REMARK ID 522310 DOMAINID 518488 MODEL 1 2023-05-27_00000266_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 630.557 tmscore: 0.92205 6k8vA_201 prob: 100 ident: 42.63
ATOM      1  N   MET A   1     -15.519 -14.861 -43.896  1.00  8.110          N  
ATOM      2  CA  MET A   1     -15.251 -13.443 -43.673  1.00  7.290          C  
ATOM      3  C   MET A   1     -14.890 -13.168 -42.220  1.00  6.320          C  
ATOM      4  O   MET A   1     -15.309 -12.159 -41.651  1.00  6.170          O  
ATOM      5  CB  MET A   1     -16.458 -12.590 -44.080  1.00 10.530          C  
ATOM      6  CG  MET A   1     -16.816 -12.623 -45.578  1.00 10.530          C  
ATOM      7  SD  MET A   1     -15.469 -12.060 -46.659  1.00 10.530          S  
ATOM      8  CE  MET A   1     -15.390 -10.298 -46.320  1.00 10.530          C  
ATOM      9 1H   MET A   1     -16.064 -14.977 -44.737  1.00  9.730          H  
ATOM     10 2H   MET A   1     -14.645 -15.357 -43.993  1.00  9.730          H  
ATOM     11 3H   MET A   1     -16.028 -15.240 -43.110  1.00  9.730          H  
ATOM     12  HA  MET A   1     -14.394 -13.155 -44.281  1.00  8.750          H  
ATOM     13 1HB  MET A   1     -17.334 -12.933 -43.531  1.00 12.640          H  
ATOM     14 2HB  MET A   1     -16.290 -11.557 -43.788  1.00 12.640          H  
ATOM     15 1HG  MET A   1     -17.103 -13.628 -45.879  1.00 12.640          H  
ATOM     16 2HG  MET A   1     -17.676 -11.971 -45.745  1.00 12.640          H  
ATOM     17 1HE  MET A   1     -14.607  -9.848 -46.932  1.00 12.640          H  
ATOM     18 2HE  MET A   1     -16.348  -9.836 -46.563  1.00 12.640          H  
ATOM     19 3HE  MET A   1     -15.161 -10.129 -45.270  1.00 12.640          H  
ATOM     20  N   SER A   2     -14.135 -14.075 -41.612  1.00  5.890          N  
ATOM     21  CA  SER A   2     -13.746 -13.942 -40.215  1.00  5.140          C  
ATOM     22  C   SER A   2     -12.484 -14.731 -39.929  1.00  4.370          C  
ATOM     23  O   SER A   2     -12.065 -15.571 -40.733  1.00  4.600          O  
ATOM     24  CB  SER A   2     -14.863 -14.427 -39.310  1.00  7.500          C  
ATOM     25  OG  SER A   2     -15.078 -15.805 -39.481  1.00  7.500          O  
ATOM     26  H   SER A   2     -13.794 -14.887 -42.103  1.00  7.070          H  
ATOM     27  HA  SER A   2     -13.546 -12.890 -40.004  1.00  6.170          H  
ATOM     28 1HB  SER A   2     -14.598 -14.227 -38.271  1.00  9.000          H  
ATOM     29 2HB  SER A   2     -15.779 -13.879 -39.525  1.00  9.000          H  
ATOM     30  HG  SER A   2     -15.725 -16.066 -38.824  1.00  9.000          H  
ATOM     31  N   THR A   3     -11.878 -14.449 -38.783  1.00  3.810          N  
ATOM     32  CA  THR A   3     -10.698 -15.151 -38.312  1.00  3.450          C  
ATOM     33  C   THR A   3     -10.953 -15.608 -36.895  1.00  2.880          C  
ATOM     34  O   THR A   3     -11.933 -15.200 -36.273  1.00  3.090          O  
ATOM     35  CB  THR A   3      -9.447 -14.248 -38.342  1.00  4.970          C  
ATOM     36  OG1 THR A   3      -9.603 -13.176 -37.397  1.00  4.970          O  
ATOM     37  CG2 THR A   3      -9.267 -13.659 -39.734  1.00  4.970          C  
ATOM     38  H   THR A   3     -12.264 -13.725 -38.194  1.00  4.570          H  
ATOM     39  HA  THR A   3     -10.526 -16.029 -38.933  1.00  4.140          H  
ATOM     40  HB  THR A   3      -8.567 -14.833 -38.080  1.00  5.970          H  
ATOM     41  HG1 THR A   3      -9.496 -13.513 -36.492  1.00  5.970          H  
ATOM     42 1HG2 THR A   3      -8.381 -13.026 -39.746  1.00  5.970          H  
ATOM     43 2HG2 THR A   3      -9.149 -14.467 -40.456  1.00  5.970          H  
ATOM     44 3HG2 THR A   3     -10.133 -13.062 -40.001  1.00  5.970          H  
ATOM     45  N   VAL A   4     -10.070 -16.437 -36.369  1.00  2.840          N  
ATOM     46  CA  VAL A   4     -10.218 -16.895 -35.000  1.00  2.680          C  
ATOM     47  C   VAL A   4      -9.838 -15.781 -34.039  1.00  1.930          C  
ATOM     48  O   VAL A   4      -8.851 -15.079 -34.238  1.00  2.630          O  
ATOM     49  CB  VAL A   4      -9.387 -18.172 -34.753  1.00  3.820          C  
ATOM     50  CG1 VAL A   4      -9.447 -18.592 -33.271  1.00  3.820          C  
ATOM     51  CG2 VAL A   4      -9.950 -19.286 -35.626  1.00  3.820          C  
ATOM     52  H   VAL A   4      -9.285 -16.740 -36.927  1.00  3.410          H  
ATOM     53  HA  VAL A   4     -11.266 -17.146 -34.827  1.00  3.220          H  
ATOM     54  HB  VAL A   4      -8.345 -17.986 -35.007  1.00  4.580          H  
ATOM     55 1HG1 VAL A   4      -8.863 -19.498 -33.127  1.00  4.580          H  
ATOM     56 2HG1 VAL A   4      -9.041 -17.809 -32.635  1.00  4.580          H  
ATOM     57 3HG1 VAL A   4     -10.490 -18.782 -32.984  1.00  4.580          H  
ATOM     58 1HG2 VAL A   4      -9.374 -20.197 -35.472  1.00  4.580          H  
ATOM     59 2HG2 VAL A   4     -10.993 -19.463 -35.351  1.00  4.580          H  
ATOM     60 3HG2 VAL A   4      -9.897 -18.998 -36.672  1.00  4.580          H  
ATOM     61  N   ARG A   5     -10.669 -15.586 -33.037  1.00  1.050          N  
ATOM     62  CA  ARG A   5     -11.166 -14.982 -31.844  1.00  1.260          C  
ATOM     63  C   ARG A   5     -10.169 -15.325 -30.726  1.00  0.940          C  
ATOM     64  O   ARG A   5      -9.827 -16.491 -30.509  1.00  1.040          O  
ATOM     65  CB  ARG A   5     -12.541 -15.535 -31.631  1.00  1.680          C  
ATOM     66  CG  ARG A   5     -13.573 -15.198 -32.662  1.00  1.680          C  
ATOM     67  CD  ARG A   5     -14.893 -15.797 -32.284  1.00  1.680          C  
ATOM     68  NE  ARG A   5     -15.902 -15.584 -33.296  1.00  1.680          N  
ATOM     69  CZ  ARG A   5     -16.080 -16.359 -34.396  1.00  1.680          C  
ATOM     70  NH1 ARG A   5     -15.316 -17.431 -34.624  1.00  1.680          N  
ATOM     71  NH2 ARG A   5     -17.036 -16.035 -35.256  1.00  1.680          N  
ATOM     72  H   ARG A   5      -9.984 -14.858 -32.898  1.00  1.260          H  
ATOM     73  HA  ARG A   5     -11.216 -13.899 -31.969  1.00  1.510          H  
ATOM     74 1HB  ARG A   5     -12.443 -16.578 -31.728  1.00  2.020          H  
ATOM     75 2HB  ARG A   5     -12.912 -15.314 -30.708  1.00  2.020          H  
ATOM     76 1HG  ARG A   5     -13.686 -14.118 -32.727  1.00  2.020          H  
ATOM     77 2HG  ARG A   5     -13.263 -15.597 -33.630  1.00  2.020          H  
ATOM     78 1HD  ARG A   5     -14.787 -16.865 -32.106  1.00  2.020          H  
ATOM     79 2HD  ARG A   5     -15.236 -15.318 -31.366  1.00  2.020          H  
ATOM     80  HE  ARG A   5     -16.511 -14.784 -33.179  1.00  2.020          H  
ATOM     81 1HH1 ARG A   5     -14.565 -17.715 -33.963  1.00  2.020          H  
ATOM     82 2HH1 ARG A   5     -15.467 -17.992 -35.446  1.00  2.020          H  
ATOM     83 1HH2 ARG A   5     -17.616 -15.225 -35.084  1.00  2.020          H  
ATOM     84 2HH2 ARG A   5     -17.182 -16.586 -36.085  1.00  2.020          H  
ATOM     85  N   ARG A   6      -9.714 -14.311 -29.995  1.00  0.650          N  
ATOM     86  CA  ARG A   6      -8.645 -14.499 -29.011  1.00  0.460          C  
ATOM     87  C   ARG A   6      -8.915 -15.491 -27.901  1.00  0.390          C  
ATOM     88  O   ARG A   6      -7.981 -16.108 -27.382  1.00  0.500          O  
ATOM     89  CB  ARG A   6      -8.291 -13.175 -28.347  1.00  0.720          C  
ATOM     90  CG  ARG A   6      -7.581 -12.182 -29.245  1.00  0.720          C  
ATOM     91  CD  ARG A   6      -7.222 -10.927 -28.535  1.00  0.720          C  
ATOM     92  NE  ARG A   6      -6.489 -10.026 -29.414  1.00  0.720          N  
ATOM     93  CZ  ARG A   6      -7.013  -9.035 -30.188  1.00  0.720          C  
ATOM     94  NH1 ARG A   6      -8.316  -8.749 -30.222  1.00  0.720          N  
ATOM     95  NH2 ARG A   6      -6.190  -8.328 -30.946  1.00  0.720          N  
ATOM     96  H   ARG A   6     -10.099 -13.365 -30.116  1.00  0.780          H  
ATOM     97  HA  ARG A   6      -7.766 -14.846 -29.555  1.00  0.550          H  
ATOM     98 1HB  ARG A   6      -9.192 -12.705 -27.968  1.00  0.860          H  
ATOM     99 2HB  ARG A   6      -7.650 -13.363 -27.489  1.00  0.860          H  
ATOM    100 1HG  ARG A   6      -6.663 -12.629 -29.626  1.00  0.860          H  
ATOM    101 2HG  ARG A   6      -8.234 -11.924 -30.079  1.00  0.860          H  
ATOM    102 1HD  ARG A   6      -8.126 -10.427 -28.189  1.00  0.860          H  
ATOM    103 2HD  ARG A   6      -6.585 -11.161 -27.678  1.00  0.860          H  
ATOM    104  HE  ARG A   6      -5.474 -10.166 -29.463  1.00  0.860          H  
ATOM    105 1HH1 ARG A   6      -9.022  -9.251 -29.662  1.00  0.860          H  
ATOM    106 2HH1 ARG A   6      -8.644  -8.007 -30.820  1.00  0.860          H  
ATOM    107 1HH2 ARG A   6      -5.199  -8.543 -30.949  1.00  0.860          H  
ATOM    108 2HH2 ARG A   6      -6.547  -7.588 -31.534  1.00  0.860          H  
ATOM    109  N   LEU A   7     -10.154 -15.570 -27.446  1.00  0.290          N  
ATOM    110  CA  LEU A   7     -10.473 -16.435 -26.336  1.00  0.250          C  
ATOM    111  C   LEU A   7     -11.366 -17.587 -26.769  1.00  0.280          C  
ATOM    112  O   LEU A   7     -12.031 -18.197 -25.919  1.00  0.260          O  
ATOM    113  CB  LEU A   7     -11.172 -15.625 -25.247  1.00  0.370          C  
ATOM    114  CG  LEU A   7     -10.402 -14.380 -24.708  1.00  0.370          C  
ATOM    115  CD1 LEU A   7     -11.272 -13.692 -23.696  1.00  0.370          C  
ATOM    116  CD2 LEU A   7      -9.067 -14.745 -24.129  1.00  0.370          C  
ATOM    117  H   LEU A   7     -10.926 -15.073 -27.899  1.00  0.350          H  
ATOM    118  HA  LEU A   7      -9.558 -16.868 -25.947  1.00  0.300          H  
ATOM    119 1HB  LEU A   7     -12.129 -15.282 -25.648  1.00  0.440          H  
ATOM    120 2HB  LEU A   7     -11.361 -16.285 -24.404  1.00  0.440          H  
ATOM    121  HG  LEU A   7     -10.244 -13.688 -25.532  1.00  0.440          H  
ATOM    122 1HD1 LEU A   7     -10.785 -12.791 -23.335  1.00  0.440          H  
ATOM    123 2HD1 LEU A   7     -12.196 -13.441 -24.174  1.00  0.440          H  
ATOM    124 3HD1 LEU A   7     -11.466 -14.354 -22.859  1.00  0.440          H  
ATOM    125 1HD2 LEU A   7      -8.583 -13.833 -23.791  1.00  0.440          H  
ATOM    126 2HD2 LEU A   7      -9.188 -15.423 -23.296  1.00  0.440          H  
ATOM    127 3HD2 LEU A   7      -8.452 -15.211 -24.885  1.00  0.440          H  
ATOM    128  N   GLU A   8     -11.459 -17.842 -28.075  1.00  0.340          N  
ATOM    129  CA  GLU A   8     -12.407 -18.848 -28.503  1.00  0.380          C  
ATOM    130  C   GLU A   8     -12.204 -20.205 -27.907  1.00  0.390          C  
ATOM    131  O   GLU A   8     -11.117 -20.783 -27.937  1.00  0.430          O  
ATOM    132  CB  GLU A   8     -12.495 -18.924 -30.014  1.00  0.520          C  
ATOM    133  CG  GLU A   8     -13.493 -19.942 -30.559  1.00  0.520          C  
ATOM    134  CD  GLU A   8     -13.719 -19.801 -32.044  1.00  0.520          C  
ATOM    135  OE1 GLU A   8     -13.252 -18.841 -32.610  1.00  0.520          O  
ATOM    136  OE2 GLU A   8     -14.366 -20.643 -32.607  1.00  0.520          O  
ATOM    137  H   GLU A   8     -10.875 -17.345 -28.758  1.00  0.410          H  
ATOM    138  HA  GLU A   8     -13.375 -18.520 -28.179  1.00  0.460          H  
ATOM    139 1HB  GLU A   8     -12.864 -18.001 -30.322  1.00  0.620          H  
ATOM    140 2HB  GLU A   8     -11.510 -19.072 -30.457  1.00  0.620          H  
ATOM    141 1HG  GLU A   8     -13.128 -20.949 -30.356  1.00  0.620          H  
ATOM    142 2HG  GLU A   8     -14.443 -19.812 -30.039  1.00  0.620          H  
ATOM    143  N   GLY A   9     -13.307 -20.730 -27.392  1.00  0.370          N  
ATOM    144  CA  GLY A   9     -13.344 -22.052 -26.793  1.00  0.410          C  
ATOM    145  C   GLY A   9     -12.908 -22.096 -25.329  1.00  0.370          C  
ATOM    146  O   GLY A   9     -12.884 -23.172 -24.738  1.00  0.420          O  
ATOM    147  H   GLY A   9     -14.153 -20.148 -27.407  1.00  0.440          H  
