422 -0.29127 -2.45649 -0.32654 0 0 0 -0.63718 0 0.02189 0.09375 0 1.57959 0.01534 0 -0.93687 -0.07151 0.62319 -2.93406
PHE_90 -7.88589 0.98044 3.73284 -0.67882 0.05804 0.37234 2.4718 -2.55847 -0.00771 -0.03986 -2.15278 0.05326 0 0 0 0 0 -0.03537 0.00108 0 2.09044 0.05554 0 1.0402 -0.27133 0.61765 -2.15662
PHE_91 -9.4087 1.28577 1.51907 -0.64743 0.07004 0.28799 1.56932 -2.23574 -6e-05 -0.00093 -1.27569 -0.05332 0 0 0 0 0 -0.05508 0.45365 0 2.88719 0.188 0 1.0402 -0.22541 0.49908 -4.10201
PHE_92 -12.0752 2.21078 3.05082 -0.67545 0.18902 0.38074 2.71691 -3.02333 -0.00101 -0.00996 -1.83455 0.18998 0 0 0 0 0 0.00809 0.03826 0 2.4646 -0.01695 0 1.0402 -0.1507 0.58761 -4.91011
THR_93 -6.82215 0.94672 4.73886 -0.21438 0.16615 0.07906 2.77076 -2.75869 -0.01658 -0.1223 -2.45736 -0.24058 0 0 0 0 0 -0.02536 0.00287 0.0754 0 -0.02715 2.31799 -1.0874 5.55282 1.63226 4.51094
PRO_94 -5.93946 0.96751 2.66022 -0.06643 0 0.04151 1.31019 -1.48528 -0 -0 -1.39306 0.64038 0 0 0 0 0 -0.10686 0.04794 0.12752 0 -0.0314 0 -2.4119 5.87852 1.51645 1.75585
SER_95 -5.98501 0.66655 4.83486 -0.02337 3e-05 0.0225 2.137 -2.57351 -0.01532 -0.16936 -1.37085 -0.16199 0 0 0 0 0 0.07425 0.02593 0.40322 0 0.32495 0.66199 -0.77834 0.39276 0.48933 -1.04438
ILE_96 -9.7605 1.40009 3.99381 -0.48585 0.35776 0.09138 2.78475 -3.24353 -0 -0 -1.63229 0.12524 0 0 0 0 0 -0.05048 0.10919 0.463 0 -0.43209 0 0.73287 0.27344 0.52546 -4.74775
ALA_97 -6.36159 0.47711 2.99024 -0.02241 0 0 2.31358 -2.63884 -0.00101 -0.00996 -2.32986 -0.34199 0 0 0 0 0 0.04838 0 0 0 -0.25968 0 1.8394 -0.12285 0.49933 -3.92015
ALA_98 -5.54834 0.3941 3.69267 -0.02255 0 0 2.82679 -2.70662 -0.01444 -0.07973 -2.27415 -0.36933 0 0 0 0 0 0.01323 0 0 0 -0.28749 0 1.8394 -0.46106 0.26849 -2.72902
MET_99 -11.785 1.64872 5.81137 -0.41981 0.21378 0.14409 3.20948 -3.74537 -0 -0 -2.00525 -0.07902 0 0 0 0 0 0.43529 0.02484 1.77738 0 -0.02854 0 0.60916 -0.31001 0.80448 -3.69445
PHE_100 -9.77298 1.4113 3.49906 -0.51382 0.01791 0.18262 3.19915 -3.06444 -0 -0 -1.58889 -0.06927 0 0 0 0 0 0.16225 0.32977 0 3.21389 -0.08648 0 1.0402 -0.15285 1.24191 -0.95067
LEU_101 -8.03359 1.21224 3.94807 -0.69417 0.27144 0.27204 3.14271 -3.00177 -0 -0 -2.23611 0.11125 0 0 0 0 0 0.0145 0.0039 1.13473 0 -0.29383 0 0.18072 -0.26631 0.88149 -3.35269
ALA_102 -6.83462 0.84639 4.3457 -0.02395 0 0 3.07919 -3.04061 -0 -0 -2.01354 -0.39875 0 0 -0.41657 0 0 0.21815 0 0 0 -0.40429 0 1.8394 -0.4792 0.55842 -2.72429
ILE_103 -7.7995 1.22114 3.29022 -0.51369 0.40888 0.10532 2.10446 -2.48729 -0 -0 -1.26148 -0.10857 0 0 0 0 0 -0.05538 0.02733 0.68796 0 -0.33311 0 0.73287 -0.35385 0.50326 -3.83143
GLY_104 -5.01959 1.07917 4.02124 -5e-05 0 0 2.69731 -2.39204 -0.02466 -0.13812 -3.61101 -0.36359 0 0 0 0 0 -0.00828 0 0 0 0.69502 0 0.83697 0.1597 0.85654 -1.21138
LEU_105 -8.87799 1.67109 4.45978 -0.48835 0.26794 0.12033 2.91626 -3.016 -0 -0 -1.86472 0.2928 0 0 0 0 0 0.19897 0.14372 0.34032 0 -0.24788 0 0.18072 1.20594 2.09459 -0.60247
PRO_106 -5.7994 1.25427 3.87234 -0.07948 0 0.04768 0.93233 -1.61496 -0 -0 -1.1009 0.55415 0 0 -0.4326 0 0 -0.20565 0.05945 0.37888 0 -0.76151 0 -2.4119 1.22766 1.84205 -2.23759
ARG_107 -3.26865 0.3812 3.84529 -0.98682 0.28353 0.78737 1.70128 -1.80296 -0 -0 -0.75571 -0.08647 0 0 -0.4326 0 0 0.17411 0.02463 2.24861 0 -0.23333 0 -1.2888 0.57209 0.48568 1.64844
ALA_108 -3.48079 0.14341 1.26216 -0.02289 0 0 1.17925 -1.3393 -0 -0 -0.47748 -0.35923 0 0 0 0 0 -0.03089 0 0 0 -0.24487 0 1.8394 0.0621 0.24073 -1.2284
LEU_109 -6.16426 0.68878 3.25956 -0.47038 0.13665 0.08634 1.7324 -2.01907 -0.02466 -0.13812 -0.68991 0.2252 0 0 0 0 0 0.11719 0.07432 0.38207 0 -0.30538 0 0.18072 -0.34007 0.48604 -2.78257
ALA_110 -2.67158 0.59547 3.42362 -0.02563 0.00144 0 2.0534 -1.68674 -0 -0 -2.40543 -0.29375 0 0 0 0 0 0.1271 0 0 0 0.00015 0 1.8394 -0.23941 1.42179 2.13984
PRO_111 -4.00511 0.55386 3.67923 -0.06676 0 0.04228 1.7493 -1.76398 -0.00844 -0.04519 -1.10315 0.60298 0 0 0 0 0 -0.09442 0.07315 0.13979 0 -0.64864 0 -2.4119 0.14548 1.39639 -1.76513
ALA_112 -2.93351 0.20766 3.24604 -0.02125 0 0 1.25013 -1.75772 -0 -0 -0.76914 -0.34842 0 0 0 0 0 -0.00656 0 0 0 -0.25555 0 1.8394 0.17888 0.51435 1.14432
ASP_113 -4.80151 0.32445 4.71048 -0.11175 0.00159 0.33712 2.42172 -2.45751 -0 -0 -2.45041 -0.50983 0 0 0 0 0 0.06305 0.00256 0 2.11842 -0.31578 0 -2.3716 -0.2818 0.21409 -3.10671
GLY_114 -5.69831 0.55706 4.82767 -5e-05 0 0 2.03758 -2.65266 -0 -0 -2.04526 -0.4268 0 0 0 0 0 -0.0807 0 0 0 0.16934 0 0.83697 0.45204 0.18267 -1.84045
ARG_115 -4.81325 0.36667 5.46966 -0.78157 0.10377 0.50698 1.74434 -2.55926 -0 -0 -1.59857 0.42445 0 0 0 0 0 0.00417 0.01482 1.44898 0 -0.04553 0 -1.2888 0.44013 0.30015 -0.26286
ALA_116 -3.56245 0.17457 3.38968 -0.02215 0 0 1.66761 -1.87866 -0.00844 -0.04519 -0.98962 -0.33023 0 0 0 0 0 -0.03259 0 0 0 -0.11807 0 1.8394 -0.2529 0.38724 0.2182
MET_117 -6.29527 0.58862 3.91799 -0.75807 0.24775 0.21614 2.88806 -2.40187 -0.01773 -0.10515 -2.95032 -0.01352 0 0 0 0 0 -0.01858 0.06608 0.92745 0 -0.08036 0 0.60916 -0.20763 0.71345 -2.6738
HIS_D_118 -8.44257 1.03059 6.92761 -0.87412 0.0797 0.92843 3.24319 -3.62135 -0 -0 -3.06629 -0.2766 0 0 -0.41657 0 0 0.06978 0.25256 0 1.57117 -0.39231 0 -0.45461 5.71984 2.02828 4.30674
PRO_119 -5.85152 0.97617 4.0658 -0.08949 0.00015 0.05575 1.95855 -1.8765 -0.00823 -0.04842 -1.93472 0.7494 0 0 0 0 0 0.08798 0.01919 0.37099 0 0.28727 0 -2.4119 5.78493 1.85977 3.99516
ALA_120 -4.30163 0.30936 3.32147 -0.02031 0 0 2.38926 -2.17628 -0 -0 -1.75639 -0.34721 0 0 0 0 0 -0.0141 0 0 0 0.04462 0 1.8394 0.04259 0.50008 -0.16914
VAL_121 -6.9421 0.64081 3.64791 -0.32143 0.27768 0.07453 2.88866 -2.79677 -0 -0 -3.2854 -0.26822 0 0 0 0 0 -0.06605 0.00627 0.11695 0 -0.34413 0 1.9342 0.03424 0.34682 -4.05604
TRP_122 -12.8159 1.0587 4.88511 -1.24022 0.04929 0.46511 3.45686 -3.81654 -0.029 -0.1849 -3.165 -0.33695 0 0 0 0 0 0.01799 0.15616 0 1.68409 -0.31165 0 1.6906 -0.01523 0.60696 -7.84452
CYS_123 -4.96514 0.33366 4.19518 -0.04582 0 0.01459 1.9782 -2.18845 -0 -0 -2.39303 0.04323 0 0 0 0 0 0.00772 0.05708 0.35923 0 0.27568 0 3.6196 0.32018 0.58998 2.20189
ALA_124 -3.09537 0.45978 3.20745 -0.02413 0 0 1.52589 -1.77484 -0.00823 -0.04842 -0.93396 -0.35511 0 0 0 0 0 -0.06814 0 0 0 -0.30908 0 1.8394 -0.03845 0.38818 0.76499
SER_125 -6.82071 0.64272 5.91614 -0.03057 0.00029 0.02163 3.09475 -2.86428 -0.01526 -0.16843 -3.46538 -0.01124 0 0 0 0 0 -0.04873 0.02325 0.39678 0 0.32329 1.75979 -0.77834 -0.12106 0.38524 -1.76012
VAL_126 -7.03747 0.8279 2.9824 -0.32931 0.28331 0.07586 2.36902 -2.33628 -0 -0 -2.4289 -0.20602 0 0 0 0 0 -0.02217 9e-05 0.09293 0 -0.37994 0 1.9342 0.20569 0.72256 -3.24614
ALA_127 -3.20368 0.62722 3.57591 -0.02118 0 0 1.91315 -1.87197 -0.01127 -0.07976 -1.61213 -0.3871 0 0 0 0 0 0.70821 0 0 0 -0.11124 0 1.8394 0.75442 1.99545 4.11545
PRO_128 -5.41858 1.23908 4.282 -0.071 0 0.04499 2.19422 -2.06126 -0 -0 -1.84605 0.64405 0 0 0 0 0 -0.03695 0.02043 0.12967 0 0.75767 0 -2.4119 0.91959 1.91586 0.30183
LEU_129 -9.82076 1.44127 4.43429 -0.50079 0.23019 0.11949 3.16852 -3.18983 -0 -0 -2.21425 0.24428 0 0 0 0 0 0.06512 0.0697 0.45938 0 -0.24368 0 0.18072 0.04151 0.66309 -4.85176
PHE_130 -5.3277 0.47619 4.4754 -0.91917 0.04733 0.31064 2.49525 -2.45659 -0 -0 -2.12241 -0.03731 0 0 0 0 0 0.00379 0.00574 0 1.93125 -0.39843 0 1.0402 -0.10205 0.33897 -0.2389
ALA_131 -4.64741 0.19059 4.51816 -0.02208 0 0 2.42249 -2.46184 -0 -0 -2.03084 -0.3605 0 0 0 0 0 0.04576 0 0 0 -0.2941 0 1.8394 -0.23146 0.19523 -0.8366
LEU_132 -8.91652 0.97811 4.62674 -0.47889 0.15769 0.11109 3.12082 -3.18294 -0.00323 -0.01165 -3.17657 0.21055 0 0 0 0 0 0.05734 0.10385 0.38607 0 -0.26858 0 0.18072 -0.38594 0.46782 -6.02352
GLU_133 -7.68756 0.61146 8.71515 -0.3357 0.0877 0.36838 4.45734 -3.96283 -0 -0 -4.30604 -0.56245 0 0 0 -0.74506 0 -0.0239 0.06565 0 3.90751 -0.07138 0 -2.7348 -0.24791 0.57058 -1.89387
LEU_134 -4.82636 0.48061 3.83154 -0.48513 0.17085 0.11018 1.55518 -2.11167 -0 -0 -1.4748 0.24782 0 0 0 0 0 0.00073 0.04217 0.33155 0 -0.27296 0 0.18072 -0.2752 0.4155 -2.07928
LYS_135 -4.46458 0.14994 4.60254 -0.30729 0.0336 0.13996 1.93103 -2.11389 -0 -0 -1.49004 0.01724 0 0 0 0 0 0.06318 0.03037 1.92807 0 -0.07555 0 -1.5107 -0.14154 0.41244 -0.79522
ILE_136 -8.55042 1.15794 3.14515 -0.49153 0.33081 0.09592 2.71001 -2.57623 -0 -0 -2.31482 0.09444 0 0 0 0 0 0.01636 0.00816 0.5026 0 -0.51037 0 0.73287 0.19337 0.50842 -4.9473
TYR_137 -7.54703 0.84172 4.05177 -0.80123 0.0419 0.27976 2.5695 -2.63917 -0.00323 -0.01165 -2.11606 -0.32451 0 0 0 0 0 0.00116 0.05763 0 2.39077 -0.123 0.00179 1.2797 0.20092 0.61235 -1.23691
GLY_138 -3.06601 0.27822 3.86102 -4e-05 0 0 1.41379 -1.94451 -0 -0 -1.15069 -0.41442 0 0 0 0 0 -0.1265 0 0 0 0.14695 0 0.83697 0.69971 0.47774 1.01222
GLN_139 -3.47179 0.18001 4.62015 -0.83885 0.10605 0.88196 1.81386 -2.18061 -0.02209 -0.15417 -1.16426 -0.68666 0 0 0 0 0 -0.03552 0.0067 0 3.00692 -0.016 0 -0.18838 0.63278 0.45421 2.94431
TRP_140 -8.86445 0.79357 5.32003 -1.02514 0.1269 0.33929 2.28575 -3.20389 -0.01442 -0.13592 -2.67571 -0.50993 0 0 0 0 0 0.19652 0.28571 0 1.57998 -0.07521 0 1.6906 -0.23047 0.58978 -3.52701
LEU_141 -3.88133 0.49281 2.93921 -0.70025 0.20356 0.29973 1.53289 -1.68747 -0 -0 -1.5964 -0.00562 0 0 0 0 0 -0.12313 0.02755 1.37421 0 -0.16968 0 0.18072 -0.30402 0.58152 -0.83571
SER_142 -1.88219 0.23998 2.76421 -0.02822 0.00812 0.02685 1.18509 -1.26779 -0 -0 -1.09567 -0.06823 0 0 0 0 0 -0.06456 0.00523 0.64892 0 -0.22292 0.60018 -0.77834 -0.41605 0.33822 -0.00718
GLY_143 -1.70022 0.08002 2.21908 -0.00033 0 0 1.17228 -1.1195 -0.02209 -0.15417 -0.66955 -0.17421 0 0 0 0 0 -0.04874 0 0 0 -1.51712 0 0.83697 -0.26178 0.10863 -1.25076
GLY_144 -1.60933 0.18683 1.42191 -0.0021 0 0 0.78354 -0.77059 -0.00323 -0.01449 -0.55259 -0.39699 0 0 0 0 0 -0.00546 0 0 0 -1.44027 0 0.83697 0.27711 0.07982 -1.20885
LYS_145 -0.92557 0.02905 0.78569 -0.34013 0.05044 0.20273 0.01421 -0.37516 -0 -0 -0.07725 -0.14794 0 0 0 0 0 0.12874 0.00702 1.48599 0 0.24916 0 -1.5107 0.6044 0.20087 0.38153
ARG_146 -7.6207 1.02251 4.81926 -0.56516 0.12728 0.38636 1.48817 -2.27028 -0.0087 -0.08998 -1.36938 0.01665 0 0 -0.56054 0 0 -0.0165 0.11387 2.67039 0 -0.22738 0 -1.2888 0.29201 0.47839 -2.60254
ARG_147 -4.08069 0.38711 3.49986 -0.64301 0.09127 0.42202 1.891 -1.68724 -0 -0 -2.12483 0.66102 0 0 0 0 0 0.02179 0.04107 1.61214 0 0.02486 0 -1.2888 -0.11093 0.47003 -0.81333
LEU_148 -5.99264 0.8443 2.53365 -0.78302 0.39327 0.24216 1.69658 -1.98429 -0 -0 -0.35645 0.31556 0 0 0 0 0 0.00298 0.29944 2.91329 0 -0.15803 0 0.18072 -0.15776 0.48476 0.47454
CYS_149 -5.83248 0.57003 3.51552 -0.09076 4e-05 0.04276 1.07625 -1.67495 -0.00703 -0.08398 -0.61317 -0.13701 0 0 0 0 0 -0.03978 0.00688 0.51261 0 0.2708 0 3.6196 -0.29787 0.46355 1.30102
LYS_150 -7.20746 0.80419 6.10061 -0.47162 0.05831 0.30842 2.1529 -2.68904 -0.00044 -0.00125 -2.02412 -0.05756 0 0 0 0 0 0.01701 0.28705 1.70124 0 -0.24806 0 -1.5107 -0.10641 0.49868 -2.38826