ATOM    148 1HA  GLY A   9     -14.359 -22.442 -26.873  1.00  0.490          H  
ATOM    149 2HA  GLY A   9     -12.709 -22.717 -27.374  1.00  0.490          H  
ATOM    150  N   LYS A  10     -12.556 -20.956 -24.744  1.00  0.300          N  
ATOM    151  CA  LYS A  10     -12.127 -20.923 -23.345  1.00  0.270          C  
ATOM    152  C   LYS A  10     -13.312 -20.661 -22.417  1.00  0.260          C  
ATOM    153  O   LYS A  10     -14.338 -20.132 -22.854  1.00  0.290          O  
ATOM    154  CB  LYS A  10     -11.076 -19.825 -23.122  1.00  0.390          C  
ATOM    155  CG  LYS A  10      -9.737 -19.994 -23.869  1.00  0.390          C  
ATOM    156  CD  LYS A  10      -8.778 -18.855 -23.466  1.00  0.390          C  
ATOM    157  CE  LYS A  10      -7.426 -18.831 -24.234  1.00  0.390          C  
ATOM    158  NZ  LYS A  10      -6.522 -20.009 -23.923  1.00  0.390          N  
ATOM    159  H   LYS A  10     -12.554 -20.087 -25.288  1.00  0.360          H  
ATOM    160  HA  LYS A  10     -11.697 -21.892 -23.079  1.00  0.320          H  
ATOM    161 1HB  LYS A  10     -11.499 -18.866 -23.429  1.00  0.470          H  
ATOM    162 2HB  LYS A  10     -10.858 -19.751 -22.059  1.00  0.470          H  
ATOM    163 1HG  LYS A  10      -9.306 -20.962 -23.613  1.00  0.470          H  
ATOM    164 2HG  LYS A  10      -9.919 -19.959 -24.948  1.00  0.470          H  
ATOM    165 1HD  LYS A  10      -9.277 -17.910 -23.658  1.00  0.470          H  
ATOM    166 2HD  LYS A  10      -8.571 -18.919 -22.395  1.00  0.470          H  
ATOM    167 1HE  LYS A  10      -7.621 -18.804 -25.307  1.00  0.470          H  
ATOM    168 2HE  LYS A  10      -6.901 -17.914 -23.951  1.00  0.470          H  
ATOM    169 1HZ  LYS A  10      -5.621 -19.889 -24.446  1.00  0.470          H  
ATOM    170 2HZ  LYS A  10      -6.314 -20.025 -22.939  1.00  0.470          H  
ATOM    171 3HZ  LYS A  10      -6.952 -20.875 -24.189  1.00  0.470          H  
ATOM    172  N   VAL A  11     -13.174 -21.040 -21.143  1.00  0.260          N  
ATOM    173  CA  VAL A  11     -14.189 -20.745 -20.119  1.00  0.270          C  
ATOM    174  C   VAL A  11     -13.730 -19.759 -19.096  1.00  0.240          C  
ATOM    175  O   VAL A  11     -12.762 -20.001 -18.360  1.00  0.270          O  
ATOM    176  CB  VAL A  11     -14.569 -21.962 -19.288  1.00  0.370          C  
ATOM    177  CG1 VAL A  11     -15.623 -21.607 -18.182  1.00  0.370          C  
ATOM    178  CG2 VAL A  11     -15.075 -22.892 -20.103  1.00  0.370          C  
ATOM    179  H   VAL A  11     -12.322 -21.563 -20.894  1.00  0.310          H  
ATOM    180  HA  VAL A  11     -15.074 -20.350 -20.613  1.00  0.320          H  
ATOM    181  HB  VAL A  11     -13.681 -22.353 -18.796  1.00  0.450          H  
ATOM    182 1HG1 VAL A  11     -15.863 -22.519 -17.623  1.00  0.450          H  
ATOM    183 2HG1 VAL A  11     -15.238 -20.869 -17.481  1.00  0.450          H  
ATOM    184 3HG1 VAL A  11     -16.530 -21.219 -18.649  1.00  0.450          H  
ATOM    185 1HG2 VAL A  11     -15.322 -23.739 -19.489  1.00  0.450          H  
ATOM    186 2HG2 VAL A  11     -15.957 -22.496 -20.581  1.00  0.450          H  
ATOM    187 3HG2 VAL A  11     -14.328 -23.157 -20.834  1.00  0.450          H  
ATOM    188  N   ALA A  12     -14.487 -18.693 -18.966  1.00  0.190          N  
ATOM    189  CA  ALA A  12     -14.166 -17.703 -17.981  1.00  0.170          C  
ATOM    190  C   ALA A  12     -15.173 -17.663 -16.864  1.00  0.170          C  
ATOM    191  O   ALA A  12     -16.368 -17.867 -17.075  1.00  0.200          O  
ATOM    192  CB  ALA A  12     -14.111 -16.329 -18.596  1.00  0.250          C  
ATOM    193  H   ALA A  12     -15.281 -18.574 -19.594  1.00  0.230          H  
ATOM    194  HA  ALA A  12     -13.210 -17.964 -17.563  1.00  0.200          H  
ATOM    195 1HB  ALA A  12     -13.838 -15.608 -17.825  1.00  0.300          H  
ATOM    196 2HB  ALA A  12     -13.388 -16.305 -19.394  1.00  0.300          H  
ATOM    197 3HB  ALA A  12     -15.072 -16.101 -18.977  1.00  0.300          H  
ATOM    198  N   LEU A  13     -14.675 -17.351 -15.689  1.00  0.160          N  
ATOM    199  CA  LEU A  13     -15.497 -17.045 -14.539  1.00  0.170          C  
ATOM    200  C   LEU A  13     -15.287 -15.618 -14.104  1.00  0.150          C  
ATOM    201  O   LEU A  13     -14.213 -15.271 -13.610  1.00  0.180          O  
ATOM    202  CB  LEU A  13     -15.218 -18.006 -13.386  1.00  0.230          C  
ATOM    203  CG  LEU A  13     -15.877 -17.636 -12.026  1.00  0.230          C  
ATOM    204  CD1 LEU A  13     -17.361 -17.512 -12.149  1.00  0.230          C  
ATOM    205  CD2 LEU A  13     -15.552 -18.732 -11.037  1.00  0.230          C  
ATOM    206  H   LEU A  13     -13.656 -17.293 -15.615  1.00  0.190          H  
ATOM    207  HA  LEU A  13     -16.539 -17.157 -14.831  1.00  0.200          H  
ATOM    208 1HB  LEU A  13     -15.571 -18.996 -13.673  1.00  0.280          H  
ATOM    209 2HB  LEU A  13     -14.140 -18.060 -13.236  1.00  0.280          H  
ATOM    210  HG  LEU A  13     -15.485 -16.683 -11.659  1.00  0.280          H  
ATOM    211 1HD1 LEU A  13     -17.747 -17.280 -11.168  1.00  0.280          H  
ATOM    212 2HD1 LEU A  13     -17.639 -16.719 -12.827  1.00  0.280          H  
ATOM    213 3HD1 LEU A  13     -17.778 -18.405 -12.501  1.00  0.280          H  
ATOM    214 1HD2 LEU A  13     -16.009 -18.491 -10.087  1.00  0.280          H  
ATOM    215 2HD2 LEU A  13     -15.930 -19.668 -11.381  1.00  0.280          H  
ATOM    216 3HD2 LEU A  13     -14.477 -18.809 -10.920  1.00  0.280          H  
ATOM    217  N   ILE A  14     -16.313 -14.789 -14.270  1.00  0.130          N  
ATOM    218  CA  ILE A  14     -16.188 -13.388 -13.915  1.00  0.130          C  
ATOM    219  C   ILE A  14     -17.068 -13.069 -12.740  1.00  0.100          C  
ATOM    220  O   ILE A  14     -18.302 -13.124 -12.834  1.00  0.140          O  
ATOM    221  CB  ILE A  14     -16.534 -12.447 -15.094  1.00  0.180          C  
ATOM    222  CG1 ILE A  14     -15.575 -12.751 -16.285  1.00  0.180          C  
ATOM    223  CG2 ILE A  14     -16.448 -10.937 -14.630  1.00  0.180          C  
ATOM    224  CD1 ILE A  14     -15.887 -12.026 -17.524  1.00  0.180          C  
ATOM    225  H   ILE A  14     -17.198 -15.159 -14.634  1.00  0.160          H  
ATOM    226  HA  ILE A  14     -15.171 -13.196 -13.603  1.00  0.160          H  
ATOM    227  HB  ILE A  14     -17.551 -12.657 -15.433  1.00  0.220          H  
ATOM    228 1HG1 ILE A  14     -14.586 -12.507 -16.014  1.00  0.220          H  
ATOM    229 2HG1 ILE A  14     -15.622 -13.816 -16.504  1.00  0.220          H  
ATOM    230 1HG2 ILE A  14     -16.709 -10.265 -15.444  1.00  0.220          H  
ATOM    231 2HG2 ILE A  14     -17.138 -10.760 -13.808  1.00  0.220          H  
ATOM    232 3HG2 ILE A  14     -15.435 -10.716 -14.294  1.00  0.220          H  
ATOM    233 1HD1 ILE A  14     -15.194 -12.303 -18.287  1.00  0.220          H  
ATOM    234 2HD1 ILE A  14     -16.862 -12.263 -17.833  1.00  0.220          H  
ATOM    235 3HD1 ILE A  14     -15.823 -10.966 -17.361  1.00  0.220          H  
ATOM    236  N   THR A  15     -16.427 -12.673 -11.652  1.00  0.110          N  
ATOM    237  CA  THR A  15     -17.171 -12.353 -10.452  1.00  0.130          C  
ATOM    238  C   THR A  15     -17.445 -10.869 -10.498  1.00  0.230          C  
ATOM    239  O   THR A  15     -16.626 -10.107 -11.005  1.00  0.400          O  
ATOM    240  CB  THR A  15     -16.379 -12.718  -9.194  1.00  0.170          C  
ATOM    241  OG1 THR A  15     -15.162 -11.939  -9.140  1.00  0.170          O  
ATOM    242  CG2 THR A  15     -16.027 -14.134  -9.170  1.00  0.170          C  
ATOM    243  H   THR A  15     -15.408 -12.610 -11.671  1.00  0.130          H  
ATOM    244  HA  THR A  15     -18.123 -12.884 -10.450  1.00  0.160          H  
ATOM    245  HB  THR A  15     -16.983 -12.532  -8.328  1.00  0.210          H  
ATOM    246  HG1 THR A  15     -14.633 -12.159  -9.936  1.00  0.210          H  
ATOM    247 1HG2 THR A  15     -15.494 -14.292  -8.249  1.00  0.210          H  
ATOM    248 2HG2 THR A  15     -16.913 -14.744  -9.194  1.00  0.210          H  
ATOM    249 3HG2 THR A  15     -15.394 -14.379 -10.025  1.00  0.210          H  
ATOM    250  N   GLY A  16     -18.588 -10.439  -9.955  1.00  0.170          N  
ATOM    251  CA  GLY A  16     -18.931  -9.023  -9.972  1.00  0.200          C  
ATOM    252  C   GLY A  16     -19.338  -8.691 -11.402  1.00  0.270          C  
ATOM    253  O   GLY A  16     -19.274  -7.542 -11.852  1.00  0.440          O  
ATOM    254  H   GLY A  16     -19.257 -11.116  -9.589  1.00  0.200          H  
ATOM    255 1HA  GLY A  16     -19.750  -8.822  -9.280  1.00  0.240          H  
ATOM    256 2HA  GLY A  16     -18.073  -8.424  -9.679  1.00  0.240          H  
ATOM    257  N   GLY A  17     -19.763  -9.733 -12.126  1.00  0.220          N  
ATOM    258  CA  GLY A  17     -20.085  -9.668 -13.544  1.00  0.300          C  
ATOM    259  C   GLY A  17     -21.149  -8.665 -13.924  1.00  0.350          C  
ATOM    260  O   GLY A  17     -21.051  -8.040 -14.964  1.00  0.580          O  
ATOM    261  H   GLY A  17     -19.895 -10.625 -11.636  1.00  0.260          H  
ATOM    262 1HA  GLY A  17     -19.177  -9.456 -14.103  1.00  0.360          H  
ATOM    263 2HA  GLY A  17     -20.404 -10.659 -13.869  1.00  0.360          H  
ATOM    264  N   ALA A  18     -22.131  -8.436 -13.072  1.00  0.280          N  
ATOM    265  CA  ALA A  18     -23.195  -7.517 -13.445  1.00  0.400          C  
ATOM    266  C   ALA A  18     -22.893  -6.034 -13.194  1.00  0.470          C  
ATOM    267  O   ALA A  18     -23.781  -5.203 -13.407  1.00  0.630          O  
ATOM    268  CB  ALA A  18     -24.474  -7.914 -12.751  1.00  0.510          C  
ATOM    269  H   ALA A  18     -22.175  -8.933 -12.196  1.00  0.340          H  
ATOM    270  HA  ALA A  18     -23.345  -7.615 -14.515  1.00  0.480          H  
ATOM    271 1HB  ALA A  18     -25.257  -7.258 -13.110  1.00  0.610          H  
ATOM    272 2HB  ALA A  18     -24.724  -8.935 -12.993  1.00  0.610          H  
ATOM    273 3HB  ALA A  18     -24.357  -7.816 -11.678  1.00  0.610          H  
ATOM    274  N   GLY A  19     -21.703  -5.682 -12.677  1.00  0.560          N  
ATOM    275  CA  GLY A  19     -21.383  -4.262 -12.428  1.00  0.850          C  
ATOM    276  C   GLY A  19     -20.748  -3.600 -13.651  1.00  0.230          C  
ATOM    277  O   GLY A  19     -20.382  -4.279 -14.586  1.00  0.780          O  
ATOM    278  H   GLY A  19     -20.991  -6.397 -12.493  1.00  0.670          H  
ATOM    279 1HA  GLY A  19     -22.291  -3.728 -12.151  1.00  1.020          H  
ATOM    280 2HA  GLY A  19     -20.701  -4.194 -11.581  1.00  1.020          H  
ATOM    281  N   ASN A  20     -20.418  -2.309 -13.607  1.00  0.450          N  
ATOM    282  CA  ASN A  20     -19.865  -1.674 -14.818  1.00  0.330          C  
ATOM    283  C   ASN A  20     -18.631  -2.356 -15.430  1.00  0.240          C  
ATOM    284  O   ASN A  20     -18.610  -2.634 -16.636  1.00  0.260          O  
ATOM    285  CB  ASN A  20     -19.534  -0.226 -14.527  1.00  0.510          C  
ATOM    286  CG  ASN A  20     -20.760   0.625 -14.369  1.00  0.510          C  
ATOM    287  OD1 ASN A  20     -21.869   0.250 -14.766  1.00  0.510          O  
ATOM    288  ND2 ASN A  20     -20.585   1.775 -13.782  1.00  0.510          N  
ATOM    289  H   ASN A  20     -20.655  -1.754 -12.795  1.00  0.540          H  
ATOM    290  HA  ASN A  20     -20.644  -1.703 -15.585  1.00  0.400          H  
ATOM    291 1HB  ASN A  20     -18.942  -0.162 -13.614  1.00  0.610          H  
ATOM    292 2HB  ASN A  20     -18.926   0.176 -15.339  1.00  0.610          H  
ATOM    293 1HD2 ASN A  20     -21.363   2.387 -13.644  1.00  0.610          H  
ATOM    294 2HD2 ASN A  20     -19.675   2.048 -13.470  1.00  0.610          H  
ATOM    295  N   ILE A  21     -17.612  -2.627 -14.612  1.00  0.220          N  
ATOM    296  CA  ILE A  21     -16.410  -3.284 -15.115  1.00  0.170          C  