VAL_151 -6.73342 1.2717 3.56796 -0.31169 0.36068 0.07204 1.90237 -2.50845 -0.00548 -0.06732 -1.11204 0.00727 0 0 0 0 0 -0.01469 0.00065 0.03101 0 -0.37303 0 1.9342 0.10049 0.89777 -0.97998
ALA_152 -5.11105 0.58051 1.0679 -0.03056 0.01149 0 1.59954 -1.60563 -0 -0 -0.89629 -0.52378 0 0 0 0 0 0.10613 0 0 0 -0.10257 0 1.8394 0.19735 0.67779 -2.18976
ASN_153 -7.71904 1.85501 5.50763 -0.34056 0.129 0.60968 3.81185 -3.27639 -0.03119 -0.27086 -2.43413 -0.56691 0 0 -0.8897 0 0 0.02745 0.07401 0 2.29125 -0.27442 0 -0.93687 0.27549 1.07324 -1.08546
PRO_154 -8.17103 1.82598 3.0771 -0.07453 0 0.04572 1.40619 -1.68051 -0 -0 -1.13285 0.54132 0 0 0 0 0 -0.2011 0.08423 0.3644 0 -0.80683 0 -2.4119 0.46084 1.35066 -5.32233
SER_155 -6.10835 0.82958 5.8189 -0.0289 0 0.04889 3.34552 -2.82768 -0.03457 -0.27271 -1.94687 -1.07969 0 0 -0.8897 -0.63718 0 -0.01641 0.02539 0.16832 0 -0.34201 0.69588 -0.77834 0.03841 0.79817 -3.19337
SER_156 -4.57153 0.83124 5.09228 -0.02717 0.00356 0.02623 2.60793 -2.55488 -0.03581 -0.4443 -0.95783 -0.40849 0 0 0 0 0 -0.03024 0.03676 1.33194 0 -0.39335 0.651 -0.77834 -0.49291 0.50051 0.38659
HIS_D_157 -10.031 1.50462 6.57302 -0.41485 0.02835 0.51403 3.58718 -3.94514 -0.00717 -0.05276 -4.09939 -0.38965 0 0 0 0 0 -0.03582 0.046 0 2.16903 -0.1032 0 -0.45461 -0.35318 0.4919 -4.97268
LEU_158 -7.64298 0.31105 3.99353 -0.46669 0.18445 0.10767 3.24214 -2.71462 -0 -0 -2.2721 0.21134 0 0 0 0 0 -0.06416 0.05714 0.27507 0 -0.29966 0 0.18072 -0.36039 0.49678 -4.76071
SER_159 -5.78725 0.78765 4.44385 -0.03371 0.00319 0.05808 1.62508 -2.4535 -0.0261 -0.12858 0.07231 -1.00969 0 0 0 0 0 -0.02981 0.00137 0.23164 0 -0.32328 0.60021 -0.77834 -0.54895 0.40217 -2.89368
VAL_160 -8.39919 1.52229 3.49812 -0.27199 0.19477 0.04925 2.50632 -2.88661 -0.03672 -0.14364 -0.632 -0.29347 0 0 -0.86487 0 0 0.31306 0.08274 0.20518 0 -0.08358 0 1.9342 0.08816 0.74336 -2.47461
VAL_161 -7.62358 0.55304 3.26452 -0.28825 0.15683 0.06683 2.89609 -2.68364 -0 -0 -1.91109 -0.41109 0 0 0 0 0 -0.00044 0.01943 0.22634 0 -0.50022 0 1.9342 0.54876 0.67811 -3.07417
GLY_162 -4.37258 0.27394 4.14893 -5e-05 0 0 2.30309 -2.32094 -0.04707 -0.22449 -1.28859 -0.39541 0 0 0 0 0 -0.07749 0 0 0 0.14683 0 0.83697 0.69783 0.25835 -0.06066
ASN_163 -8.96075 0.99431 7.19425 -0.22324 0.023 0.40576 3.82085 -3.99924 -0.00861 -0.07914 -2.96727 -0.60709 0 0 -0.54603 -0.74506 0 0.01218 0.01322 0 4.06023 0.3747 0 -0.93687 0.85728 0.47503 -0.84248
PHE_164 -11.0443 1.58538 6.03236 -0.648 0.04098 0.30143 3.80978 -4.03041 -0.00978 -0.06531 -2.76976 0.07704 0 0 -0.54603 0 0 -0.0314 0.00102 0 2.83763 -0.17465 0 1.0402 0.32901 0.83336 -2.43148
VAL_165 -8.01525 1.30402 3.54102 -0.31547 0.19246 0.07201 2.94751 -3.00711 -0.01643 -0.11115 -2.35561 -0.29084 0 0 0 0 0 0.04475 0.00042 0.13658 0 -0.18218 0 1.9342 -0.02943 1.14307 -3.00741
GLY_166 -4.83856 0.36665 4.10604 -4e-05 0 0 1.98272 -2.3767 -0 -0 -2.34796 -0.42258 0 0 0 0 0 -0.10872 0 0 0 0.15996 0 0.83697 0.52085 0.80158 -1.3198
ALA_167 -6.59625 0.8198 3.31883 -0.0219 0 0 2.98933 -2.84082 -0.01035 -0.08085 -3.05045 -0.32632 0 0 0 0 0 -0.05677 0 0 0 -0.28606 0 1.8394 0.35703 0.36178 -3.5836
ILE_168 -10.8856 1.85662 3.92137 -0.53981 0.56603 0.10739 2.95518 -3.46126 -0 -0 -2.10146 0.03675 0 0 0 0 0 -0.02031 0.32443 0.50243 0 -0.49971 0 0.73287 -0.18656 0.7032 -5.98848
LEU_169 -8.83765 1.74164 3.03975 -0.54067 0.36105 0.12265 2.28404 -2.74208 -0.00978 -0.06531 -1.76502 0.2703 0 0 0 0 0 0.08791 0.23036 0.44594 0 -0.25516 0 0.18072 -0.04355 0.99767 -4.49722
ALA_170 -6.05723 1.13081 3.72539 -0.02028 0 0 2.00265 -2.69563 -0.01502 -0.08534 -1.19657 -0.37094 0 0 0 0 0 -0.04423 0 0 0 -0.22886 0 1.8394 -0.34221 0.91489 -1.44318
ALA_171 -7.31912 1.15262 4.94565 -0.02346 0 0 3.79887 -3.60819 -0 -0 -3.423 -0.34837 0 0 0 0 0 -0.05994 0 0 0 -0.34287 0 1.8394 -0.59219 0.71743 -3.26318
ARG_172 -7.65446 1.01464 5.02164 -0.61009 0.10078 0.3714 2.45829 -2.80374 -0.00021 -0.00447 -1.13769 0.44016 0 0 0 0 0 -0.19114 0.93151 2.1308 0 -0.02775 0 -1.2888 -0.35728 0.78319 -0.82321
VAL_173 -3.32967 0.70106 2.19668 -0.31272 0.1511 0.07198 1.14819 -1.38761 -0 -0 -0.9925 -0.35552 0 0 0 0 0 0.03347 0 0.05453 0 0.35629 0 1.9342 0.08105 0.6811 1.03163
GLY_174 -1.78103 0.04772 1.90918 -9e-05 0 0 1.28692 -1.03096 -0 -0 -0.31056 -0.24245 0 0 0 0 0 -0.05226 0 0 0 -1.12542 0 0.83697 1.6588 0.50027 1.69709
TRP_175 -8.04358 1.08989 3.30649 -0.9049 0.06736 0.44795 3.10904 -2.63796 -3e-05 -0.00058 -2.86933 -0.32343 0 0 0 0 0 0.28071 0.12506 0 2.19014 0.04146 0 1.6906 1.859 0.48144 -0.09067
VAL_176 -5.81512 0.49066 4.06955 -0.36131 0.25926 0.08747 2.08512 -2.4813 -0 -0 -1.21366 -0.14429 0 0 0 0 0 -0.10785 0.00642 0.64635 0 0.29556 0 1.9342 0.38597 0.54802 0.68506
GLU_177 -4.09147 0.50384 5.1067 -0.45208 0.08508 0.91123 2.16886 -2.29786 -0 -0 -2.61963 -0.46994 0 0 0 -0.81338 0 0.15128 0.02295 0 3.28347 -0.35664 0 -2.7348 -0.20074 0.46405 -1.3391
ALA_178 -4.74795 0.5977 3.50788 -0.02155 0 0 2.66246 -2.2867 -0 -0 -1.93217 -0.38269 0 0 0 0 0 0.00586 0 0 0 -0.19015 0 1.8394 -0.51845 0.4451 -1.02125
GLY_179 -5.93358 0.50579 4.65033 -5e-05 0 0 2.76 -2.80754 -0.00257 -0.02009 -2.00441 -0.42802 0 0 0 0 0 -0.09789 0 0 0 0.22959 0 0.83697 0.36112 0.35802 -1.59232
LYS_180 -7.24263 0.50822 7.12883 -0.30091 0.03368 0.13557 3.48486 -3.28536 -0 -0 -4.39441 0.05538 0 0 0 -0.81338 0 0.17878 0.11554 1.7726 0 0.02645 0 -1.5107 0.49082 0.2557 -3.36097
PHE_181 -5.16993 0.36363 4.32448 -1.02309 0.0938 0.36988 2.20813 -2.34625 -0 -0 -1.67078 -0.01301 0 0 0 0 0 0.02553 0.14094 0 1.7692 -0.41808 0 1.0402 -0.0482 0.3124 -0.04114
LEU_182 -9.25828 1.02982 4.32933 -0.46172 0.11958 0.10546 2.8177 -3.10819 -0 -0 -2.41082 0.20829 0 0 0 0 0 0.01127 0.24775 0.29482 0 -0.28331 0 0.18072 -0.15432 0.43155 -5.90035
TRP_183 -11.9319 2.17244 4.35779 -1.36563 0.10903 0.51179 3.21283 -3.80875 -0.00803 -0.05857 -3.19322 -0.37386 0 0 0 0 0 -0.01357 0.00206 0 1.69745 -0.31041 0 1.6906 -0.12533 0.65794 -6.77731
ALA_184 -4.27891 0.25002 3.47385 -0.02123 0 0 2.14442 -2.30421 -0.00257 -0.02009 -1.78771 -0.37214 0 0 0 0 0 -0.04155 0 0 0 -0.34573 0 1.8394 -0.18541 0.53048 -1.12137
ILE_185 -6.72747 0.53756 4.27145 -0.66539 0.49341 0.15049 2.40744 -2.68589 -0 -0 -2.09628 0.23857 0 0 0 0 0 -0.05685 0.11768 0.61402 0 -0.48242 0 0.73287 -0.23085 0.42837 -2.95329
GLY_186 -5.06046 0.13664 4.78859 -4e-05 0 0 2.73961 -2.68074 -0 -0 -2.80084 -0.40414 0 0 0 0 0 -0.02255 0 0 0 0.53023 0 0.83697 0.27216 0.4308 -1.23378
VAL_187 -6.97818 0.87996 3.16746 -0.26782 0.11626 0.04465 2.6355 -2.66716 -0 -0 -2.08552 0.2302 0 0 0 0 0 0.12115 0.02742 0.77408 0 -0.04045 0 1.9342 0.20955 0.70379 -1.1949
ALA_188 -3.65286 0.21528 3.69826 -0.02064 0 0 2.24439 -2.1346 -0.00803 -0.05857 -1.67181 -0.36214 0 0 0 0 0 0.06839 0 0 0 -0.25598 0 1.8394 -0.25091 0.66234 0.31252
HIS_D_189 -8.42906 0.65665 6.99268 -0.38653 0.05335 0.36591 3.39951 -3.75045 -0.01579 -0.06286 -3.38416 -0.48236 0 0 -0.86487 0 0 0.04043 0.12351 0 2.73046 0.01202 0 -0.45461 -0.27894 0.42676 -3.30837
TYR_190 -11.5723 1.72508 4.79477 -1.01349 0.35829 0.37403 3.45264 -3.33799 -0.02717 -0.22645 -2.7299 -0.42593 0 0 0 0 0 0.00488 0.93062 0 3.65942 -0.5088 5e-05 1.2797 0.09925 0.73639 -2.42697
ILE_191 -5.70715 0.31331 3.77518 -0.67072 0.55266 0.15688 2.04857 -2.37922 -0.00742 -0.04722 -2.0676 0.24999 0 0 0 0 0 -0.03049 0.00243 0.57398 0 -0.43129 0 0.73287 0.16291 0.9407 -1.83163
VAL_192 -4.0286 0.12249 4.1086 -0.30851 0.21269 0.06937 2.07804 -2.15298 -0 -0 -2.31494 -0.0703 0 0 0 0 0 -0.05597 3e-05 0.03355 0 -0.33501 0 1.9342 -0.0145 0.63083 -0.09102
VAL_193 -6.67056 0.39668 4.24088 -0.30229 0.16059 0.06763 2.49948 -2.69664 -0.00214 -0.01386 -2.33876 -0.19769 0 0 0 0 0 -0.05534 0.01801 0.13783 0 -0.37556 0 1.9342 -0.01397 0.31861 -2.89288
PHE_194 -10.2332 1.40714 4.2227 -0.89533 0.05961 0.27514 3.10855 -3.18762 -0.02967 -0.13601 -2.96002 -0.03547 0 0 0 0 0 0.01002 0.00905 0 1.73871 -0.50163 0 1.0402 0.05134 0.47975 -5.57671
VAL_195 -5.75116 0.41051 4.76846 -0.3131 0.20733 0.07149 2.32837 -2.71472 -0.01612 -0.0734 -2.1324 -0.15618 0 0 0 0 0 -0.04408 0.00131 0.10328 0 -0.20629 0 1.9342 -0.00556 0.43229 -1.15578
THR_196 -5.53322 0.35824 5.72187 -0.20215 0.14673 0.07171 2.5094 -2.78051 -0.02164 -0.21016 -2.746 0.01101 0 0 0 0 0 -0.00627 0.01512 0.05359 0 0.00357 2.27303 -1.0874 0.05197 0.28958 -1.08156
LEU_197 -9.31405 0.70492 4.62867 -0.52091 0.28536 0.12647 2.75545 -3.23449 -0 -0 -2.14538 0.25489 0 0 0 0 0 -0.03921 0.01237 0.3673 0 -0.28532 0 0.18072 0.00871 0.38388 -5.83061
TYR_198 -6.93451 1.00341 3.54557 -0.77047 0.02548 0.25792 2.0008 -2.2933 -0.00214 -0.01386 -2.03663 -0.30856 0 0 0 0 0 0.16174 0.34454 0 1.93016 -0.23861 0.00079 1.2797 -0.15836 0.60596 -1.60036
GLN_199 -4.92069 0.45424 5.00739 -0.27163 0.05289 0.21615 1.85526 -2.41458 -0.02811 -0.23609 -2.15411 -0.47148 0 0 -0.41845 0 0 0.07026 0.05752 0 2.71922 -0.15246 0 -0.18838 -0.18091 0.56848 -0.43547
ARG_200 -8.34883 0.45032 6.1156 -0.42483 0.05154 0.20187 3.43201 -3.16901 -0.01442 -0.07438 -3.02255 0.37819 0 0 0 0 0 -0.02646 0.27328 2.07442 0 -0.06602 0 -1.2888 -0.31437 0.57563 -3.1968
LEU_201 -7.29139 1.52411 3.00357 -0.53069 0.40195 0.14334 1.94822 -2.32763 -0 -0 -0.56484 0.27178 0 0 0 0 0 0.68614 0.33628 0.37148 0 -0.25894 0 0.18072 0.86223 2.07852 0.83485
PRO_202 -2.96433 1.07834 2.33848 -0.08608 4e-05 0.05226 0.49119 -0.91911 -0 -0 -0.66705 0.58472 0 0 0 0 0 0.08556 0.00675 0.62144 0 -0.31633 0 -2.4119 1.04896 1.99942 0.94235
THR_203 -3.31757 0.21399 3.58842 -0.19129 0.12453 0.06713 1.66529 -1.67312 -0 -0 -1.56777 -0.0704 0 0 -0.41845 0 0 0.09517 0.01353 0.13745 0 -0.15682 2.33587 -1.0874 0.64332 0.59625 0.99815
ASN_204 -4.96839 0.26188 4.23452 -0.17368 0.00713 0.23415 2.08014 -2.11556 -0.02343 -0.15901 -1.66573 -0.24914 0 0 0 0 0 -0.02385 0.00432 0 1.85311 -0.25637 0 -0.93687 0.6118 0.5044 -0.78058
GLU_205 -1.87067 0.06374 1.98615 -0.50347 0.3019 1.59364 0.31932 -0.91621 -0.00879 -0.08374 -1.05121 -2.6509 0 0 0 0 0 0.00209 0.02518 0 4.66515 0.27186 0 -2.7348 0.29537 0.32179 0.0264
ALA_206 -4.24486 0.71072 0.86052 -0.02223 0 0 1.25218 -1.36194 -0.00031 -0.00128 -0.32727 -0.41566 0 0 0 0 0 0.05948 0 0 0 -0.52429 0 1.8394 0.31262 0.52909 -1.33381
LEU_207 -8.48176 1.42667 0.95746 -0.46794 0.20232 0.08 1.25944 -1.78337 -0 -0 -0.35725 0.31886 0 0 -0.93141 0 0 0.20036 0.02515 0.40767 0 -0.33621 0 0.18072 -0.22926 1.09688 -6.43166
PRO_208 -5.26383 0.68465 3.92006 -0.20115 0.00486 0.14669 1.67542 -1.5466 -0 -0 -1.54888 -0.0131 0 0 0 0 0 0.18208 0.00181 0.49198 0 -0.96517 0 -2.4119 -0.46742 0.94658 -4.36392
MET_209 -5.19256 0.81622 3.18015 -0.34725 0.07793 0.09642 1.15908 -1.726 -0 -0 -1.23639 0.0812 0 0 0 0 0 -0.04254 0.04309 1.76533 0 0.13261 0 0.60916 0.09664 0.57111 0.08419
GLU_210 -3.58684 0.54671 3.67192 -0.33347 0.07253 0.4351 0.90028 -1.58966 -0 -0 -1.92489 -0.52143 0 0 0 0 0 -0.11341 0.08266 0 3.73436 -0.27052 0 -2.7348 0.02426 0.49486 -1.11234
LEU_211 -8.16034 1.56244 3.73353 -0.50872 0.24998 0.1554 2.84545 -2.35668 -0.03005 -0.1353 -1.99704 0.06181 0 0 0 0 0 0.01337 0.00901 0.27114 0 -0.00689 0 0.18072 -0.51443 0.70639 -3.9202