ATOM    297  C   ILE A  21     -16.704  -4.730 -15.468  1.00  0.160          C  
ATOM    298  O   ILE A  21     -16.215  -5.247 -16.473  1.00  0.160          O  
ATOM    299  CB  ILE A  21     -15.225  -3.153 -14.141  1.00  0.260          C  
ATOM    300  CG1 ILE A  21     -14.806  -1.645 -13.986  1.00  0.260          C  
ATOM    301  CG2 ILE A  21     -14.057  -4.030 -14.595  1.00  0.260          C  
ATOM    302  CD1 ILE A  21     -14.382  -0.925 -15.272  1.00  0.260          C  
ATOM    303  H   ILE A  21     -17.694  -2.375 -13.639  1.00  0.260          H  
ATOM    304  HA  ILE A  21     -16.121  -2.802 -16.033  1.00  0.200          H  
ATOM    305  HB  ILE A  21     -15.538  -3.476 -13.161  1.00  0.310          H  
ATOM    306 1HG1 ILE A  21     -15.638  -1.096 -13.552  1.00  0.310          H  
ATOM    307 2HG1 ILE A  21     -13.963  -1.603 -13.292  1.00  0.310          H  
ATOM    308 1HG2 ILE A  21     -13.235  -3.942 -13.884  1.00  0.310          H  
ATOM    309 2HG2 ILE A  21     -14.375  -5.055 -14.627  1.00  0.310          H  
ATOM    310 3HG2 ILE A  21     -13.723  -3.730 -15.584  1.00  0.310          H  
ATOM    311 1HD1 ILE A  21     -14.115   0.074 -15.026  1.00  0.310          H  
ATOM    312 2HD1 ILE A  21     -13.532  -1.418 -15.720  1.00  0.310          H  
ATOM    313 3HD1 ILE A  21     -15.189  -0.893 -15.981  1.00  0.310          H  
ATOM    314  N   GLY A  22     -17.449  -5.412 -14.621  1.00  0.190          N  
ATOM    315  CA  GLY A  22     -17.770  -6.795 -14.889  1.00  0.200          C  
ATOM    316  C   GLY A  22     -18.559  -6.961 -16.191  1.00  0.180          C  
ATOM    317  O   GLY A  22     -18.276  -7.888 -16.972  1.00  0.170          O  
ATOM    318  H   GLY A  22     -17.821  -4.960 -13.801  1.00  0.230          H  
ATOM    319 1HA  GLY A  22     -16.854  -7.384 -14.930  1.00  0.240          H  
ATOM    320 2HA  GLY A  22     -18.359  -7.181 -14.064  1.00  0.240          H  
ATOM    321  N   GLU A  23     -19.513  -6.046 -16.468  1.00  0.240          N  
ATOM    322  CA  GLU A  23     -20.329  -6.187 -17.656  1.00  0.310          C  
ATOM    323  C   GLU A  23     -19.493  -6.047 -18.902  1.00  0.280          C  
ATOM    324  O   GLU A  23     -19.649  -6.818 -19.853  1.00  0.320          O  
ATOM    325  CB  GLU A  23     -21.434  -5.116 -17.809  1.00  0.410          C  
ATOM    326  CG  GLU A  23     -22.617  -5.047 -16.848  1.00  0.410          C  
ATOM    327  CD  GLU A  23     -23.702  -4.067 -17.365  1.00  0.410          C  
ATOM    328  OE1 GLU A  23     -23.471  -3.401 -18.379  1.00  0.410          O  
ATOM    329  OE2 GLU A  23     -24.758  -4.015 -16.779  1.00  0.410          O  
ATOM    330  H   GLU A  23     -19.717  -5.317 -15.799  1.00  0.290          H  
ATOM    331  HA  GLU A  23     -20.775  -7.166 -17.640  1.00  0.370          H  
ATOM    332 1HB  GLU A  23     -20.974  -4.127 -17.840  1.00  0.490          H  
ATOM    333 2HB  GLU A  23     -21.895  -5.297 -18.744  1.00  0.490          H  
ATOM    334 1HG  GLU A  23     -23.033  -5.995 -16.665  1.00  0.490          H  
ATOM    335 2HG  GLU A  23     -22.280  -4.680 -15.910  1.00  0.490          H  
ATOM    336  N   VAL A  24     -18.580  -5.079 -18.899  1.00  0.240          N  
ATOM    337  CA  VAL A  24     -17.751  -4.844 -20.067  1.00  0.250          C  
ATOM    338  C   VAL A  24     -16.708  -5.941 -20.273  1.00  0.220          C  
ATOM    339  O   VAL A  24     -16.443  -6.309 -21.422  1.00  0.250          O  
ATOM    340  CB  VAL A  24     -17.166  -3.419 -20.025  1.00  0.350          C  
ATOM    341  CG1 VAL A  24     -16.177  -3.295 -18.922  1.00  0.350          C  
ATOM    342  CG2 VAL A  24     -16.563  -3.068 -21.394  1.00  0.350          C  
ATOM    343  H   VAL A  24     -18.523  -4.455 -18.085  1.00  0.290          H  
ATOM    344  HA  VAL A  24     -18.407  -4.862 -20.934  1.00  0.300          H  
ATOM    345  HB  VAL A  24     -17.970  -2.719 -19.800  1.00  0.420          H  
ATOM    346 1HG1 VAL A  24     -15.823  -2.314 -18.871  1.00  0.420          H  
ATOM    347 2HG1 VAL A  24     -16.689  -3.520 -18.035  1.00  0.420          H  
ATOM    348 3HG1 VAL A  24     -15.354  -3.946 -19.023  1.00  0.420          H  
ATOM    349 1HG2 VAL A  24     -16.188  -2.056 -21.362  1.00  0.420          H  
ATOM    350 2HG2 VAL A  24     -15.766  -3.743 -21.641  1.00  0.420          H  
ATOM    351 3HG2 VAL A  24     -17.335  -3.142 -22.158  1.00  0.420          H  
ATOM    352  N   ILE A  25     -16.134  -6.493 -19.188  1.00  0.160          N  
ATOM    353  CA  ILE A  25     -15.179  -7.575 -19.366  1.00  0.150          C  
ATOM    354  C   ILE A  25     -15.914  -8.744 -19.988  1.00  0.140          C  
ATOM    355  O   ILE A  25     -15.422  -9.324 -20.956  1.00  0.160          O  
ATOM    356  CB  ILE A  25     -14.516  -8.039 -18.051  1.00  0.210          C  
ATOM    357  CG1 ILE A  25     -13.620  -6.934 -17.496  1.00  0.210          C  
ATOM    358  CG2 ILE A  25     -13.641  -9.293 -18.352  1.00  0.210          C  
ATOM    359  CD1 ILE A  25     -13.175  -7.146 -16.099  1.00  0.210          C  
ATOM    360  H   ILE A  25     -16.341  -6.135 -18.248  1.00  0.190          H  
ATOM    361  HA  ILE A  25     -14.402  -7.261 -20.048  1.00  0.180          H  
ATOM    362  HB  ILE A  25     -15.284  -8.273 -17.309  1.00  0.260          H  
ATOM    363 1HG1 ILE A  25     -12.741  -6.872 -18.088  1.00  0.260          H  
ATOM    364 2HG1 ILE A  25     -14.150  -5.988 -17.556  1.00  0.260          H  
ATOM    365 1HG2 ILE A  25     -13.156  -9.655 -17.458  1.00  0.260          H  
ATOM    366 2HG2 ILE A  25     -14.236 -10.093 -18.758  1.00  0.260          H  
ATOM    367 3HG2 ILE A  25     -12.889  -9.021 -19.084  1.00  0.260          H  
ATOM    368 1HD1 ILE A  25     -12.550  -6.310 -15.806  1.00  0.260          H  
ATOM    369 2HD1 ILE A  25     -14.043  -7.202 -15.442  1.00  0.260          H  
ATOM    370 3HD1 ILE A  25     -12.606  -8.051 -16.016  1.00  0.260          H  
ATOM    371  N   THR A  26     -17.095  -9.078 -19.457  1.00  0.130          N  
ATOM    372  CA  THR A  26     -17.857 -10.194 -19.980  1.00  0.120          C  
ATOM    373  C   THR A  26     -18.244  -9.985 -21.426  1.00  0.130          C  
ATOM    374  O   THR A  26     -18.078 -10.905 -22.228  1.00  0.140          O  
ATOM    375  CB  THR A  26     -19.124 -10.446 -19.180  1.00  0.170          C  
ATOM    376  OG1 THR A  26     -18.779 -10.742 -17.821  1.00  0.170          O  
ATOM    377  CG2 THR A  26     -19.861 -11.632 -19.792  1.00  0.170          C  
ATOM    378  H   THR A  26     -17.462  -8.564 -18.651  1.00  0.160          H  
ATOM    379  HA  THR A  26     -17.236 -11.085 -19.928  1.00  0.140          H  
ATOM    380  HB  THR A  26     -19.749  -9.567 -19.204  1.00  0.210          H  
ATOM    381  HG1 THR A  26     -18.671  -9.894 -17.341  1.00  0.210          H  
ATOM    382 1HG2 THR A  26     -20.732 -11.829 -19.213  1.00  0.210          H  
ATOM    383 2HG2 THR A  26     -20.148 -11.415 -20.808  1.00  0.210          H  
ATOM    384 3HG2 THR A  26     -19.245 -12.485 -19.795  1.00  0.210          H  
ATOM    385  N   ARG A  27     -18.756  -8.792 -21.790  1.00  0.160          N  
ATOM    386  CA  ARG A  27     -19.124  -8.581 -23.185  1.00  0.200          C  
ATOM    387  C   ARG A  27     -17.937  -8.802 -24.084  1.00  0.200          C  
ATOM    388  O   ARG A  27     -18.052  -9.480 -25.107  1.00  0.230          O  
ATOM    389  CB  ARG A  27     -19.628  -7.171 -23.465  1.00  0.260          C  
ATOM    390  CG  ARG A  27     -20.983  -6.837 -22.958  1.00  0.260          C  
ATOM    391  CD  ARG A  27     -21.419  -5.489 -23.400  1.00  0.260          C  
ATOM    392  NE  ARG A  27     -22.704  -5.152 -22.820  1.00  0.260          N  
ATOM    393  CZ  ARG A  27     -22.888  -4.505 -21.666  1.00  0.260          C  
ATOM    394  NH1 ARG A  27     -21.885  -4.082 -20.947  1.00  0.260          N  
ATOM    395  NH2 ARG A  27     -24.108  -4.307 -21.251  1.00  0.260          N  
ATOM    396  H   ARG A  27     -18.909  -8.056 -21.095  1.00  0.190          H  
ATOM    397  HA  ARG A  27     -19.904  -9.291 -23.451  1.00  0.240          H  
ATOM    398 1HB  ARG A  27     -18.934  -6.458 -23.018  1.00  0.320          H  
ATOM    399 2HB  ARG A  27     -19.626  -6.995 -24.541  1.00  0.320          H  
ATOM    400 1HG  ARG A  27     -21.687  -7.552 -23.377  1.00  0.320          H  
ATOM    401 2HG  ARG A  27     -21.014  -6.885 -21.880  1.00  0.320          H  
ATOM    402 1HD  ARG A  27     -20.686  -4.739 -23.118  1.00  0.320          H  
ATOM    403 2HD  ARG A  27     -21.531  -5.494 -24.486  1.00  0.320          H  
ATOM    404  HE  ARG A  27     -23.565  -5.440 -23.317  1.00  0.320          H  
ATOM    405 1HH1 ARG A  27     -20.942  -4.229 -21.256  1.00  0.320          H  
ATOM    406 2HH1 ARG A  27     -22.098  -3.624 -20.042  1.00  0.320          H  
ATOM    407 1HH2 ARG A  27     -24.879  -4.643 -21.852  1.00  0.320          H  
ATOM    408 2HH2 ARG A  27     -24.255  -3.833 -20.347  1.00  0.320          H  
ATOM    409  N   ARG A  28     -16.776  -8.265 -23.705  1.00  0.190          N  
ATOM    410  CA  ARG A  28     -15.607  -8.457 -24.532  1.00  0.200          C  
ATOM    411  C   ARG A  28     -15.181  -9.918 -24.579  1.00  0.200          C  
ATOM    412  O   ARG A  28     -14.855 -10.428 -25.652  1.00  0.240          O  
ATOM    413  CB  ARG A  28     -14.475  -7.563 -24.073  1.00  0.280          C  
ATOM    414  CG  ARG A  28     -14.666  -6.066 -24.412  1.00  0.280          C  
ATOM    415  CD  ARG A  28     -14.444  -5.755 -25.865  1.00  0.280          C  
ATOM    416  NE  ARG A  28     -13.044  -5.923 -26.215  1.00  0.280          N  
ATOM    417  CZ  ARG A  28     -12.495  -6.900 -26.974  1.00  0.280          C  
ATOM    418  NH1 ARG A  28     -13.180  -7.848 -27.537  1.00  0.280          N  
ATOM    419  NH2 ARG A  28     -11.209  -6.907 -27.146  1.00  0.280          N  
ATOM    420  H   ARG A  28     -16.712  -7.695 -22.852  1.00  0.230          H  
ATOM    421  HA  ARG A  28     -15.874  -8.165 -25.540  1.00  0.240          H  
ATOM    422 1HB  ARG A  28     -14.383  -7.645 -22.990  1.00  0.330          H  
ATOM    423 2HB  ARG A  28     -13.547  -7.900 -24.498  1.00  0.330          H  
ATOM    424 1HG  ARG A  28     -15.671  -5.750 -24.128  1.00  0.330          H  
ATOM    425 2HG  ARG A  28     -13.939  -5.482 -23.869  1.00  0.330          H  
ATOM    426 1HD  ARG A  28     -15.050  -6.367 -26.512  1.00  0.330          H  
ATOM    427 2HD  ARG A  28     -14.702  -4.709 -26.030  1.00  0.330          H  
ATOM    428  HE  ARG A  28     -12.390  -5.232 -25.845  1.00  0.330          H  
ATOM    429 1HH1 ARG A  28     -14.178  -7.911 -27.436  1.00  0.330          H  
ATOM    430 2HH1 ARG A  28     -12.652  -8.545 -28.086  1.00  0.330          H  
ATOM    431 1HH2 ARG A  28     -10.663  -6.165 -26.696  1.00  0.330          H  
ATOM    432 2HH2 ARG A  28     -10.799  -7.672 -27.708  1.00  0.330          H  
ATOM    433  N   PHE A  29     -15.215 -10.622 -23.452  1.00  0.170          N  
ATOM    434  CA  PHE A  29     -14.823 -12.017 -23.489  1.00  0.170          C  
ATOM    435  C   PHE A  29     -15.712 -12.819 -24.426  1.00  0.180          C  
ATOM    436  O   PHE A  29     -15.212 -13.653 -25.193  1.00  0.200          O  
ATOM    437  CB  PHE A  29     -14.876 -12.648 -22.099  1.00  0.240          C  
ATOM    438  CG  PHE A  29     -13.700 -12.406 -21.195  1.00  0.240          C  
ATOM    439  CD1 PHE A  29     -12.805 -11.374 -21.365  1.00  0.240          C  
ATOM    440  CD2 PHE A  29     -13.504 -13.252 -20.160  1.00  0.240          C  
ATOM    441  CE1 PHE A  29     -11.743 -11.221 -20.510  1.00  0.240          C  
ATOM    442  CE2 PHE A  29     -12.461 -13.097 -19.299  1.00  0.240          C  
ATOM    443  CZ  PHE A  29     -11.567 -12.077 -19.477  1.00  0.240          C  
ATOM    444  H   PHE A  29     -15.467 -10.177 -22.567  1.00  0.200          H  