HIS_D_212 -8.30326 1.35874 6.3278 -0.39458 0.06665 0.45043 2.8021 -3.32404 -0.01591 -0.12336 -2.16771 -0.45314 0 0 0 0 0 -0.05889 0.03886 0 4.18543 0.12906 0 -0.45461 5.61726 2.06515 7.74597
PRO_213 -6.06314 0.92073 3.51628 -0.07248 0 0.04395 1.70758 -1.67364 -0 -0 -1.56358 0.58574 0 0 0 0 0 -0.20885 0.00359 0.39349 0 -0.64209 0 -2.4119 5.73266 1.8081 2.07642
VAL_214 -7.24002 1.44917 3.37696 -0.32957 0.50779 0.07528 3.13794 -2.45714 -0.00243 -0.01995 -1.82433 -0.23003 0 0 0 0 0 0.11615 0.00941 0.62387 0 0.12117 0 1.9342 -0.21715 0.53886 -0.42983
TYR_215 -8.98237 1.24723 3.66656 -0.5537 0.02757 0.25797 3.09462 -2.70015 -0.05336 -0.27947 -2.11556 -0.31803 0 0 -0.93141 0 0 -0.20298 0.00062 0 2.97948 0.35076 0.08232 1.2797 -0.04693 0.62953 -2.5676
SER_216 -6.60327 0.60777 5.95489 -0.02936 0 0.04743 3.49587 -2.87993 -0.00686 -0.07366 -2.33899 -1.04011 0 0 0 -0.19537 0 -0.09715 0.03195 0.16485 0 -0.21393 0.81629 -0.77834 -0.26117 0.62701 -2.77207
MET_217 -8.09697 0.79212 4.29924 -0.76359 0.20831 0.2222 2.75769 -2.63138 -0 -0 -1.17187 -0.131 0 0 0 0 0 0.02983 0.26208 0.86384 0 -0.07588 0 0.60916 -0.51157 0.56912 -2.76867
PHE_218 -9.35241 1.26368 2.6185 -0.52783 0.42055 0.21533 2.16814 -2.36011 -0.00243 -0.01995 -0.78735 -0.09022 0 0 0 0 0 -0.05461 0.20771 0 3.01819 0.0701 0 1.0402 -0.26305 0.64846 -1.7871
ILE_219 -9.80014 1.32328 4.25497 -0.61725 0.73384 0.1404 2.72715 -3.04981 -0 -0 -1.38416 -0.19621 0 0 0 0 0 -0.04824 0.08213 2.7 0 -0.42318 0 0.73287 -0.0541 0.91494 -1.96352
ALA_220 -6.44657 1.04831 3.09029 -0.02372 1e-05 0 2.41995 -2.44443 -0.00207 -0.0163 -1.56173 -0.37658 0 0 0 0 0 -0.07732 0 0 0 -0.40985 0 1.8394 -0.23271 0.854 -2.33933
THR_221 -7.71116 1.65691 4.9756 -0.12512 0.10055 0.04558 3.19777 -3.09633 -0.01105 -0.15305 -1.45964 -0.99294 0 0 0 0 0 0.23535 0.06839 1.51763 0 0.046 2.26379 -1.0874 5.39874 2.6137 7.48333
PRO_222 -9.2409 1.29612 4.87282 -0.0877 5e-05 0.05453 2.66175 -2.44769 -0 -0 -1.7231 0.74642 0 0 0 0 0 0.02534 0.01256 0.46754 0 0.00343 0 -2.4119 5.44983 2.61975 2.29885
SER_223 -7.34926 1.05346 6.53501 -0.0237 2e-05 0.05455 3.36787 -3.52296 -0.00207 -0.0163 -2.44898 -0.76664 0 0 0 0 0 0.09063 0.06532 0.50181 0 0.33868 0.66507 -0.77834 0.22614 0.68048 -1.32921
ALA_224 -5.81393 0.89682 3.12639 -0.0214 0 0 2.80493 -2.65302 -0 -0 -2.64434 -0.35176 0 0 0 0 0 -0.00115 0 0 0 -0.2824 0 1.8394 0.19074 0.61942 -2.29029
ALA_225 -5.95619 0.29843 3.03027 -0.02105 0 0 2.61681 -2.58055 -0 -0 -2.79096 -0.34324 0 0 0 0 0 0.02895 0 0 0 -0.10922 0 1.8394 -0.36023 0.38889 -3.95868
SER_226 -6.71878 0.52322 6.36523 -0.02795 0 0.06305 3.26468 -3.22007 -0 -0 -2.84407 -0.65983 0 0 0 -0.45667 0 0.00056 0.0089 0.59013 0 0.35066 0.61824 -0.77834 0.11928 0.32479 -2.47695
LEU_227 -8.89673 1.41699 3.42247 -0.74799 0.3541 0.30493 2.67178 -3.04775 -0 -0 -2.01897 0.15928 0 0 0 0 0 -0.01782 0.02731 0.80305 0 -0.2055 0 0.18072 0.22488 0.57842 -4.79085
ALA_228 -6.50654 0.88988 3.24771 -0.02101 0 0 2.57508 -2.84757 -0.02193 -0.10917 -1.61365 -0.3649 0 0 0 0 0 0.15993 0 0 0 -0.25831 0 1.8394 -0.19832 0.6124 -2.617
TRP_229 -12.6237 2.00506 6.54528 -1.13366 0.04945 0.51249 4.38121 -4.51415 -0 -0 -3.70022 -0.38912 0 0 -0.40382 0 0 0.03295 0.21556 0 1.7882 -0.41431 0 1.6906 0.06259 0.69103 -5.20451
ALA_230 -5.28699 0.22991 3.81232 -0.02216 0 0 1.92551 -2.56721 -0 -0 -1.78637 -0.34971 0 0 0 0 0 -0.06567 0 0 0 -0.36184 0 1.8394 -0.02877 0.67449 -1.9871
ALA_231 -4.94402 0.46144 2.6539 -0.02291 0 0 1.61999 -2.0415 -0.00021 -0.00447 -1.43203 -0.3309 0 0 0 0 0 -0.00947 0 0 0 -0.31435 0 1.8394 -0.53667 0.35772 -2.70409
ILE_232 -7.93173 1.45315 1.58665 -0.48393 0.30752 0.08155 1.40953 -2.07697 -0 -0 -0.62714 0.18477 0 0 0 0 0 0.18316 0.01464 1.21664 0 -0.37722 0 0.73287 -0.09783 0.7608 -3.66354
TYR_233 -9.33878 1.91972 3.83253 -0.54953 0.15443 0.31672 2.78688 -2.73849 -0.02193 -0.10917 -1.5916 -0.33627 0 0 0 0 0 8.3899 0.10148 0 2.25257 -0.32768 0.00085 1.2797 0.83233 13.4149 20.2685
GLY_234 -1.57167 0.24245 1.92734 -4e-05 0 0 0.57195 -0.9539 -0 -0 -0.83793 -0.4733 0 0 0 0 0 -0.17782 0 0 0 -1.42388 0 0.83697 0.18971 13.1559 11.4858
SER_235 -3.16954 0.44176 3.06873 -0.02981 0.00026 0.05435 1.57359 -1.63361 -0.0036 -0.0206 -2.21455 -0.85318 0 0 -0.40382 0 0 -0.03695 0.01192 0.07475 0 -0.25612 0.65196 -0.77834 -0.18505 0.44954 -3.25831
PHE_236 -6.23904 0.76736 -0.40859 -0.61504 0.1573 0.30962 0.1018 -1.20677 -0.0036 -0.0206 0.34833 0.19462 0 0 0 0 0 0.69057 0.03083 0 2.20402 -0.3485 0 1.0402 0.26495 9.42042 6.68787
ASP_237 -4.37692 0.30706 4.45541 -0.09834 0.02849 0.30206 1.88433 -2.23299 -0.03224 -0.1523 -2.19745 0.52658 0 0 0 0 0 5.24979 0.02463 0 2.13442 0.56033 0 -2.3716 2.11876 26.0141 32.1441
ALA_238 -2.47292 0.24376 1.111 -0.01318 0 0 0.48234 -1.0104 -0 -0 0.60433 -0.34376 0 0 0 0 0 4.50024 0 0 0 1.05802 0 1.8394 4.27279 28.173 38.4447
VAL_239 -5.14137 0.33548 1.56201 -0.3925 0.55462 0.10046 1.5261 -1.71018 -0.00017 -0.00274 -1.33373 -0.2971 0 0 0 0 0 0.07801 0.01308 1.57388 0 0.09705 0 1.9342 2.19234 12.1772 13.2667
ALA_240 -5.94428 0.64315 3.5538 -0.02015 0 0 2.5177 -2.67422 -0 -0 -0.91713 -0.32711 0 0 0 0 0 -0.0445 0 0 0 -0.2484 0 1.8394 0.00283 1.00619 -0.61271
ARG_241 -5.95664 0.56084 5.91598 -0.56691 0.07676 0.32298 2.54968 -2.74794 -0 -0 -2.6037 0.58529 0 0 0 0 0 -0.03634 0.142 2.14473 0 -0.11572 0 -1.2888 -0.28046 0.50746 -0.7908
THR_242 -4.69638 0.26161 4.53111 -0.19169 0.11096 0.06985 2.07992 -2.18448 -0.03224 -0.1523 -1.9724 -0.38883 0 0 0 0 0 -0.01982 0.02264 0.06217 0 -0.0279 2.3029 -1.0874 -0.09538 0.41854 -0.98913