ATOM    445  HA  PHE A  29     -13.810 -12.061 -23.863  1.00  0.200          H  
ATOM    446 1HB  PHE A  29     -15.757 -12.262 -21.592  1.00  0.290          H  
ATOM    447 2HB  PHE A  29     -15.007 -13.710 -22.193  1.00  0.290          H  
ATOM    448  HD1 PHE A  29     -12.940 -10.675 -22.172  1.00  0.290          H  
ATOM    449  HD2 PHE A  29     -14.210 -14.056 -20.024  1.00  0.290          H  
ATOM    450  HE1 PHE A  29     -11.059 -10.408 -20.660  1.00  0.290          H  
ATOM    451  HE2 PHE A  29     -12.345 -13.785 -18.470  1.00  0.290          H  
ATOM    452  HZ  PHE A  29     -10.728 -11.949 -18.794  1.00  0.290          H  
ATOM    453  N   LEU A  30     -17.020 -12.569 -24.376  1.00  0.170          N  
ATOM    454  CA  LEU A  30     -17.949 -13.279 -25.236  1.00  0.180          C  
ATOM    455  C   LEU A  30     -17.706 -12.893 -26.701  1.00  0.200          C  
ATOM    456  O   LEU A  30     -17.712 -13.747 -27.593  1.00  0.210          O  
ATOM    457  CB  LEU A  30     -19.375 -12.936 -24.837  1.00  0.250          C  
ATOM    458  CG  LEU A  30     -19.853 -13.404 -23.433  1.00  0.250          C  
ATOM    459  CD1 LEU A  30     -21.215 -12.793 -23.167  1.00  0.250          C  
ATOM    460  CD2 LEU A  30     -19.890 -14.920 -23.345  1.00  0.250          C  
ATOM    461  H   LEU A  30     -17.375 -11.889 -23.697  1.00  0.200          H  
ATOM    462  HA  LEU A  30     -17.774 -14.347 -25.138  1.00  0.220          H  
ATOM    463 1HB  LEU A  30     -19.511 -11.854 -24.909  1.00  0.300          H  
ATOM    464 2HB  LEU A  30     -19.996 -13.416 -25.550  1.00  0.300          H  
ATOM    465  HG  LEU A  30     -19.171 -13.038 -22.679  1.00  0.300          H  
ATOM    466 1HD1 LEU A  30     -21.544 -13.088 -22.181  1.00  0.300          H  
ATOM    467 2HD1 LEU A  30     -21.136 -11.709 -23.218  1.00  0.300          H  
ATOM    468 3HD1 LEU A  30     -21.932 -13.132 -23.899  1.00  0.300          H  
ATOM    469 1HD2 LEU A  30     -20.224 -15.223 -22.359  1.00  0.300          H  
ATOM    470 2HD2 LEU A  30     -20.545 -15.334 -24.071  1.00  0.300          H  
ATOM    471 3HD2 LEU A  30     -18.916 -15.314 -23.512  1.00  0.300          H  
ATOM    472  N   ALA A  31     -17.412 -11.606 -26.953  1.00  0.200          N  
ATOM    473  CA  ALA A  31     -17.123 -11.096 -28.295  1.00  0.210          C  
ATOM    474  C   ALA A  31     -15.912 -11.819 -28.893  1.00  0.220          C  
ATOM    475  O   ALA A  31     -15.860 -12.079 -30.097  1.00  0.250          O  
ATOM    476  CB  ALA A  31     -16.878  -9.597 -28.255  1.00  0.290          C  
ATOM    477  H   ALA A  31     -17.457 -10.926 -26.188  1.00  0.240          H  
ATOM    478  HA  ALA A  31     -17.990 -11.295 -28.926  1.00  0.250          H  
ATOM    479 1HB  ALA A  31     -16.691  -9.232 -29.263  1.00  0.350          H  
ATOM    480 2HB  ALA A  31     -17.761  -9.098 -27.840  1.00  0.350          H  
ATOM    481 3HB  ALA A  31     -16.021  -9.394 -27.633  1.00  0.350          H  
ATOM    482  N   GLU A  32     -14.965 -12.191 -28.022  1.00  0.220          N  
ATOM    483  CA  GLU A  32     -13.742 -12.913 -28.364  1.00  0.260          C  
ATOM    484  C   GLU A  32     -13.926 -14.431 -28.408  1.00  0.240          C  
ATOM    485  O   GLU A  32     -12.933 -15.162 -28.447  1.00  0.250          O  
ATOM    486  CB  GLU A  32     -12.607 -12.597 -27.394  1.00  0.350          C  
ATOM    487  CG  GLU A  32     -12.077 -11.197 -27.413  1.00  0.350          C  
ATOM    488  CD  GLU A  32     -11.278 -10.820 -28.694  1.00  0.350          C  
ATOM    489  OE1 GLU A  32     -10.972 -11.705 -29.495  1.00  0.350          O  
ATOM    490  OE2 GLU A  32     -10.965  -9.644 -28.847  1.00  0.350          O  
ATOM    491  H   GLU A  32     -15.065 -11.874 -27.052  1.00  0.260          H  
ATOM    492  HA  GLU A  32     -13.432 -12.589 -29.357  1.00  0.310          H  
ATOM    493 1HB  GLU A  32     -12.948 -12.794 -26.380  1.00  0.420          H  
ATOM    494 2HB  GLU A  32     -11.773 -13.256 -27.586  1.00  0.420          H  
ATOM    495 1HG  GLU A  32     -12.924 -10.536 -27.325  1.00  0.420          H  
ATOM    496 2HG  GLU A  32     -11.477 -11.070 -26.542  1.00  0.420          H  
ATOM    497  N   GLY A  33     -15.174 -14.923 -28.339  1.00  0.230          N  
ATOM    498  CA  GLY A  33     -15.471 -16.349 -28.451  1.00  0.260          C  
ATOM    499  C   GLY A  33     -15.452 -17.167 -27.160  1.00  0.250          C  
ATOM    500  O   GLY A  33     -15.548 -18.406 -27.213  1.00  0.270          O  
ATOM    501  H   GLY A  33     -15.973 -14.292 -28.220  1.00  0.280          H  
ATOM    502 1HA  GLY A  33     -16.457 -16.445 -28.904  1.00  0.310          H  
ATOM    503 2HA  GLY A  33     -14.774 -16.790 -29.158  1.00  0.310          H  
ATOM    504  N   ALA A  34     -15.300 -16.515 -26.010  1.00  0.230          N  
ATOM    505  CA  ALA A  34     -15.261 -17.233 -24.746  1.00  0.220          C  
ATOM    506  C   ALA A  34     -16.654 -17.620 -24.284  1.00  0.210          C  
ATOM    507  O   ALA A  34     -17.649 -16.995 -24.651  1.00  0.240          O  
ATOM    508  CB  ALA A  34     -14.613 -16.397 -23.651  1.00  0.310          C  
ATOM    509  H   ALA A  34     -15.234 -15.494 -25.981  1.00  0.280          H  
ATOM    510  HA  ALA A  34     -14.673 -18.142 -24.891  1.00  0.260          H  
ATOM    511 1HB  ALA A  34     -14.581 -16.976 -22.725  1.00  0.370          H  
ATOM    512 2HB  ALA A  34     -13.621 -16.124 -23.940  1.00  0.370          H  
ATOM    513 3HB  ALA A  34     -15.204 -15.521 -23.505  1.00  0.370          H  
ATOM    514  N   THR A  35     -16.694 -18.648 -23.458  1.00  0.190          N  
ATOM    515  CA  THR A  35     -17.867 -19.058 -22.702  1.00  0.200          C  
ATOM    516  C   THR A  35     -17.711 -18.380 -21.361  1.00  0.200          C  
ATOM    517  O   THR A  35     -16.617 -18.408 -20.797  1.00  0.180          O  
ATOM    518  CB  THR A  35     -17.930 -20.591 -22.562  1.00  0.280          C  
ATOM    519  OG1 THR A  35     -18.093 -21.156 -23.865  1.00  0.280          O  
ATOM    520  CG2 THR A  35     -19.051 -21.049 -21.620  1.00  0.280          C  
ATOM    521  H   THR A  35     -15.823 -19.154 -23.284  1.00  0.230          H  
ATOM    522  HA  THR A  35     -18.775 -18.690 -23.183  1.00  0.240          H  
ATOM    523  HB  THR A  35     -16.984 -20.937 -22.160  1.00  0.330          H  
ATOM    524  HG1 THR A  35     -17.269 -21.052 -24.354  1.00  0.330          H  
ATOM    525 1HG2 THR A  35     -19.036 -22.128 -21.555  1.00  0.330          H  
ATOM    526 2HG2 THR A  35     -18.895 -20.629 -20.626  1.00  0.330          H  
ATOM    527 3HG2 THR A  35     -20.007 -20.723 -21.997  1.00  0.330          H  
ATOM    528  N   VAL A  36     -18.737 -17.697 -20.874  1.00  0.220          N  
ATOM    529  CA  VAL A  36     -18.531 -16.997 -19.615  1.00  0.220          C  
ATOM    530  C   VAL A  36     -19.609 -17.264 -18.582  1.00  0.220          C  
ATOM    531  O   VAL A  36     -20.811 -17.157 -18.863  1.00  0.220          O  
ATOM    532  CB  VAL A  36     -18.434 -15.463 -19.814  1.00  0.310          C  
ATOM    533  CG1 VAL A  36     -18.166 -14.806 -18.453  1.00  0.310          C  
ATOM    534  CG2 VAL A  36     -17.333 -15.084 -20.837  1.00  0.310          C  
ATOM    535  H   VAL A  36     -19.645 -17.720 -21.353  1.00  0.260          H  
ATOM    536  HA  VAL A  36     -17.590 -17.332 -19.185  1.00  0.260          H  
ATOM    537  HB  VAL A  36     -19.390 -15.091 -20.171  1.00  0.370          H  
ATOM    538 1HG1 VAL A  36     -18.119 -13.774 -18.573  1.00  0.370          H  
ATOM    539 2HG1 VAL A  36     -18.940 -15.017 -17.748  1.00  0.370          H  
ATOM    540 3HG1 VAL A  36     -17.217 -15.162 -18.054  1.00  0.370          H  
ATOM    541 1HG2 VAL A  36     -17.313 -14.001 -20.951  1.00  0.370          H  
ATOM    542 2HG2 VAL A  36     -16.385 -15.424 -20.509  1.00  0.370          H  
ATOM    543 3HG2 VAL A  36     -17.541 -15.536 -21.790  1.00  0.370          H  
ATOM    544  N   VAL A  37     -19.153 -17.557 -17.373  1.00  0.210          N  
ATOM    545  CA  VAL A  37     -20.034 -17.723 -16.253  1.00  0.210          C  
ATOM    546  C   VAL A  37     -19.909 -16.448 -15.424  1.00  0.200          C  
ATOM    547  O   VAL A  37     -18.805 -16.049 -15.045  1.00  0.210          O  
ATOM    548  CB  VAL A  37     -19.657 -18.928 -15.390  1.00  0.290          C  
ATOM    549  CG1 VAL A  37     -20.693 -19.040 -14.232  1.00  0.290          C  
ATOM    550  CG2 VAL A  37     -19.557 -20.176 -16.273  1.00  0.290          C  
ATOM    551  H   VAL A  37     -18.144 -17.643 -17.251  1.00  0.250          H  
ATOM    552  HA  VAL A  37     -21.047 -17.838 -16.609  1.00  0.250          H  
ATOM    553  HB  VAL A  37     -18.684 -18.756 -14.931  1.00  0.350          H  
ATOM    554 1HG1 VAL A  37     -20.450 -19.856 -13.600  1.00  0.350          H  
ATOM    555 2HG1 VAL A  37     -20.699 -18.131 -13.636  1.00  0.350          H  
ATOM    556 3HG1 VAL A  37     -21.686 -19.196 -14.650  1.00  0.350          H  
ATOM    557 1HG2 VAL A  37     -19.276 -21.020 -15.689  1.00  0.350          H  
ATOM    558 2HG2 VAL A  37     -20.489 -20.375 -16.746  1.00  0.350          H  
ATOM    559 3HG2 VAL A  37     -18.796 -20.012 -17.040  1.00  0.350          H  
ATOM    560  N   ILE A  38     -21.021 -15.791 -15.195  1.00  0.210          N  
ATOM    561  CA  ILE A  38     -21.057 -14.551 -14.445  1.00  0.270          C  
ATOM    562  C   ILE A  38     -21.623 -14.770 -13.059  1.00  0.260          C  
ATOM    563  O   ILE A  38     -22.680 -15.391 -12.900  1.00  0.300          O  
ATOM    564  CB  ILE A  38     -21.839 -13.492 -15.250  1.00  0.350          C  
ATOM    565  CG1 ILE A  38     -23.217 -14.096 -15.687  1.00  0.350          C  
ATOM    566  CG2 ILE A  38     -21.008 -13.057 -16.457  1.00  0.350          C  
ATOM    567  CD1 ILE A  38     -24.229 -13.206 -16.269  1.00  0.350          C  
ATOM    568  H   ILE A  38     -21.882 -16.208 -15.541  1.00  0.250          H  
ATOM    569  HA  ILE A  38     -20.037 -14.186 -14.327  1.00  0.320          H  
ATOM    570  HB  ILE A  38     -22.039 -12.644 -14.607  1.00  0.420          H  
ATOM    571 1HG1 ILE A  38     -23.009 -14.833 -16.445  1.00  0.420          H  
ATOM    572 2HG1 ILE A  38     -23.676 -14.554 -14.859  1.00  0.420          H  
ATOM    573 1HG2 ILE A  38     -21.531 -12.312 -17.030  1.00  0.420          H  
ATOM    574 2HG2 ILE A  38     -20.057 -12.642 -16.120  1.00  0.420          H  
ATOM    575 3HG2 ILE A  38     -20.823 -13.918 -17.085  1.00  0.420          H  
ATOM    576 1HD1 ILE A  38     -25.079 -13.794 -16.531  1.00  0.420          H  
ATOM    577 2HD1 ILE A  38     -24.508 -12.496 -15.532  1.00  0.420          H  
ATOM    578 3HD1 ILE A  38     -23.852 -12.715 -17.156  1.00  0.420          H  
ATOM    579  N   THR A  39     -20.936 -14.246 -12.051  1.00  0.260          N  
ATOM    580  CA  THR A  39     -21.452 -14.452 -10.713  1.00  0.270          C  
ATOM    581  C   THR A  39     -21.527 -13.200  -9.863  1.00  0.230          C  
ATOM    582  O   THR A  39     -20.879 -12.163 -10.120  1.00  0.260          O  
ATOM    583  CB  THR A  39     -20.623 -15.499  -9.941  1.00  0.370          C  
ATOM    584  OG1 THR A  39     -19.326 -14.985  -9.660  1.00  0.370          O  
ATOM    585  CG2 THR A  39     -20.469 -16.733 -10.782  1.00  0.370          C  
ATOM    586  H   THR A  39     -20.045 -13.770 -12.228  1.00  0.310          H  
ATOM    587  HA  THR A  39     -22.466 -14.827 -10.799  1.00  0.320          H  
ATOM    588  HB  THR A  39     -21.134 -15.750  -9.023  1.00  0.450          H  
ATOM    589  HG1 THR A  39     -18.888 -15.569  -9.029  1.00  0.450          H  
ATOM    590 1HG2 THR A  39     -19.908 -17.483 -10.240  1.00  0.450          H  
ATOM    591 2HG2 THR A  39     -21.440 -17.098 -11.014  1.00  0.450          H  
ATOM    592 3HG2 THR A  39     -19.956 -16.494 -11.700  1.00  0.450          H  
ATOM    593  N   GLY A  40     -22.332 -13.327  -8.815  1.00  0.230          N  