PHE_243 -9.92817 0.89644 3.41136 -0.5689 0.36312 0.28892 2.31596 -2.90613 -0 -0 -1.29826 -0.09489 0 0 0 0 0 0.13723 0.07739 0 2.96608 0.00068 0 1.0402 0.06857 0.62161 -2.60878
PHE_244 -9.51303 0.56889 3.72001 -0.88483 0.04519 0.31736 2.55849 -2.92052 -0.02354 -0.15904 -1.84423 -0.01787 0 0 0 0 0 -0.00811 0.05068 0 1.75991 -0.49047 0 1.0402 0.01355 0.57189 -5.21548
PHE_245 -6.73174 0.6366 4.00735 -0.61149 0.02984 0.26028 2.58033 -2.53098 -0 -0 -2.63825 -0.04782 0 0 0 0 0 0.16805 0.2214 0 2.46059 0.1281 0 1.0402 -0.05809 0.62587 -0.45975
MET_246 -6.96211 0.44746 5.21116 -0.30256 0.07584 0.0213 2.82428 -2.62911 -0 -0 -2.40137 -0.04059 0 0 0 0 0 -0.00109 0.10795 1.08899 0 0.04095 0 0.60916 -0.09529 0.64145 -1.36357
ALA_247 -5.98278 0.34319 4.18096 -0.02186 0 0 2.74292 -2.7773 -0 -0 -2.48213 -0.35557 0 0 0 0 0 0.04409 0 0 0 -0.25045 0 1.8394 -0.21173 0.27482 -2.65645
LEU_248 -7.0897 0.54855 3.50886 -0.67909 0.12492 0.25509 2.51 -2.49555 -0 -0 -2.0244 0.09333 0 0 0 0 0 0.06945 0.14116 0.81977 0 -0.21419 0 0.18072 -0.2385 0.31291 -4.17666
PHE_249 -4.85939 0.22495 4.90804 -0.96608 0.07079 0.3221 2.37038 -2.45176 -0 -0 -2.24858 -0.02643 0 0 0 0 0 0.00015 0.06631 0 1.73857 -0.46807 0 1.0402 0.04712 0.26095 0.02925
LEU_250 -8.37116 0.73301 4.73345 -0.49426 0.25353 0.12465 2.66898 -3.00346 -0 -0 -2.5701 0.20151 0 0 0 0 0 0.23727 0.00641 0.28446 0 -0.31487 0 0.18072 -0.12621 0.36367 -5.09239
TYR_251 -10.4738 1.31419 5.47804 -1.03936 0.08547 0.37899 3.57128 -3.41977 -0 -0 -2.44375 -0.31201 0 0 0 0 0 -0.00588 0.16822 0 1.75408 -0.43152 0.00421 1.2797 -0.12599 0.6317 -3.5862
MET_252 -6.6545 0.45875 4.77072 -0.75134 0.23691 0.20529 2.33715 -2.50789 -0 -0 -1.80525 -0.00472 0 0 0 0 0 0.21064 0.18593 0.94654 0 -0.16205 0 0.60916 -0.07425 0.58436 -1.41455
SER_253 -5.09021 0.37844 6.14112 -0.02613 0 0.06122 3.15223 -2.81953 -0 -0 -2.89662 -0.57416 0 0 0 0 0 0.00711 0.01001 0.69736 0 0.33559 0.60017 -0.77834 -0.02585 0.43534 -0.39223
LEU_254 -9.19686 0.8254 4.75326 -0.60006 0.18623 0.20442 3.14373 -3.2083 -0 -0 -2.428 0.07102 0 0 0 0 0 -0.00126 0.32375 1.17595 0 -0.27994 0 0.18072 -0.0676 0.50297 -4.41456
VAL_255 -5.70639 0.72179 3.13908 -0.32334 0.29198 0.07567 1.78489 -2.21839 -0 -0 -1.1416 -0.32711 0 0 0 0 0 0.02752 0.02356 0.28609 0 -0.05158 0 1.9342 -0.29226 0.65151 -1.12437
VAL_256 -4.87052 0.36229 4.48747 -0.29955 0.20791 0.06686 2.60468 -2.48849 -0.00897 -0.04096 -1.60003 -0.21808 0 0 0 0 0 0.09271 0.00284 0.13431 0 -0.43381 0 1.9342 -0.06356 0.47281 0.3421
ARG_257 -8.73358 0.72082 7.14257 -0.66515 0.08965 0.44176 3.7966 -3.66661 -0.02323 -0.14379 -3.0892 0.49475 0 0 0 0 0 -0.06473 0.10261 2.25118 0 -0.19292 0 -1.2888 -0.1871 0.42613 -2.58903
ILE_258 -8.75682 1.23642 5.11527 -0.5984 0.37929 0.18061 2.74117 -3.14722 -0 -0 -2.56043 0.07941 0 0 0 0 0 -0.16948 0.04109 1.21481 0 0.377 0 0.73287 -0.26889 0.55239 -2.8509
ASN_259 -5.04447 0.54631 4.50933 -0.1881 0.02325 0.28854 2.33373 -2.44335 -0 -0 -1.57878 -0.32717 0 0 0 -0.58827 0 -0.07409 0.06123 0 1.54164 0.02443 0 -0.93687 -0.10515 0.34302 -1.61475
PHE_260 -4.42892 0.35937 3.47346 -0.66563 0.06971 0.40182 1.92683 -2.01893 -0.00897 -0.04096 -1.70951 0.28161 0 0 0 0 0 0.00012 0.17662 0 2.14688 -0.00725 0 1.0402 0.14139 0.31722 1.45506
PHE_261 -9.37208 1.26832 3.43437 -0.56067 0.28924 0.26956 2.06606 -2.53397 -0 -0 -0.40747 -0.23205 0 0 0 0 0 -0.02953 0.19346 0 2.86759 0.13953 0 1.0402 0.09116 0.45106 -1.02523
ARG_262 -6.59409 0.91009 5.55248 -0.6198 0.09303 0.42235 2.63882 -2.74302 -0 -0 -2.89704 0.42331 0 0 0 -0.58827 0 -0.00885 0.11199 1.60822 0 -0.04483 0 -1.2888 -0.06278 0.52899 -2.5582
GLY_263 -1.62368 0.30404 2.31 -5e-05 0 0 0.99483 -1.1195 -0 -0 -0.77013 -0.43204 0 0 0 0 0 -0.14391 0 0 0 0.35943 0 0.83697 0.16729 0.39525 1.2785
PHE_264 -4.73986 1.08589 2.48614 -0.98576 0.1668 0.60141 0.97331 -1.43661 -0 -0 -0.68293 0.27841 0 0 0 0 0 -0.00517 0.01166 0 4.12389 -0.04977 0 1.0402 -0.13981 0.3276 3.05538
ARG_265 -2.4858 0.33637 3.11826 -0.57208 0.09046 0.32128 1.38188 -1.43246 -0.01296 -0.15815 -1.8174 0.08986 0 0 -0.55274 0 0 -0.00726 0.03394 0.77847 0 1.07356 0 -1.2888 5.24692 0.85779 5.00114
PHE_266 -5.53293 0.69921 1.7442 -0.7663 0.08242 0.02116 0.50462 -1.47668 -0.00342 -0.06693 -0.33155 -0.35747 0 0 0 0 0 -0.0078 0.09159 0 2.44202 0.01282 0 1.0402 5.24439 0.84425 4.18379
SER_267 -4.54849 1.03293 4.19578 -0.02816 0 0.06609 2.59604 -2.2955 -0.01296 -0.15815 -1.14451 -0.70904 0 0 -0.62538 0 0 -0.00229 0.1309 0.05802 0 -0.57157 0.65315 -0.77834 -0.29478 0.49835 -1.93792
ILE_268 -5.48909 0.89033 1.91479 -0.53504 0.31026 0.12787 2.09718 -1.70973 -0.03031 -0.21598 -0.68828 0.41866 0 0 0 0 0 -0.16293 0.02484 0.48146 0 0.50806 0 0.73287 -0.03203 0.58695 -0.77013
ALA_269 -3.77966 0.62521 3.15018 -0.02458 3e-05 0 1.56243 -1.81648 -0 -0 -0.59156 -0.38682 0 0 -0.62538 0 0 -0.09558 0 0 0 -0.17057 0 1.8394 -0.34084 0.43233 -0.22189
TRP_270 -12.1026 2.62152 4.93124 -0.93674 0.06937 0.41953 3.85252 -3.48233 -0.00408 -0.07594 -2.53661 -0.27953 0 0 -0.55274 0 0 0.25455 0.02982 0 2.55196 0.01786 0 1.6906 -0.41591 0.74126 -3.20623
TRP_271 -8.74604 1.61177 5.45395 -1.45488 0.55091 0.65961 3.16016 -3.45599 -0.00029 -0.00075 -2.33374 -0.89093 0 0 0 0 0 -0.13879 0.15788 0 1.24706 -0.0671 0 1.6906 -0.16392 1.02593 -1.69456
SER_272 -5.83743 1.20145 5.77025 -0.03421 9e-05 0.06117 2.62906 -2.77341 -0.00355 -0.04263 -1.71014 -1.07349 0 0 0 -0.19537 0 -0.11745 0.28772 0.16854 0 -0.24045 0.60209 -0.77834 -0.31125 0.5794 -1.81796