ATOM    594  CA  GLY A  40     -22.533 -12.263  -7.836  1.00  0.190          C  
ATOM    595  C   GLY A  40     -23.658 -12.588  -6.862  1.00  0.210          C  
ATOM    596  O   GLY A  40     -24.398 -13.545  -7.057  1.00  0.260          O  
ATOM    597  H   GLY A  40     -22.816 -14.230  -8.726  1.00  0.280          H  
ATOM    598 1HA  GLY A  40     -21.609 -12.109  -7.279  1.00  0.230          H  
ATOM    599 2HA  GLY A  40     -22.755 -11.332  -8.355  1.00  0.230          H  
ATOM    600  N   ARG A  41     -23.776 -11.783  -5.812  1.00  0.200          N  
ATOM    601  CA  ARG A  41     -24.781 -11.949  -4.755  1.00  0.290          C  
ATOM    602  C   ARG A  41     -26.244 -11.792  -5.189  1.00  0.370          C  
ATOM    603  O   ARG A  41     -27.141 -12.417  -4.615  1.00  0.550          O  
ATOM    604  CB  ARG A  41     -24.484 -10.990  -3.608  1.00  0.370          C  
ATOM    605  CG  ARG A  41     -25.359 -11.171  -2.357  1.00  0.370          C  
ATOM    606  CD  ARG A  41     -24.969 -10.262  -1.220  1.00  0.370          C  
ATOM    607  NE  ARG A  41     -23.622 -10.561  -0.705  1.00  0.370          N  
ATOM    608  CZ  ARG A  41     -22.491  -9.806  -0.865  1.00  0.370          C  
ATOM    609  NH1 ARG A  41     -22.520  -8.655  -1.531  1.00  0.370          N  
ATOM    610  NH2 ARG A  41     -21.350 -10.250  -0.344  1.00  0.370          N  
ATOM    611  H   ARG A  41     -23.113 -11.027  -5.727  1.00  0.240          H  
ATOM    612  HA  ARG A  41     -24.663 -12.959  -4.359  1.00  0.350          H  
ATOM    613 1HB  ARG A  41     -23.449 -11.131  -3.305  1.00  0.440          H  
ATOM    614 2HB  ARG A  41     -24.594  -9.963  -3.948  1.00  0.440          H  
ATOM    615 1HG  ARG A  41     -26.401 -10.971  -2.598  1.00  0.440          H  
ATOM    616 2HG  ARG A  41     -25.258 -12.200  -2.007  1.00  0.440          H  
ATOM    617 1HD  ARG A  41     -25.010  -9.230  -1.544  1.00  0.440          H  
ATOM    618 2HD  ARG A  41     -25.676 -10.406  -0.403  1.00  0.440          H  
ATOM    619  HE  ARG A  41     -23.527 -11.440  -0.160  1.00  0.440          H  
ATOM    620 1HH1 ARG A  41     -23.380  -8.318  -1.927  1.00  0.440          H  
ATOM    621 2HH1 ARG A  41     -21.675  -8.112  -1.651  1.00  0.440          H  
ATOM    622 1HH2 ARG A  41     -21.333 -11.163   0.147  1.00  0.440          H  
ATOM    623 2HH2 ARG A  41     -20.477  -9.723  -0.426  1.00  0.440          H  
ATOM    624  N   ASN A  42     -26.502 -10.858  -6.101  1.00  0.330          N  
ATOM    625  CA  ASN A  42     -27.864 -10.544  -6.519  1.00  0.460          C  
ATOM    626  C   ASN A  42     -28.281 -11.306  -7.789  1.00  0.380          C  
ATOM    627  O   ASN A  42     -27.904 -10.937  -8.908  1.00  0.370          O  
ATOM    628  CB  ASN A  42     -27.978  -9.025  -6.650  1.00  0.590          C  
ATOM    629  CG  ASN A  42     -29.354  -8.514  -6.959  1.00  0.590          C  
ATOM    630  OD1 ASN A  42     -30.075  -9.092  -7.773  1.00  0.590          O  
ATOM    631  ND2 ASN A  42     -29.733  -7.427  -6.318  1.00  0.590          N  
ATOM    632  H   ASN A  42     -25.735 -10.360  -6.526  1.00  0.400          H  
ATOM    633  HA  ASN A  42     -28.544 -10.859  -5.727  1.00  0.550          H  
ATOM    634 1HB  ASN A  42     -27.645  -8.566  -5.719  1.00  0.710          H  
ATOM    635 2HB  ASN A  42     -27.302  -8.684  -7.432  1.00  0.710          H  
ATOM    636 1HD2 ASN A  42     -30.643  -7.039  -6.483  1.00  0.710          H  
ATOM    637 2HD2 ASN A  42     -29.115  -6.988  -5.663  1.00  0.710          H  
ATOM    638  N   ALA A  43     -29.031 -12.397  -7.594  1.00  0.370          N  
ATOM    639  CA  ALA A  43     -29.438 -13.282  -8.680  1.00  0.340          C  
ATOM    640  C   ALA A  43     -30.317 -12.581  -9.711  1.00  0.330          C  
ATOM    641  O   ALA A  43     -30.210 -12.852 -10.910  1.00  0.330          O  
ATOM    642  CB  ALA A  43     -30.174 -14.478  -8.117  1.00  0.490          C  
ATOM    643  H   ALA A  43     -29.327 -12.612  -6.650  1.00  0.440          H  
ATOM    644  HA  ALA A  43     -28.538 -13.626  -9.183  1.00  0.410          H  
ATOM    645 1HB  ALA A  43     -30.446 -15.153  -8.926  1.00  0.590          H  
ATOM    646 2HB  ALA A  43     -29.533 -14.995  -7.410  1.00  0.590          H  
ATOM    647 3HB  ALA A  43     -31.081 -14.136  -7.609  1.00  0.590          H  
ATOM    648  N   GLU A  44     -31.183 -11.683  -9.255  1.00  0.360          N  
ATOM    649  CA  GLU A  44     -32.077 -10.982 -10.160  1.00  0.410          C  
ATOM    650  C   GLU A  44     -31.289 -10.069 -11.090  1.00  0.400          C  
ATOM    651  O   GLU A  44     -31.578  -9.992 -12.291  1.00  0.460          O  
ATOM    652  CB  GLU A  44     -33.124 -10.234  -9.341  1.00  0.550          C  
ATOM    653  CG  GLU A  44     -34.098 -11.187  -8.606  1.00  0.550          C  
ATOM    654  CD  GLU A  44     -33.490 -11.846  -7.372  1.00  0.550          C  
ATOM    655  OE1 GLU A  44     -32.439 -11.413  -6.946  1.00  0.550          O  
ATOM    656  OE2 GLU A  44     -34.063 -12.783  -6.877  1.00  0.550          O  
ATOM    657  H   GLU A  44     -31.253 -11.509  -8.246  1.00  0.430          H  
ATOM    658  HA  GLU A  44     -32.592 -11.722 -10.771  1.00  0.490          H  
ATOM    659 1HB  GLU A  44     -32.632  -9.603  -8.602  1.00  0.660          H  
ATOM    660 2HB  GLU A  44     -33.705  -9.585  -9.995  1.00  0.660          H  
ATOM    661 1HG  GLU A  44     -34.980 -10.623  -8.304  1.00  0.660          H  
ATOM    662 2HG  GLU A  44     -34.418 -11.962  -9.301  1.00  0.660          H  
ATOM    663  N   LYS A  45     -30.280  -9.399 -10.542  1.00  0.400          N  
ATOM    664  CA  LYS A  45     -29.421  -8.530 -11.317  1.00  0.440          C  
ATOM    665  C   LYS A  45     -28.658  -9.362 -12.348  1.00  0.400          C  
ATOM    666  O   LYS A  45     -28.530  -8.948 -13.506  1.00  0.430          O  
ATOM    667  CB  LYS A  45     -28.501  -7.735 -10.389  1.00  0.600          C  
ATOM    668  CG  LYS A  45     -27.614  -6.722 -11.065  1.00  0.600          C  
ATOM    669  CD  LYS A  45     -26.859  -5.867 -10.022  1.00  0.600          C  
ATOM    670  CE  LYS A  45     -25.786  -4.961 -10.651  1.00  0.600          C  
ATOM    671  NZ  LYS A  45     -26.352  -3.967 -11.606  1.00  0.600          N  
ATOM    672  H   LYS A  45     -30.142  -9.472  -9.535  1.00  0.480          H  
ATOM    673  HA  LYS A  45     -30.045  -7.822 -11.860  1.00  0.530          H  
ATOM    674 1HB  LYS A  45     -29.105  -7.212  -9.652  1.00  0.720          H  
ATOM    675 2HB  LYS A  45     -27.859  -8.431  -9.851  1.00  0.720          H  
ATOM    676 1HG  LYS A  45     -26.922  -7.251 -11.671  1.00  0.720          H  
ATOM    677 2HG  LYS A  45     -28.219  -6.084 -11.704  1.00  0.720          H  
ATOM    678 1HD  LYS A  45     -27.572  -5.245  -9.479  1.00  0.720          H  
ATOM    679 2HD  LYS A  45     -26.374  -6.532  -9.307  1.00  0.720          H  
ATOM    680 1HE  LYS A  45     -25.272  -4.426  -9.856  1.00  0.720          H  
ATOM    681 2HE  LYS A  45     -25.071  -5.573 -11.171  1.00  0.720          H  
ATOM    682 1HZ  LYS A  45     -25.597  -3.408 -11.985  1.00  0.720          H  
ATOM    683 2HZ  LYS A  45     -26.812  -4.447 -12.366  1.00  0.720          H  
ATOM    684 3HZ  LYS A  45     -27.012  -3.368 -11.133  1.00  0.720          H  
ATOM    685  N   LEU A  46     -28.159 -10.544 -11.940  1.00  0.380          N  
ATOM    686  CA  LEU A  46     -27.456 -11.403 -12.886  1.00  0.390          C  
ATOM    687  C   LEU A  46     -28.368 -11.852 -14.008  1.00  0.380          C  
ATOM    688  O   LEU A  46     -27.922 -11.960 -15.147  1.00  0.420          O  
ATOM    689  CB  LEU A  46     -26.898 -12.659 -12.228  1.00  0.540          C  
ATOM    690  CG  LEU A  46     -25.714 -12.521 -11.281  1.00  0.540          C  
ATOM    691  CD1 LEU A  46     -25.521 -13.864 -10.569  1.00  0.540          C  
ATOM    692  CD2 LEU A  46     -24.417 -12.154 -12.090  1.00  0.540          C  
ATOM    693  H   LEU A  46     -28.266 -10.818 -10.957  1.00  0.460          H  
ATOM    694  HA  LEU A  46     -26.644 -10.833 -13.320  1.00  0.470          H  
ATOM    695 1HB  LEU A  46     -27.706 -13.144 -11.684  1.00  0.650          H  
ATOM    696 2HB  LEU A  46     -26.593 -13.305 -13.022  1.00  0.650          H  
ATOM    697  HG  LEU A  46     -25.926 -11.752 -10.533  1.00  0.650          H  
ATOM    698 1HD1 LEU A  46     -24.702 -13.792  -9.883  1.00  0.650          H  
ATOM    699 2HD1 LEU A  46     -26.414 -14.121 -10.016  1.00  0.650          H  
ATOM    700 3HD1 LEU A  46     -25.309 -14.642 -11.293  1.00  0.650          H  
ATOM    701 1HD2 LEU A  46     -23.584 -12.073 -11.408  1.00  0.650          H  
ATOM    702 2HD2 LEU A  46     -24.212 -12.937 -12.821  1.00  0.650          H  
ATOM    703 3HD2 LEU A  46     -24.539 -11.216 -12.600  1.00  0.650          H  
ATOM    704  N   ALA A  47     -29.634 -12.164 -13.698  1.00  0.380          N  
ATOM    705  CA  ALA A  47     -30.573 -12.585 -14.731  1.00  0.410          C  
ATOM    706  C   ALA A  47     -30.807 -11.489 -15.775  1.00  0.410          C  
ATOM    707  O   ALA A  47     -30.801 -11.765 -16.982  1.00  0.430          O  
ATOM    708  CB  ALA A  47     -31.893 -12.970 -14.095  1.00  0.560          C  
ATOM    709  H   ALA A  47     -29.926 -12.152 -12.715  1.00  0.460          H  
ATOM    710  HA  ALA A  47     -30.151 -13.452 -15.234  1.00  0.490          H  
ATOM    711 1HB  ALA A  47     -32.576 -13.316 -14.858  1.00  0.670          H  
ATOM    712 2HB  ALA A  47     -31.721 -13.765 -13.369  1.00  0.670          H  
ATOM    713 3HB  ALA A  47     -32.316 -12.105 -13.588  1.00  0.670          H  
ATOM    714  N   VAL A  48     -30.949 -10.234 -15.323  1.00  0.420          N  
ATOM    715  CA  VAL A  48     -31.163  -9.125 -16.254  1.00  0.460          C  
ATOM    716  C   VAL A  48     -29.938  -8.938 -17.122  1.00  0.450          C  
ATOM    717  O   VAL A  48     -30.033  -8.797 -18.349  1.00  0.460          O  
ATOM    718  CB  VAL A  48     -31.461  -7.815 -15.498  1.00  0.630          C  
ATOM    719  CG1 VAL A  48     -31.484  -6.621 -16.477  1.00  0.630          C  
ATOM    720  CG2 VAL A  48     -32.796  -7.938 -14.791  1.00  0.630          C  
ATOM    721  H   VAL A  48     -30.974 -10.078 -14.306  1.00  0.500          H  
ATOM    722  HA  VAL A  48     -32.008  -9.365 -16.894  1.00  0.550          H  
ATOM    723  HB  VAL A  48     -30.672  -7.640 -14.760  1.00  0.750          H  
ATOM    724 1HG1 VAL A  48     -31.691  -5.707 -15.924  1.00  0.750          H  
ATOM    725 2HG1 VAL A  48     -30.522  -6.520 -16.974  1.00  0.750          H  
ATOM    726 3HG1 VAL A  48     -32.260  -6.775 -17.225  1.00  0.750          H  
ATOM    727 1HG2 VAL A  48     -33.002  -7.021 -14.242  1.00  0.750          H  
ATOM    728 2HG2 VAL A  48     -33.573  -8.101 -15.520  1.00  0.750          H  
ATOM    729 3HG2 VAL A  48     -32.770  -8.773 -14.098  1.00  0.750          H  
ATOM    730  N   TYR A  49     -28.792  -8.929 -16.470  1.00  0.460          N  
ATOM    731  CA  TYR A  49     -27.515  -8.805 -17.109  1.00  0.470          C  
ATOM    732  C   TYR A  49     -27.278  -9.903 -18.140  1.00  0.420          C  
ATOM    733  O   TYR A  49     -26.880  -9.604 -19.272  1.00  0.440          O  
ATOM    734  CB  TYR A  49     -26.475  -8.695 -16.028  1.00  0.650          C  
ATOM    735  CG  TYR A  49     -25.160  -8.889 -16.460  1.00  0.650          C  
ATOM    736  CD1 TYR A  49     -24.593  -8.130 -17.428  1.00  0.650          C  
ATOM    737  CD2 TYR A  49     -24.467  -9.830 -15.828  1.00  0.650          C  
ATOM    738  CE1 TYR A  49     -23.313  -8.377 -17.762  1.00  0.650          C  
ATOM    739  CE2 TYR A  49     -23.214 -10.054 -16.146  1.00  0.650          C  
ATOM    740  CZ  TYR A  49     -22.633  -9.356 -17.095  1.00  0.650          C  
ATOM    741  OH  TYR A  49     -21.365  -9.634 -17.385  1.00  0.650          O  
ATOM    742  H   TYR A  49     -28.803  -9.022 -15.449  1.00  0.550          H  