TYR_273 -11.5896 2.2808 4.22155 -0.6421 0.24316 0.32083 3.24017 -3.07264 -0.01259 -0.09232 -1.85885 -0.19222 0 0 0 0 0 -0.05066 0.05178 0 3.11275 -0.01725 0.00257 1.2797 -0.26887 0.65337 -2.39037
THR_274 -7.08925 0.53906 5.1729 -0.20215 0.15194 0.07635 3.34928 -2.83302 -0.0097 -0.10546 -3.36135 -0.47414 0 0 0 0 0 -0.01993 0.00357 0.07537 0 -0.02263 2.2736 -1.0874 -0.00041 0.59395 -2.96942
PHE_275 -7.69637 0.9179 3.54956 -0.83715 0.03591 0.2545 2.33527 -2.33931 -0.00029 -0.00075 -2.2986 -0.12681 0 0 0 0 0 0.14759 0.02861 0 2.09536 -0.5137 0 1.0402 5.79104 1.45619 3.83914
PRO_276 -8.49439 1.81419 4.70504 -0.08684 1e-05 0.05303 2.02754 -2.24716 -0 -0 -1.57822 0.75643 0 0 0 0 0 -0.0684 0.0642 0.49406 0 0.14312 0 -2.4119 5.52793 1.9696 2.66823
MET_277 -9.42228 1.12498 5.30607 -0.23723 0.05242 0.08405 2.97492 -2.87386 -0 -0 -2.62368 -0.27086 0 0 0 0 0 -0.001 0.02291 2.15504 0 0.14537 0 0.60916 0.11111 0.89311 -1.94976
THR_278 -8.17245 1.07215 6.61104 -0.21008 0.20448 0.07647 3.67929 -3.55915 -0.00342 -0.01893 -3.52536 -0.11516 0 0 0 0 0 -0.03338 0.11981 0.10889 0 -0.01422 2.26954 -1.0874 0.35288 0.61933 -1.62565
THR_279 -7.86639 0.78948 5.97084 -0.20538 0.11694 0.07539 3.42714 -3.41958 -0.00562 -0.02952 -3.14619 -0.12356 0 0 0 0 0 0.05842 0.09107 0.11465 0 0.02844 2.246 -1.0874 0.03239 0.68184 -2.25106
ALA_280 -5.70149 0.49282 4.77231 -0.02099 0 0 3.44941 -3.02992 -0 -0 -3.0001 -0.36562 0 0 0 0 0 0.06988 0 0 0 -0.25427 0 1.8394 -0.20418 0.49831 -1.45444
SER_281 -6.7963 1.20807 6.78346 -0.0245 0 0.02295 3.3691 -3.3953 -0.0226 -0.16894 -2.34592 -0.39239 0 0 0 0 0 0.03283 0.00444 0.53146 0 0.27903 0.61181 -0.77834 -0.2829 0.42731 -0.93671
LEU_282 -9.75135 1.8705 3.69829 -0.49227 0.34607 0.10642 2.81588 -3.11217 -0 -0 -1.62799 0.26253 0 0 0 0 0 0.00885 0.00318 0.56037 0 -0.23147 0 0.18072 -0.15708 0.79469 -4.72483
ALA_283 -6.23925 0.89524 4.06515 -0.0215 0 0 2.74558 -2.85982 -0 -0 -2.25589 -0.36896 0 0 0 0 0 -0.05456 0 0 0 -0.27821 0 1.8394 -0.33658 0.81877 -2.05063
THR_284 -8.67261 1.79228 5.81285 -0.22113 0.23109 0.07785 4.07127 -3.6097 -0.00977 -0.09227 -3.85416 -0.04836 0 0 0 0 0 -0.00614 0.08943 0.11428 0 0.03672 2.31209 -1.0874 -0.26419 1.15243 -2.17543
VAL_285 -6.9495 0.72142 3.17213 -0.30825 0.17708 0.07012 2.3367 -2.48561 -0.00414 -0.04229 -1.5944 -0.14904 0 0 0 0 0 -0.04542 0.00923 0.09975 0 -0.22753 0 1.9342 -0.08556 1.12568 -2.24543
LYS_286 -5.74568 0.50218 4.63926 -0.46348 0.0942 0.26004 2.38917 -2.48276 -0 -0 -1.92722 0.15549 0 0 0 0 0 -0.03296 0.1399 2.56416 0 0.01483 0 -1.5107 -0.24849 0.52843 -1.12363
TYR_287 -10.3487 1.49547 4.90119 -0.76224 0.08693 0.38819 3.24475 -3.57503 -0.02337 -0.1563 -1.76387 -0.17251 0 0 0 -0.45667 0 -0.04869 0.02374 0 2.35832 0.10056 0.01705 1.2797 -0.2326 0.91996 -2.7241
ALA_288 -4.75168 0.47834 2.48057 -0.02361 0 0 1.7205 -2.00084 -0 -0 -1.41426 -0.39608 0 0 0 0 0 0.16451 0 0 0 -0.40714 0 1.8394 -0.33886 0.78227 -1.86689
GLU_289 -3.46908 0.258 4.00011 -0.3639 0.10135 0.45287 1.38532 -1.91963 -0 -0 -1.50878 -0.56435 0 0 0 -0.33735 0 0.02422 0.03483 0 3.64551 -0.00828 0 -2.7348 -0.06171 0.36407 -0.70159
ALA_290 -3.69569 0.5044 1.25565 -0.02495 0.00056 0 1.3039 -1.33527 -0.00414 -0.04229 -1.14354 -0.31076 0 0 0 0 0 0.04573 0 0 0 -0.25514 0 1.8394 -0.10814 0.75924 -1.21103
VAL_291 -6.04161 1.03442 3.4921 -0.28766 0.24041 0.06532 2.58026 -2.20271 -0 -0 -0.91342 -0.32536 0 0 -0.49359 0 0 0.07679 0.0013 0.18693 0 -0.67232 0 1.9342 -0.46558 1.42732 -0.3632
PRO_292 -2.77031 0.56337 1.54047 -0.0749 0 0.04565 0.49994 -0.76806 -0 -0 -0.22988 0.57648 0 0 0 0 0 -0.15134 0.01422 0.45781 0 -0.48417 0 -2.4119 -0.36847 1.18152 -2.37957
CYS_293 -4.81232 0.39726 4.22287 -0.07064 0.00108 0.05189 2.34896 -1.99258 -0.00334 -0.02812 -1.14048 -0.2998 0 0 0 0 0 -0.08886 0.01212 0.40226 0 0.01923 0 3.6196 -0.46597 0.41522 2.58836
PHE_294 -4.19165 0.30417 2.66582 -1.05521 0.12309 0.41778 1.68813 -1.76234 -0.00795 -0.04354 -1.06415 0.0022 0 0 0 0 0 2e-05 0.14634 0 1.77011 -0.52568 0 1.0402 -0.15833 0.32795 -0.32304
LEU_295 -5.54366 0.60781 3.57182 -0.49968 0.25792 0.1195 1.93319 -2.15508 -0 -0 -1.1199 0.21997 0 0 0 0 0 -0.04025 0.00422 0.35142 0 -0.27502 0 0.18072 -0.06997 0.51178 -1.9452
SER_296 -5.39798 0.40394 4.91335 -0.02251 0 0.02088 2.42915 -2.45111 -0 -0 -1.64491 -0.39479 0 0 0 0 0 -0.03729 0.00448 0.50967 0 0.31936 0.60318 -0.77834 -0.12206 0.43034 -1.21464
ARG_297 -7.15424 0.38525 7.36568 -0.44166 0.05461 0.22027 3.42357 -3.56276 -0 -0 -3.66093 0.33483 0 0 -0.49359 0 0 -0.03469 0.37082 2.06166 0 -0.04293 0 -1.2888 -0.03202 0.33615 -2.15879
ALA_298 -4.07749 0.13806 3.28032 -0.02114 0 0 2.1791 -2.10976 -0.00334 -0.02812 -2.41785 -0.34298 0 0 0 0 0 -0.0354 0 0 0 -0.11871 0 1.8394 -0.17271 0.27621 -1.61442
LEU_299 -6.67949 0.76076 4.04903 -0.49493 0.22543 0.11769 2.51517 -2.58764 -0.00795 -0.04354 -2.55244 0.19566 0 0 0 0 0 0.03638 0.08861 0.37242 0 -0.27874 0 0.18072 -0.19865 0.31157 -3.98995
ALA_300 -6.45302 1.29935 3.65262 -0.01989 0 0 2.97842 -2.89009 -0.00977 -0.09227 -2.24286 -0.34049 0 0 0 0 0 0.00407 0 0 0 -0.16107 0 1.8394 -0.2196 0.54846 -2.10672
LEU_301 -6.97431 0.37393 4.1123 -0.69075 0.22179 0.28325 2.31399 -2.62286 -0 -0 -1.9205 0.07383 0 0 0 0 0 -0.01204 0.01056 0.90865 0 -0.24601 0 0.18072 -0.21824 0.54372 -3.66196
SER_302 -4.8392 0.26018 5.17411 -0.02781 0 0.06452 2.47713 -2.54063 -0.00291 -0.02241 -1.98552 -0.58164 0 0 0 0 0 -0.02848 0.00374 0.70719 0 0.3384 0.60013 -0.77834 0.00456 0.28593 -0.89104