ATOM    743  HA  TYR A  49     -27.511  -7.860 -17.647  1.00  0.560          H  
ATOM    744 1HB  TYR A  49     -26.539  -7.712 -15.560  1.00  0.780          H  
ATOM    745 2HB  TYR A  49     -26.692  -9.425 -15.262  1.00  0.780          H  
ATOM    746  HD1 TYR A  49     -25.154  -7.346 -17.936  1.00  0.780          H  
ATOM    747  HD2 TYR A  49     -24.936 -10.406 -15.039  1.00  0.780          H  
ATOM    748  HE1 TYR A  49     -22.836  -7.791 -18.543  1.00  0.780          H  
ATOM    749  HE2 TYR A  49     -22.658 -10.803 -15.628  1.00  0.780          H  
ATOM    750  HH  TYR A  49     -21.035  -8.996 -18.011  1.00  0.780          H  
ATOM    751  N   ARG A  50     -27.519 -11.160 -17.767  1.00  0.360          N  
ATOM    752  CA  ARG A  50     -27.365 -12.276 -18.676  1.00  0.340          C  
ATOM    753  C   ARG A  50     -28.178 -12.083 -19.939  1.00  0.360          C  
ATOM    754  O   ARG A  50     -27.675 -12.299 -21.048  1.00  0.350          O  
ATOM    755  CB  ARG A  50     -27.792 -13.570 -17.997  1.00  0.480          C  
ATOM    756  CG  ARG A  50     -27.753 -14.783 -18.878  1.00  0.480          C  
ATOM    757  CD  ARG A  50     -27.929 -16.038 -18.133  1.00  0.480          C  
ATOM    758  NE  ARG A  50     -27.801 -17.184 -19.022  1.00  0.480          N  
ATOM    759  CZ  ARG A  50     -28.780 -17.788 -19.716  1.00  0.480          C  
ATOM    760  NH1 ARG A  50     -30.042 -17.406 -19.637  1.00  0.480          N  
ATOM    761  NH2 ARG A  50     -28.420 -18.790 -20.487  1.00  0.480          N  
ATOM    762  H   ARG A  50     -27.809 -11.353 -16.812  1.00  0.430          H  
ATOM    763  HA  ARG A  50     -26.318 -12.355 -18.942  1.00  0.410          H  
ATOM    764 1HB  ARG A  50     -27.194 -13.750 -17.124  1.00  0.580          H  
ATOM    765 2HB  ARG A  50     -28.819 -13.459 -17.652  1.00  0.580          H  
ATOM    766 1HG  ARG A  50     -28.588 -14.721 -19.571  1.00  0.580          H  
ATOM    767 2HG  ARG A  50     -26.869 -14.811 -19.434  1.00  0.580          H  
ATOM    768 1HD  ARG A  50     -27.147 -16.113 -17.376  1.00  0.580          H  
ATOM    769 2HD  ARG A  50     -28.903 -16.061 -17.653  1.00  0.580          H  
ATOM    770  HE  ARG A  50     -26.862 -17.565 -19.181  1.00  0.580          H  
ATOM    771 1HH1 ARG A  50     -30.303 -16.639 -19.041  1.00  0.580          H  
ATOM    772 2HH1 ARG A  50     -30.750 -17.886 -20.173  1.00  0.580          H  
ATOM    773 1HH2 ARG A  50     -27.415 -19.021 -20.513  1.00  0.580          H  
ATOM    774 2HH2 ARG A  50     -29.101 -19.303 -21.029  1.00  0.580          H  
ATOM    775  N   ARG A  51     -29.445 -11.686 -19.790  1.00  0.400          N  
ATOM    776  CA  ARG A  51     -30.271 -11.487 -20.967  1.00  0.450          C  
ATOM    777  C   ARG A  51     -29.703 -10.393 -21.865  1.00  0.460          C  
ATOM    778  O   ARG A  51     -29.636 -10.571 -23.088  1.00  0.480          O  
ATOM    779  CB  ARG A  51     -31.701 -11.160 -20.563  1.00  0.610          C  
ATOM    780  CG  ARG A  51     -32.464 -12.351 -19.983  1.00  0.610          C  
ATOM    781  CD  ARG A  51     -33.935 -12.111 -19.866  1.00  0.610          C  
ATOM    782  NE  ARG A  51     -34.271 -11.046 -18.906  1.00  0.610          N  
ATOM    783  CZ  ARG A  51     -34.437 -11.212 -17.569  1.00  0.610          C  
ATOM    784  NH1 ARG A  51     -34.270 -12.390 -17.010  1.00  0.610          N  
ATOM    785  NH2 ARG A  51     -34.775 -10.178 -16.822  1.00  0.610          N  
ATOM    786  H   ARG A  51     -29.837 -11.560 -18.848  1.00  0.480          H  
ATOM    787  HA  ARG A  51     -30.286 -12.417 -21.533  1.00  0.540          H  
ATOM    788 1HB  ARG A  51     -31.688 -10.377 -19.802  1.00  0.730          H  
ATOM    789 2HB  ARG A  51     -32.251 -10.781 -21.422  1.00  0.730          H  
ATOM    790 1HG  ARG A  51     -32.313 -13.215 -20.627  1.00  0.730          H  
ATOM    791 2HG  ARG A  51     -32.074 -12.574 -18.996  1.00  0.730          H  
ATOM    792 1HD  ARG A  51     -34.319 -11.813 -20.842  1.00  0.730          H  
ATOM    793 2HD  ARG A  51     -34.432 -13.028 -19.560  1.00  0.730          H  
ATOM    794  HE  ARG A  51     -34.419 -10.117 -19.280  1.00  0.730          H  
ATOM    795 1HH1 ARG A  51     -34.009 -13.186 -17.569  1.00  0.730          H  
ATOM    796 2HH1 ARG A  51     -34.398 -12.499 -16.014  1.00  0.730          H  
ATOM    797 1HH2 ARG A  51     -34.911  -9.271 -17.249  1.00  0.730          H  
ATOM    798 2HH2 ARG A  51     -34.902 -10.291 -15.825  1.00  0.730          H  
ATOM    799  N   ARG A  52     -29.238  -9.290 -21.268  1.00  0.450          N  
ATOM    800  CA  ARG A  52     -28.663  -8.218 -22.061  1.00  0.490          C  
ATOM    801  C   ARG A  52     -27.430  -8.700 -22.826  1.00  0.450          C  
ATOM    802  O   ARG A  52     -27.306  -8.442 -24.020  1.00  0.520          O  
ATOM    803  CB  ARG A  52     -28.303  -7.045 -21.167  1.00  0.670          C  
ATOM    804  CG  ARG A  52     -29.500  -6.282 -20.620  1.00  0.670          C  
ATOM    805  CD  ARG A  52     -29.095  -5.243 -19.658  1.00  0.670          C  
ATOM    806  NE  ARG A  52     -30.244  -4.506 -19.145  1.00  0.670          N  
ATOM    807  CZ  ARG A  52     -30.210  -3.629 -18.120  1.00  0.670          C  
ATOM    808  NH1 ARG A  52     -29.077  -3.382 -17.494  1.00  0.670          N  
ATOM    809  NH2 ARG A  52     -31.322  -3.017 -17.744  1.00  0.670          N  
ATOM    810  H   ARG A  52     -29.346  -9.184 -20.251  1.00  0.540          H  
ATOM    811  HA  ARG A  52     -29.407  -7.885 -22.782  1.00  0.590          H  
ATOM    812 1HB  ARG A  52     -27.723  -7.400 -20.321  1.00  0.800          H  
ATOM    813 2HB  ARG A  52     -27.681  -6.342 -21.721  1.00  0.800          H  
ATOM    814 1HG  ARG A  52     -30.020  -5.797 -21.444  1.00  0.800          H  
ATOM    815 2HG  ARG A  52     -30.178  -6.969 -20.119  1.00  0.800          H  
ATOM    816 1HD  ARG A  52     -28.590  -5.724 -18.819  1.00  0.800          H  
ATOM    817 2HD  ARG A  52     -28.418  -4.540 -20.146  1.00  0.800          H  
ATOM    818  HE  ARG A  52     -31.137  -4.665 -19.597  1.00  0.800          H  
ATOM    819 1HH1 ARG A  52     -28.227  -3.849 -17.779  1.00  0.800          H  
ATOM    820 2HH1 ARG A  52     -29.051  -2.726 -16.728  1.00  0.800          H  
ATOM    821 1HH2 ARG A  52     -32.191  -3.206 -18.224  1.00  0.800          H  
ATOM    822 2HH2 ARG A  52     -31.305  -2.359 -16.978  1.00  0.800          H  
ATOM    823  N   LEU A  53     -26.553  -9.480 -22.184  1.00  0.390          N  
ATOM    824  CA  LEU A  53     -25.344  -9.942 -22.870  1.00  0.360          C  
ATOM    825  C   LEU A  53     -25.671 -10.774 -24.092  1.00  0.400          C  
ATOM    826  O   LEU A  53     -25.104 -10.581 -25.174  1.00  0.440          O  
ATOM    827  CB  LEU A  53     -24.541 -10.867 -21.953  1.00  0.520          C  
ATOM    828  CG  LEU A  53     -23.845 -10.288 -20.746  1.00  0.520          C  
ATOM    829  CD1 LEU A  53     -23.385 -11.452 -19.912  1.00  0.520          C  
ATOM    830  CD2 LEU A  53     -22.663  -9.409 -21.180  1.00  0.520          C  
ATOM    831  H   LEU A  53     -26.697  -9.675 -21.188  1.00  0.470          H  
ATOM    832  HA  LEU A  53     -24.766  -9.075 -23.182  1.00  0.430          H  
ATOM    833 1HB  LEU A  53     -25.224 -11.629 -21.583  1.00  0.620          H  
ATOM    834 2HB  LEU A  53     -23.790 -11.367 -22.557  1.00  0.620          H  
ATOM    835  HG  LEU A  53     -24.538  -9.698 -20.157  1.00  0.620          H  
ATOM    836 1HD1 LEU A  53     -22.894 -11.109 -19.040  1.00  0.620          H  
ATOM    837 2HD1 LEU A  53     -24.231 -12.039 -19.622  1.00  0.620          H  
ATOM    838 3HD1 LEU A  53     -22.711 -12.061 -20.485  1.00  0.620          H  
ATOM    839 1HD2 LEU A  53     -22.146  -9.017 -20.316  1.00  0.620          H  
ATOM    840 2HD2 LEU A  53     -21.964  -9.992 -21.768  1.00  0.620          H  
ATOM    841 3HD2 LEU A  53     -23.037  -8.586 -21.771  1.00  0.620          H  
ATOM    842  N   ILE A  54     -26.642 -11.669 -23.942  1.00  0.430          N  
ATOM    843  CA  ILE A  54     -27.028 -12.559 -25.025  1.00  0.520          C  
ATOM    844  C   ILE A  54     -27.582 -11.795 -26.222  1.00  0.610          C  
ATOM    845  O   ILE A  54     -27.172 -12.033 -27.370  1.00  0.730          O  
ATOM    846  CB  ILE A  54     -28.050 -13.598 -24.503  1.00  0.690          C  
ATOM    847  CG1 ILE A  54     -27.312 -14.558 -23.506  1.00  0.690          C  
ATOM    848  CG2 ILE A  54     -28.722 -14.369 -25.668  1.00  0.690          C  
ATOM    849  CD1 ILE A  54     -28.219 -15.436 -22.668  1.00  0.690          C  
ATOM    850  H   ILE A  54     -27.075 -11.774 -23.016  1.00  0.520          H  
ATOM    851  HA  ILE A  54     -26.146 -13.100 -25.352  1.00  0.620          H  
ATOM    852  HB  ILE A  54     -28.821 -13.073 -23.933  1.00  0.830          H  
ATOM    853 1HG1 ILE A  54     -26.642 -15.205 -24.080  1.00  0.830          H  
ATOM    854 2HG1 ILE A  54     -26.713 -13.957 -22.825  1.00  0.830          H  
ATOM    855 1HG2 ILE A  54     -29.439 -15.073 -25.279  1.00  0.830          H  
ATOM    856 2HG2 ILE A  54     -29.248 -13.674 -26.328  1.00  0.830          H  
ATOM    857 3HG2 ILE A  54     -27.974 -14.896 -26.234  1.00  0.830          H  
ATOM    858 1HD1 ILE A  54     -27.620 -16.054 -22.011  1.00  0.830          H  
ATOM    859 2HD1 ILE A  54     -28.874 -14.804 -22.069  1.00  0.830          H  
ATOM    860 3HD1 ILE A  54     -28.814 -16.077 -23.302  1.00  0.830          H  
ATOM    861  N   ASP A  55     -28.492 -10.856 -25.970  1.00  0.610          N  
ATOM    862  CA  ASP A  55     -29.082 -10.103 -27.065  1.00  0.730          C  
ATOM    863  C   ASP A  55     -28.150  -9.064 -27.689  1.00  0.670          C  
ATOM    864  O   ASP A  55     -28.151  -8.885 -28.909  1.00  0.790          O  
ATOM    865  CB  ASP A  55     -30.351  -9.405 -26.590  1.00  0.970          C  
ATOM    866  CG  ASP A  55     -31.516 -10.355 -26.347  1.00  0.970          C  
ATOM    867  OD1 ASP A  55     -31.510 -11.458 -26.852  1.00  0.970          O  
ATOM    868  OD2 ASP A  55     -32.410  -9.961 -25.645  1.00  0.970          O  
ATOM    869  H   ASP A  55     -28.803 -10.695 -25.004  1.00  0.730          H  
ATOM    870  HA  ASP A  55     -29.358 -10.813 -27.843  1.00  0.880          H  
ATOM    871 1HB  ASP A  55     -30.131  -8.883 -25.652  1.00  1.170          H  
ATOM    872 2HB  ASP A  55     -30.646  -8.655 -27.319  1.00  1.170          H  
ATOM    873  N   GLU A  56     -27.351  -8.379 -26.876  1.00  0.550          N  
ATOM    874  CA  GLU A  56     -26.478  -7.328 -27.378  1.00  0.540          C  
ATOM    875  C   GLU A  56     -25.289  -7.823 -28.206  1.00  0.540          C  
ATOM    876  O   GLU A  56     -24.977  -7.248 -29.249  1.00  0.550          O  
ATOM    877  CB  GLU A  56     -25.954  -6.516 -26.187  1.00  0.760          C  
ATOM    878  CG  GLU A  56     -27.024  -5.660 -25.468  1.00  0.760          C  
ATOM    879  CD  GLU A  56     -26.531  -5.068 -24.156  1.00  0.760          C  
ATOM    880  OE1 GLU A  56     -25.512  -5.511 -23.674  1.00  0.760          O  
ATOM    881  OE2 GLU A  56     -27.179  -4.198 -23.627  1.00  0.760          O  
ATOM    882  H   GLU A  56     -27.367  -8.553 -25.868  1.00  0.660          H  
ATOM    883  HA  GLU A  56     -27.076  -6.673 -28.008  1.00  0.650          H  
ATOM    884 1HB  GLU A  56     -25.517  -7.198 -25.454  1.00  0.910          H  
ATOM    885 2HB  GLU A  56     -25.157  -5.853 -26.523  1.00  0.910          H  
ATOM    886 1HG  GLU A  56     -27.322  -4.849 -26.131  1.00  0.910          H  
ATOM    887 2HG  GLU A  56     -27.903  -6.275 -25.279  1.00  0.910          H  
ATOM    888  N   GLU A  57     -24.641  -8.904 -27.765  1.00  0.570          N  
ATOM    889  CA  GLU A  57     -23.429  -9.388 -28.420  1.00  0.650          C  
ATOM    890  C   GLU A  57     -23.591 -10.552 -29.404  1.00  0.700          C  
ATOM    891  O   GLU A  57     -22.590 -11.075 -29.881  1.00  1.460          O  
ATOM    892  CB  GLU A  57     -22.393  -9.758 -27.344  1.00  0.880          C  
ATOM    893  CG  GLU A  57     -21.880  -8.602 -26.469  1.00  0.880          C  
ATOM    894  CD  GLU A  57     -21.108  -7.558 -27.240  1.00  0.880          C  
ATOM    895  OE1 GLU A  57     -20.486  -7.905 -28.212  1.00  0.880          O  
ATOM    896  OE2 GLU A  57     -21.129  -6.419 -26.842  1.00  0.880          O  
ATOM    897  H   GLU A  57     -24.943  -9.363 -26.899  1.00  0.680          H  
ATOM    898  HA  GLU A  57     -23.016  -8.552 -28.987  1.00  0.780          H  
ATOM    899 1HB  GLU A  57     -22.848 -10.456 -26.650  1.00  1.050          H  
ATOM    900 2HB  GLU A  57     -21.533 -10.249 -27.801  1.00  1.050          H  
ATOM    901 1HG  GLU A  57     -22.730  -8.125 -25.978  1.00  1.050          H  
ATOM    902 2HG  GLU A  57     -21.235  -9.020 -25.694  1.00  1.050          H  
ATOM    903  N   ARG A  58     -24.814 -10.969 -29.705  1.00  1.120          N  
ATOM    904  CA  ARG A  58     -25.079 -12.109 -30.601  1.00  1.260          C  
ATOM    905  C   ARG A  58     -24.394 -13.381 -30.101  1.00  0.970          C  
ATOM    906  O   ARG A  58     -23.746 -14.106 -30.862  1.00  0.940          O  
ATOM    907  CB  ARG A  58     -24.604 -11.809 -32.019  1.00  1.710          C  
ATOM    908  CG  ARG A  58     -25.259 -10.607 -32.670  1.00  1.710          C  
ATOM    909  CD  ARG A  58     -24.790 -10.420 -34.061  1.00  1.710          C  
ATOM    910  NE  ARG A  58     -25.394  -9.244 -34.683  1.00  1.710          N  
ATOM    911  CZ  ARG A  58     -25.113  -8.782 -35.923  1.00  1.710          C  
ATOM    912  NH1 ARG A  58     -24.231  -9.401 -36.685  1.00  1.710          N  
ATOM    913  NH2 ARG A  58     -25.728  -7.699 -36.372  1.00  1.710          N  
ATOM    914  H   ARG A  58     -25.591 -10.458 -29.293  1.00  1.340          H  
ATOM    915  HA  ARG A  58     -26.155 -12.284 -30.620  1.00  1.510          H  
ATOM    916 1HB  ARG A  58     -23.530 -11.661 -32.044  1.00  2.050          H  
ATOM    917 2HB  ARG A  58     -24.820 -12.669 -32.651  1.00  2.050          H  
ATOM    918 1HG  ARG A  58     -26.339 -10.739 -32.681  1.00  2.050          H  
ATOM    919 2HG  ARG A  58     -25.010  -9.707 -32.103  1.00  2.050          H  
ATOM    920 1HD  ARG A  58     -23.707 -10.291 -34.057  1.00  2.050          H  
ATOM    921 2HD  ARG A  58     -25.055 -11.297 -34.650  1.00  2.050          H  
ATOM    922  HE  ARG A  58     -26.077  -8.732 -34.136  1.00  2.050          H  
ATOM    923 1HH1 ARG A  58     -23.758 -10.226 -36.349  1.00  2.050          H  
ATOM    924 2HH1 ARG A  58     -24.026  -9.049 -37.609  1.00  2.050          H  
ATOM    925 1HH2 ARG A  58     -26.404  -7.223 -35.790  1.00  2.050          H  
ATOM    926 2HH2 ARG A  58     -25.525  -7.346 -37.296  1.00  2.050          H  
ATOM    927  N   VAL A  59     -24.563 -13.651 -28.817  1.00  1.000          N  
ATOM    928  CA  VAL A  59     -23.940 -14.789 -28.175  1.00  0.810          C  
ATOM    929  C   VAL A  59     -24.960 -15.846 -27.919  1.00  0.640          C  
ATOM    930  O   VAL A  59     -25.942 -15.612 -27.237  1.00  0.750          O  
ATOM    931  CB  VAL A  59     -23.336 -14.342 -26.851  1.00  1.210          C  
ATOM    932  CG1 VAL A  59     -22.714 -15.484 -26.137  1.00  1.210          C  
ATOM    933  CG2 VAL A  59     -22.353 -13.279 -27.124  1.00  1.210          C  
ATOM    934  H   VAL A  59     -25.185 -13.036 -28.280  1.00  1.200          H  
ATOM    935  HA  VAL A  59     -23.163 -15.187 -28.826  1.00  0.970          H  
ATOM    936  HB  VAL A  59     -24.126 -13.947 -26.222  1.00  1.450          H  
ATOM    937 1HG1 VAL A  59     -22.324 -15.125 -25.220  1.00  1.450          H  
ATOM    938 2HG1 VAL A  59     -23.463 -16.244 -25.934  1.00  1.450          H  
ATOM    939 3HG1 VAL A  59     -21.911 -15.909 -26.737  1.00  1.450          H  
ATOM    940 1HG2 VAL A  59     -21.959 -12.912 -26.212  1.00  1.450          H  
ATOM    941 2HG2 VAL A  59     -21.551 -13.658 -27.757  1.00  1.450          H  
ATOM    942 3HG2 VAL A  59     -22.842 -12.491 -27.626  1.00  1.450          H  
ATOM    943  N   ALA A  60     -24.750 -17.015 -28.450  1.00  0.600          N  
ATOM    944  CA  ALA A  60     -25.750 -18.023 -28.264  1.00  0.670          C  
ATOM    945  C   ALA A  60     -25.885 -18.436 -26.798  1.00  0.700          C  
ATOM    946  O   ALA A  60     -24.898 -18.436 -26.054  1.00  0.630          O  
ATOM    947  CB  ALA A  60     -25.391 -19.244 -29.090  1.00  0.910          C  
ATOM    948  H   ALA A  60     -23.928 -17.178 -29.014  1.00  0.720          H  
ATOM    949  HA  ALA A  60     -26.686 -17.623 -28.632  1.00  0.800          H  
ATOM    950 1HB  ALA A  60     -26.171 -19.999 -28.977  1.00  1.090          H  
ATOM    951 2HB  ALA A  60     -25.305 -18.965 -30.139  1.00  1.090          H  
ATOM    952 3HB  ALA A  60     -24.445 -19.651 -28.740  1.00  1.090          H  
ATOM    953  N   PRO A  61     -27.093 -18.732 -26.317  1.00  0.870          N  
ATOM    954  CA  PRO A  61     -27.269 -19.427 -25.088  1.00  1.010          C  
ATOM    955  C   PRO A  61     -26.571 -20.739 -25.491  1.00  1.020          C  
ATOM    956  O   PRO A  61     -26.561 -21.068 -26.674  1.00  1.740          O  
ATOM    957  CB  PRO A  61     -28.789 -19.556 -24.945  1.00  1.520          C  
ATOM    958  CG  PRO A  61     -29.338 -18.431 -25.811  1.00  1.520          C  
ATOM    959  CD  PRO A  61     -28.335 -18.287 -26.960  1.00  1.520          C  
ATOM    960  HA  PRO A  61     -26.780 -18.858 -24.290  1.00  1.210          H  
ATOM    961 1HB  PRO A  61     -29.113 -20.555 -25.274  1.00  1.820          H  
ATOM    962 2HB  PRO A  61     -29.075 -19.460 -23.887  1.00  1.820          H  
ATOM    963 1HG  PRO A  61     -30.353 -18.682 -26.162  1.00  1.820          H  
ATOM    964 2HG  PRO A  61     -29.429 -17.514 -25.221  1.00  1.820          H  
ATOM    965 1HD  PRO A  61     -28.593 -18.943 -27.808  1.00  1.820          H  
ATOM    966 2HD  PRO A  61     -28.281 -17.221 -27.237  1.00  1.820          H  
ATOM    967  N   GLU A  62     -25.920 -21.480 -24.649  1.00  0.500          N  
ATOM    968  CA  GLU A  62     -25.711 -21.257 -23.276  1.00  0.600          C  
ATOM    969  C   GLU A  62     -24.227 -21.073 -23.137  1.00  0.570          C  
ATOM    970  O   GLU A  62     -23.548 -21.786 -22.412  1.00  0.640          O  
ATOM    971  CB  GLU A  62     -26.260 -22.407 -22.425  1.00  0.800          C  
ATOM    972  CG  GLU A  62     -27.788 -22.559 -22.550  1.00  0.800          C  
ATOM    973  CD  GLU A  62     -28.385 -23.600 -21.629  1.00  0.800          C  
ATOM    974  OE1 GLU A  62     -27.653 -24.206 -20.894  1.00  0.800          O  
ATOM    975  OE2 GLU A  62     -29.581 -23.777 -21.666  1.00  0.800          O  
ATOM    976  H   GLU A  62     -25.475 -22.303 -25.035  1.00  0.600          H  
ATOM    977  HA  GLU A  62     -26.200 -20.352 -22.942  1.00  0.720          H  
ATOM    978 1HB  GLU A  62     -25.793 -23.346 -22.725  1.00  0.960          H  
ATOM    979 2HB  GLU A  62     -26.016 -22.235 -21.374  1.00  0.960          H  
ATOM    980 1HG  GLU A  62     -28.248 -21.597 -22.335  1.00  0.960          H  
ATOM    981 2HG  GLU A  62     -28.029 -22.818 -23.580  1.00  0.960          H  
ATOM    982  N   ARG A  63     -23.732 -20.044 -23.839  1.00  0.530          N  
ATOM    983  CA  ARG A  63     -22.355 -19.629 -23.714  1.00  0.570          C  
ATOM    984  C   ARG A  63     -22.306 -18.591 -22.598  1.00  0.470          C  
ATOM    985  O   ARG A  63     -21.246 -18.071 -22.245  1.00  0.630          O  
ATOM    986  CB  ARG A  63     -21.852 -19.011 -24.997  1.00  0.780          C  
ATOM    987  CG  ARG A  63     -21.818 -19.935 -26.179  1.00  0.780          C  
ATOM    988  CD  ARG A  63     -21.317 -19.237 -27.371  1.00  0.780          C  
ATOM    989  NE  ARG A  63     -21.347 -20.088 -28.549  1.00  0.780          N  
ATOM    990  CZ  ARG A  63     -20.813 -19.778 -29.751  1.00  0.780          C  
ATOM    991  NH1 ARG A  63     -20.180 -18.631 -29.931  1.00  0.780          N  
ATOM    992  NH2 ARG A  63     -20.923 -20.634 -30.753  1.00  0.780          N  
ATOM    993  H   ARG A  63     -24.330 -19.520 -24.491  1.00  0.640          H  
ATOM    994  HA  ARG A  63     -21.740 -20.488 -23.454  1.00  0.680          H  
ATOM    995 1HB  ARG A  63     -22.485 -18.187 -25.252  1.00  0.940          H  
ATOM    996 2HB  ARG A  63     -20.846 -18.619 -24.847  1.00  0.940          H  
ATOM    997 1HG  ARG A  63     -21.164 -20.779 -25.964  1.00  0.940          H  
ATOM    998 2HG  ARG A  63     -22.829 -20.293 -26.388  1.00  0.940          H  
ATOM    999 1HD  ARG A  63     -21.950 -18.368 -27.560  1.00  0.940          H  
ATOM   1000 2HD  ARG A  63     -20.290 -18.920 -27.192  1.00  0.940          H  
ATOM   1001  HE  ARG A  63     -21.822 -20.979 -28.463  1.00  0.940          H  
ATOM   1002 1HH1 ARG A  63     -20.084 -17.975 -29.169  1.00  0.940          H  
ATOM   1003 2HH1 ARG A  63     -19.779 -18.412 -30.834  1.00  0.940          H  
ATOM   1004 1HH2 ARG A  63     -21.405 -21.513 -30.618  1.00  0.940          H  
ATOM   1005 2HH2 ARG A  63     -20.525 -20.414 -31.656  1.00  0.940          H  
ATOM   1006  N   VAL A  64     -23.485 -18.230 -22.088  1.00  0.340          N  
ATOM   1007  CA  VAL A  64     -23.592 -17.260 -21.018  1.00  0.330          C  
ATOM   1008  C   VAL A  64     -24.382 -17.933 -19.898  1.00  0.380          C  
ATOM   1009  O   VAL A  64     -25.539 -18.332 -20.090  1.00  0.530          O  
ATOM   1010  CB  VAL A  64     -24.332 -15.986 -21.464  1.00  0.470          C  
ATOM   1011  CG1 VAL A  64     -24.347 -14.981 -20.314  1.00  0.470          C  
ATOM   1012  CG2 VAL A  64     -23.704 -15.417 -22.699  1.00  0.470          C  
ATOM   1013  H   VAL A  64     -24.308 -18.679 -22.445  1.00  0.410          H  
ATOM   1014  HA  VAL A  64     -22.597 -17.002 -20.651  1.00  0.400          H  
ATOM   1015  HB  VAL A  64     -25.359 -16.240 -21.672  1.00  0.560          H  
ATOM   1016 1HG1 VAL A  64     -24.907 -14.096 -20.621  1.00  0.560          H  
ATOM   1017 2HG1 VAL A  64     -24.803 -15.419 -19.439  1.00  0.560          H  
ATOM   1018 3HG1 VAL A  64     -23.323 -14.697 -20.069  1.00  0.560          H  
ATOM   1019 1HG2 VAL A  64     -24.236 -14.520 -23.015  1.00  0.560          H  
ATOM   1020 2HG2 VAL A  64     -22.678 -15.176 -22.484  1.00  0.560          H  
ATOM   1021 3HG2 VAL A  64     -23.745 -16.154 -23.492  1.00  0.560          H  
ATOM   1022  N   VAL A  65     -23.750 -18.063 -18.746  1.00  0.330          N  
ATOM   1023  CA  VAL A  65     -24.314 -18.747 -17.585  1.00  0.400          C  
ATOM   1024  C   VAL A  65     -24.228 -17.875 -16.350  1.00  0.290          C  
ATOM   1025  O   VAL A  65     -23.230 -17.197 -16.175  1.00  0.350          O  
ATOM   1026  CB  VAL A  65     -23.541 -20.063 -17.350  1.00  0.530          C  
ATOM   1027  CG1 VAL A  65     -24.053 -20.802 -16.088  1.00  0.530          C  
ATOM   1028  CG2 VAL A  65     -23.656 -20.964 -18.613  1.00  0.530          C  
ATOM   1029  H   VAL A  65     -22.790 -17.694 -18.691  1.00  0.400          H  
ATOM   1030  HA  VAL A  65     -25.362 -18.974 -17.783  1.00  0.480          H  
ATOM   1031  HB  VAL A  65     -22.518 -19.825 -17.185  1.00  0.640          H  
ATOM   1032 1HG1 VAL A  65     -23.473 -21.712 -15.947  1.00  0.640          H  
ATOM   1033 2HG1 VAL A  65     -23.942 -20.181 -15.200  1.00  0.640          H  
ATOM   1034 3HG1 VAL A  65     -25.103 -21.061 -16.216  1.00  0.640          H  
ATOM   1035 1HG2 VAL A  65     -23.091 -21.880 -18.459  1.00  0.640          H  
ATOM   1036 2HG2 VAL A  65     -24.703 -21.210 -18.795  1.00  0.640          H  
ATOM   1037 3HG2 VAL A  65     -23.255 -20.452 -19.486  1.00  0.640          H  
ATOM   1038  N   ALA A  66     -25.264 -17.839 -15.514  1.00  0.350          N  
ATOM   1039  CA  ALA A  66     -25.152 -17.042 -14.295  1.00  0.480          C  
ATOM   1040  C   ALA A  66     -25.295 -17.896 -13.053  1.00  0.430          C  