LEU_303 -7.92201 0.70769 3.5651 -0.65024 0.10749 0.23562 2.67278 -2.72841 -0 -0 -2.83517 0.04855 0 0 0 0 0 0.00914 0.03021 0.94718 0 -0.23845 0 0.18072 -0.00776 0.33763 -5.53995
SER_304 -6.49005 0.39487 6.0702 -0.0299 0 0.06922 3.18961 -3.0126 -0.01258 -0.10108 -3.30896 -0.53513 0 0 0 0 0 -0.00345 0.00092 0.77757 0 0.32539 0.62436 -0.77834 -0.04042 0.38717 -2.4732
LEU_305 -6.00492 0.42617 4.65679 -0.47062 0.16525 0.10868 2.2881 -2.5246 -0 -0 -2.07437 0.23466 0 0 0 0 0 -0.00478 0.1688 0.43925 0 -0.25565 0 0.18072 -0.05804 0.29183 -2.43273
MET_306 -6.80738 0.48631 4.83302 -0.33399 0.07333 0.09155 2.62315 -2.56704 -0 -0 -2.43265 -0.00064 0 0 0 0 0 0.0661 0.01266 1.77557 0 0.08663 0 0.60916 -0.05526 0.32737 -1.2121
SER_307 -6.41201 0.59849 7.13602 -0.02792 0 0.06518 3.35957 -3.36682 -0.03964 -0.31483 -3.7827 -0.75072 0 0 0 0 0 -0.01794 0.19411 0.67837 0 0.33849 0.86189 -0.77834 0.19074 0.41927 -1.64877
THR_308 -5.40767 0.43325 5.28693 -0.20646 0.13835 0.07528 2.9247 -2.76228 -0 -0 -3.36465 -0.09575 0 0 0 0 0 0.02292 0.00183 0.08306 0 0.05565 2.28157 -1.0874 0.18104 0.42429 -1.01534
THR_309 -4.4779 0.29897 4.8554 -0.20203 0.14164 0.07301 2.30863 -2.377 -0 -0 -2.39241 -0.1051 0 0 0 0 0 0.00495 0.00089 0.05385 0 0.00083 2.28088 -1.0874 0.16758 0.26785 -0.18735
MET_310 -7.07467 0.54232 4.71588 -0.74618 0.23914 0.19977 2.45067 -2.57371 -0 -0 -2.04041 -0.00101 0 0 0 0 0 -0.04755 0.26052 1.06088 0 -0.00053 0 0.60916 0.06367 0.54784 -1.79419
VAL_311 -8.42745 0.93656 4.71958 -0.2601 0.12208 0.04142 3.0424 -3.24665 -0 -0 -2.70654 0.34033 0 0 0 0 0 0.03669 0.01744 1.01282 0 -0.08437 0 1.9342 -0.15596 0.79015 -1.88741
SER_312 -4.49768 0.43071 5.07584 -0.02565 0 0.0598 2.59489 -2.51981 -0.01439 -0.10319 -2.53801 -0.65296 0 0 0 0 0 -0.01904 0.0008 0.62653 0 0.34611 0.60036 -0.77834 0.06362 0.51907 -0.83135
LEU_313 -5.30051 0.28159 4.90426 -0.48289 0.18531 0.11218 2.39622 -2.50055 -0 -0 -1.9908 0.24645 0 0 0 0 0 -0.02769 0.03337 0.37431 0 -0.25857 0 0.18072 0.02129 0.30258 -1.52273
LEU_314 -7.93994 0.5661 4.76076 -0.46267 0.16804 0.10461 2.77809 -2.97949 -0 -0 -2.90065 0.21606 0 0 0 0 0 0.06462 0.18679 0.40897 0 -0.26323 0 0.18072 -0.27934 0.38244 -5.00812
LEU_315 -6.31155 0.44213 4.69731 -0.47839 0.14736 0.11518 2.95317 -2.70207 -0 -0 -2.48284 0.21266 0 0 0 0 0 -0.03164 0.01124 0.39186 0 -0.26999 0 0.18072 -0.24404 0.54608 -2.82281
VAL_316 -5.07821 0.36655 4.84629 -0.31243 0.20892 0.07197 2.60443 -2.56615 -0 -0 -2.89519 -0.17207 0 0 0 0 0 -0.0549 0.00802 0.05418 0 -0.34021 0 1.9342 -0.13924 0.46751 -0.99632
SER_317 -5.13044 0.31151 5.39476 -0.02346 0 0.02214 2.45316 -2.68544 -0.0025 -0.01909 -2.09475 -0.32203 0 0 0 0 0 -0.01154 0.00779 0.51952 0 0.28457 0.60064 -0.77834 -0.09199 0.25569 -1.3098
THR_318 -5.63264 0.34097 5.15486 -0.19929 0.08429 0.07112 2.92512 -2.74073 -0.01293 -0.14667 -3.11464 -0.05044 0 0 0 0 0 0.03944 0.00163 0.08241 0 -0.0052 2.28717 -1.0874 -0.03758 0.24643 -1.7941
LEU_319 -5.83609 0.53996 4.36228 -0.69182 0.25957 0.25392 2.78088 -2.62314 -0 -0 -1.9915 0.13497 0 0 0 0 0 0.00097 0.00023 0.92227 0 -0.24353 0 0.18072 -0.0668 0.26911 -1.74798
LEU_320 -5.98234 0.47826 4.57638 -0.48745 0.2272 0.1171 2.28767 -2.63907 -0 -0 -1.35946 0.22259 0 0 0 0 0 0.12529 0.01029 0.27746 0 -0.29026 0 0.18072 -0.28627 0.31364 -2.22825
HIS_321 -10.3086 0.69613 8.72308 -0.42519 0.13711 0.39436 3.68301 -4.5054 -0.0234 -0.11215 -3.78419 -0.52805 0 0 0 0 0 0.06671 0.0016 0 3.1843 0.06459 0 -0.45461 -0.30222 0.42417 -3.06875
ALA_322 -4.24295 0.47469 4.15199 -0.0206 0 0 2.5943 -2.42457 -0 -0 -1.79012 -0.35694 0 0 0 0 0 -0.05949 0 0 0 -0.31079 0 1.8394 -0.38591 0.49514 -0.03586
PHE_323 -5.09121 0.59888 2.284 -0.5414 0.24822 0.24485 1.40589 -1.77599 -0 -0 -1.17838 -0.22521 0 0 0 0 0 -0.02212 0.00205 0 3.06162 0.15557 0 1.0402 -0.33696 0.75159 0.62162
VAL_324 -4.24869 0.68685 2.81027 -0.31959 0.24511 0.0756 1.53618 -1.8629 -0.04327 -0.15788 -0.33451 -0.52143 0 0 0 0 0 -0.04473 0.01681 0.11834 0 0.10585 0 1.9342 -0.00163 0.57147 0.56605
TRP_325 -5.66664 0.91765 1.53191 -0.71963 0.07944 0.38567 1.01411 -1.51714 -0 -0 -0.82524 -0.70554 0 0 0 0 0 -0.09521 0.07919 0 2.49051 0.30893 0 1.6906 0.3956 0.38262 -0.25318
ARG_326 -5.43542 0.50185 4.99891 -0.58051 0.09594 0.38262 1.47274 -2.31456 -0.04669 -0.22481 0.01054 0.1298 0 0 0 0 0 0.00545 0.16114 2.49943 0 -0.16734 0 -1.2888 0.41946 0.44821 1.06795
SER_327 -5.18353 0.55133 3.50088 -0.03485 0.00098 0.06306 1.85872 -2.0167 -0.00602 -0.04284 0.09041 -1.01178 0 0 0 0 0 0.02298 0.0572 0.20819 0 -0.33632 0.60081 -0.77834 -0.2519 0.46305 -2.24469
LEU_328 -7.22964 1.5852 0.84296 -0.47915 0.21186 0.08301 0.79085 -1.55322 -0 -0 0.2713 0.40721 0 0 0 0 0 0.10909 0.03713 0.30766 0 -0.10266 0 0.18072 -0.46524 0.71476 -4.28817
PHE_329 -7.15461 1.17939 2.56127 -0.59926 0.12753 0.27768 1.3501 -1.79139 -0 -0 -0.36035 0.06081 0 0 0 0 0 0.05518 0.23963 0 2.13088 -0.38369 0 1.0402 -0.08461 1.17612 -0.17512
PRO_330 -2.54484 0.36334 2.21686 -0.18717 0.00141 0.13155 1.07553 -0.91292 -0 -0 -1.80038 0.06457 0 0 -1.12459 0 0 0.00126 0.00288 0.67144 0 -1.00229 0 -2.4119 -0.28304 0.98196 -4.75634
ASN_331 -3.88538 0.26853 3.89486 -0.33805 0.05685 0.64629 1.10318 -1.67723 -0.00867 -0.10202 -0.62151 -0.60512 0 0 -1.05718 0 0 0.06176 0.0762 0 2.2238 -0.69805 0 -0.93687 0.20987 0.5169 -0.87185
ASP:CtermProteinFull_332 -1.07295 0.02434 1.87438 -0.1313 0.00018 0.4518 0.1932 -0.75997 -0 -0 -0.89792 -0.2815 0 0 0 0 0 0 0.0274 0 2.98429 0 0 -2.3716 0.53623 0.42683 1.0034
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