ATOM   1041  O   ALA A  66     -26.111 -18.817 -13.026  1.00  0.560          O  
ATOM   1042  CB  ALA A  66     -26.209 -15.959 -14.272  1.00  0.620          C  
ATOM   1043  H   ALA A  66     -26.091 -18.392 -15.694  1.00  0.420          H  
ATOM   1044  HA  ALA A  66     -24.169 -16.603 -14.268  1.00  0.580          H  
ATOM   1045 1HB  ALA A  66     -26.076 -15.396 -13.371  1.00  0.740          H  
ATOM   1046 2HB  ALA A  66     -26.102 -15.314 -15.128  1.00  0.740          H  
ATOM   1047 3HB  ALA A  66     -27.196 -16.408 -14.280  1.00  0.740          H  
ATOM   1048  N   LEU A  67     -24.531 -17.557 -12.012  1.00  0.370          N  
ATOM   1049  CA  LEU A  67     -24.636 -18.260 -10.731  1.00  0.400          C  
ATOM   1050  C   LEU A  67     -24.601 -17.276  -9.560  1.00  0.330          C  
ATOM   1051  O   LEU A  67     -23.786 -16.346  -9.533  1.00  0.340          O  
ATOM   1052  CB  LEU A  67     -23.495 -19.285 -10.553  1.00  0.550          C  
ATOM   1053  CG  LEU A  67     -23.356 -20.412 -11.612  1.00  0.550          C  
ATOM   1054  CD1 LEU A  67     -22.051 -21.128 -11.365  1.00  0.550          C  
ATOM   1055  CD2 LEU A  67     -24.513 -21.394 -11.532  1.00  0.550          C  
ATOM   1056  H   LEU A  67     -23.884 -16.774 -12.150  1.00  0.440          H  
ATOM   1057  HA  LEU A  67     -25.590 -18.780 -10.696  1.00  0.480          H  
ATOM   1058 1HB  LEU A  67     -22.570 -18.786 -10.485  1.00  0.660          H  
ATOM   1059 2HB  LEU A  67     -23.657 -19.784  -9.591  1.00  0.660          H  
ATOM   1060  HG  LEU A  67     -23.321 -19.974 -12.606  1.00  0.660          H  
ATOM   1061 1HD1 LEU A  67     -21.922 -21.913 -12.108  1.00  0.660          H  
ATOM   1062 2HD1 LEU A  67     -21.225 -20.426 -11.431  1.00  0.660          H  
ATOM   1063 3HD1 LEU A  67     -22.062 -21.566 -10.375  1.00  0.660          H  
ATOM   1064 1HD2 LEU A  67     -24.376 -22.173 -12.279  1.00  0.660          H  
ATOM   1065 2HD2 LEU A  67     -24.544 -21.840 -10.550  1.00  0.660          H  
ATOM   1066 3HD2 LEU A  67     -25.451 -20.883 -11.723  1.00  0.660          H  
ATOM   1067  N   ARG A  68     -25.466 -17.493  -8.581  1.00  0.320          N  
ATOM   1068  CA  ARG A  68     -25.426 -16.660  -7.391  1.00  0.290          C  
ATOM   1069  C   ARG A  68     -24.184 -17.031  -6.589  1.00  0.270          C  
ATOM   1070  O   ARG A  68     -23.889 -18.214  -6.430  1.00  0.320          O  
ATOM   1071  CB  ARG A  68     -26.661 -16.837  -6.528  1.00  0.420          C  
ATOM   1072  CG  ARG A  68     -26.729 -15.865  -5.366  1.00  0.420          C  
ATOM   1073  CD  ARG A  68     -27.944 -16.021  -4.554  1.00  0.420          C  
ATOM   1074  NE  ARG A  68     -28.014 -14.986  -3.531  1.00  0.420          N  
ATOM   1075  CZ  ARG A  68     -27.492 -15.031  -2.281  1.00  0.420          C  
ATOM   1076  NH1 ARG A  68     -26.838 -16.088  -1.828  1.00  0.420          N  
ATOM   1077  NH2 ARG A  68     -27.646 -13.974  -1.501  1.00  0.420          N  
ATOM   1078  H   ARG A  68     -26.127 -18.253  -8.654  1.00  0.380          H  
ATOM   1079  HA  ARG A  68     -25.364 -15.618  -7.693  1.00  0.350          H  
ATOM   1080 1HB  ARG A  68     -27.553 -16.695  -7.134  1.00  0.500          H  
ATOM   1081 2HB  ARG A  68     -26.686 -17.847  -6.124  1.00  0.500          H  
ATOM   1082 1HG  ARG A  68     -25.875 -16.009  -4.706  1.00  0.500          H  
ATOM   1083 2HG  ARG A  68     -26.710 -14.843  -5.755  1.00  0.500          H  
ATOM   1084 1HD  ARG A  68     -28.822 -15.927  -5.191  1.00  0.500          H  
ATOM   1085 2HD  ARG A  68     -27.949 -16.995  -4.073  1.00  0.500          H  
ATOM   1086  HE  ARG A  68     -28.479 -14.121  -3.800  1.00  0.500          H  
ATOM   1087 1HH1 ARG A  68     -26.702 -16.902  -2.408  1.00  0.500          H  
ATOM   1088 2HH1 ARG A  68     -26.458 -16.077  -0.887  1.00  0.500          H  
ATOM   1089 1HH2 ARG A  68     -28.143 -13.163  -1.852  1.00  0.500          H  
ATOM   1090 2HH2 ARG A  68     -27.261 -13.967  -0.570  1.00  0.500          H  
ATOM   1091  N   MET A  69     -23.464 -16.039  -6.086  1.00  0.220          N  
ATOM   1092  CA  MET A  69     -22.269 -16.290  -5.273  1.00  0.210          C  
ATOM   1093  C   MET A  69     -22.091 -15.226  -4.197  1.00  0.170          C  
ATOM   1094  O   MET A  69     -22.244 -14.037  -4.458  1.00  0.230          O  
ATOM   1095  CB  MET A  69     -21.017 -16.329  -6.173  1.00  0.300          C  
ATOM   1096  CG  MET A  69     -19.661 -16.636  -5.450  1.00  0.300          C  
ATOM   1097  SD  MET A  69     -18.189 -16.660  -6.580  1.00  0.300          S  
ATOM   1098  CE  MET A  69     -18.282 -18.229  -7.468  1.00  0.300          C  
ATOM   1099  H   MET A  69     -23.789 -15.092  -6.275  1.00  0.260          H  
ATOM   1100  HA  MET A  69     -22.383 -17.253  -4.774  1.00  0.250          H  
ATOM   1101 1HB  MET A  69     -21.166 -17.084  -6.942  1.00  0.360          H  
ATOM   1102 2HB  MET A  69     -20.911 -15.364  -6.671  1.00  0.360          H  
ATOM   1103 1HG  MET A  69     -19.473 -15.888  -4.681  1.00  0.360          H  
ATOM   1104 2HG  MET A  69     -19.740 -17.607  -4.963  1.00  0.360          H  
ATOM   1105 1HE  MET A  69     -17.446 -18.302  -8.161  1.00  0.360          H  
ATOM   1106 2HE  MET A  69     -18.232 -19.058  -6.758  1.00  0.360          H  
ATOM   1107 3HE  MET A  69     -19.217 -18.284  -8.023  1.00  0.360          H  
ATOM   1108  N   ASP A  70     -21.678 -15.641  -3.005  1.00  0.230          N  
ATOM   1109  CA  ASP A  70     -21.412 -14.694  -1.933  1.00  0.190          C  
ATOM   1110  C   ASP A  70     -20.077 -15.020  -1.297  1.00  0.180          C  
ATOM   1111  O   ASP A  70     -19.926 -16.022  -0.600  1.00  0.170          O  
ATOM   1112  CB  ASP A  70     -22.530 -14.677  -0.889  1.00  0.280          C  
ATOM   1113  CG  ASP A  70     -22.316 -13.579   0.199  1.00  0.280          C  
ATOM   1114  OD1 ASP A  70     -21.173 -13.188   0.474  1.00  0.280          O  
ATOM   1115  OD2 ASP A  70     -23.298 -13.065   0.690  1.00  0.280          O  
ATOM   1116  H   ASP A  70     -21.563 -16.631  -2.837  1.00  0.280          H  
ATOM   1117  HA  ASP A  70     -21.345 -13.692  -2.360  1.00  0.230          H  
ATOM   1118 1HB  ASP A  70     -23.491 -14.510  -1.386  1.00  0.340          H  
ATOM   1119 2HB  ASP A  70     -22.578 -15.652  -0.397  1.00  0.340          H  
ATOM   1120  N   GLY A  71     -19.099 -14.180  -1.584  1.00  0.280          N  
ATOM   1121  CA  GLY A  71     -17.710 -14.356  -1.187  1.00  0.400          C  
ATOM   1122  C   GLY A  71     -17.453 -14.430   0.298  1.00  0.300          C  
ATOM   1123  O   GLY A  71     -16.394 -14.887   0.724  1.00  0.360          O  
ATOM   1124  H   GLY A  71     -19.344 -13.368  -2.134  1.00  0.340          H  
ATOM   1125 1HA  GLY A  71     -17.304 -15.233  -1.675  1.00  0.480          H  
ATOM   1126 2HA  GLY A  71     -17.163 -13.514  -1.560  1.00  0.480          H  
ATOM   1127  N   SER A  72     -18.416 -14.008   1.112  1.00  0.270          N  
ATOM   1128  CA  SER A  72     -18.237 -14.069   2.556  1.00  0.370          C  
ATOM   1129  C   SER A  72     -18.400 -15.502   3.046  1.00  0.340          C  
ATOM   1130  O   SER A  72     -18.085 -15.816   4.197  1.00  0.450          O  
ATOM   1131  CB  SER A  72     -19.234 -13.176   3.267  1.00  0.480          C  
ATOM   1132  OG  SER A  72     -20.538 -13.675   3.140  1.00  0.480          O  
ATOM   1133  H   SER A  72     -19.309 -13.660   0.734  1.00  0.320          H  
ATOM   1134  HA  SER A  72     -17.229 -13.732   2.797  1.00  0.440          H  
ATOM   1135 1HB  SER A  72     -18.968 -13.113   4.320  1.00  0.570          H  
ATOM   1136 2HB  SER A  72     -19.187 -12.172   2.852  1.00  0.570          H  
ATOM   1137  HG  SER A  72     -20.839 -13.415   2.240  1.00  0.570          H  
ATOM   1138  N   ASP A  73     -18.896 -16.378   2.167  1.00  0.260          N  
ATOM   1139  CA  ASP A  73     -19.132 -17.761   2.498  1.00  0.310          C  
ATOM   1140  C   ASP A  73     -18.475 -18.702   1.503  1.00  0.250          C  
ATOM   1141  O   ASP A  73     -19.028 -19.010   0.435  1.00  0.230          O  
ATOM   1142  CB  ASP A  73     -20.622 -18.061   2.524  1.00  0.410          C  
ATOM   1143  CG  ASP A  73     -20.912 -19.493   2.945  1.00  0.410          C  
ATOM   1144  OD1 ASP A  73     -19.952 -20.213   3.257  1.00  0.410          O  
ATOM   1145  OD2 ASP A  73     -22.073 -19.881   2.919  1.00  0.410          O  
ATOM   1146  H   ASP A  73     -19.128 -16.063   1.223  1.00  0.310          H  
ATOM   1147  HA  ASP A  73     -18.713 -17.958   3.484  1.00  0.370          H  
ATOM   1148 1HB  ASP A  73     -21.114 -17.376   3.217  1.00  0.500          H  
ATOM   1149 2HB  ASP A  73     -21.040 -17.877   1.531  1.00  0.500          H  
ATOM   1150  N   ILE A  74     -17.340 -19.251   1.904  1.00  0.300          N  
ATOM   1151  CA  ILE A  74     -16.569 -20.151   1.065  1.00  0.340          C  
ATOM   1152  C   ILE A  74     -17.409 -21.312   0.526  1.00  0.310          C  
ATOM   1153  O   ILE A  74     -17.062 -21.896  -0.502  1.00  0.320          O  
ATOM   1154  CB  ILE A  74     -15.349 -20.672   1.854  1.00  0.460          C  
ATOM   1155  CG1 ILE A  74     -14.353 -21.488   0.946  1.00  0.460          C  
ATOM   1156  CG2 ILE A  74     -15.820 -21.517   3.039  1.00  0.460          C  
ATOM   1157  CD1 ILE A  74     -13.657 -20.758  -0.158  1.00  0.460          C  
ATOM   1158  H   ILE A  74     -16.982 -18.973   2.809  1.00  0.360          H  
ATOM   1159  HA  ILE A  74     -16.206 -19.568   0.225  1.00  0.410          H  
ATOM   1160  HB  ILE A  74     -14.796 -19.815   2.239  1.00  0.550          H  
ATOM   1161 1HG1 ILE A  74     -13.580 -21.902   1.597  1.00  0.550          H  
ATOM   1162 2HG1 ILE A  74     -14.892 -22.295   0.505  1.00  0.550          H  
ATOM   1163 1HG2 ILE A  74     -14.966 -21.832   3.606  1.00  0.550          H  
ATOM   1164 2HG2 ILE A  74     -16.472 -20.932   3.681  1.00  0.550          H  
ATOM   1165 3HG2 ILE A  74     -16.349 -22.394   2.698  1.00  0.550          H  
ATOM   1166 1HD1 ILE A  74     -12.998 -21.442  -0.691  1.00  0.550          H  
ATOM   1167 2HD1 ILE A  74     -14.372 -20.356  -0.855  1.00  0.550          H  
ATOM   1168 3HD1 ILE A  74     -13.073 -19.974   0.270  1.00  0.550          H  
ATOM   1169  N   ALA A  75     -18.454 -21.726   1.258  1.00  0.320          N  
ATOM   1170  CA  ALA A  75     -19.279 -22.825   0.806  1.00  0.330          C  
ATOM   1171  C   ALA A  75     -19.970 -22.482  -0.505  1.00  0.260          C  
ATOM   1172  O   ALA A  75     -20.147 -23.353  -1.361  1.00  0.280          O  
ATOM   1173  CB  ALA A  75     -20.309 -23.180   1.854  1.00  0.460          C  
ATOM   1174  H   ALA A  75     -18.740 -21.208   2.106  1.00  0.380          H  
ATOM   1175  HA  ALA A  75     -18.631 -23.684   0.634  1.00  0.400          H  
ATOM   1176 1HB  ALA A  75     -20.906 -24.021   1.512  1.00  0.550          H  
ATOM   1177 2HB  ALA A  75     -19.806 -23.440   2.782  1.00  0.550          H  
ATOM   1178 3HB  ALA A  75     -20.959 -22.318   2.026  1.00  0.550          H  
ATOM   1179  N   GLN A  76     -20.359 -21.210  -0.669  1.00  0.230          N  
ATOM   1180  CA  GLN A  76     -21.077 -20.772  -1.849  1.00  0.180          C  
ATOM   1181  C   GLN A  76     -20.090 -20.541  -2.965  1.00  0.170          C  
ATOM   1182  O   GLN A  76     -20.409 -20.716  -4.144  1.00  0.200          O  
ATOM   1183  CB  GLN A  76     -21.879 -19.512  -1.545  1.00  0.270          C  
ATOM   1184  CG  GLN A  76     -23.005 -19.766  -0.559  1.00  0.270          C  
ATOM   1185  CD  GLN A  76     -23.796 -18.525  -0.211  1.00  0.270          C  
ATOM   1186  OE1 GLN A  76     -24.299 -17.812  -1.097  1.00  0.270          O  
ATOM   1187  NE2 GLN A  76     -23.915 -18.251   1.086  1.00  0.270          N  
ATOM   1188  H   GLN A  76     -20.140 -20.511   0.046  1.00  0.280          H  
ATOM   1189  HA  GLN A  76     -21.766 -21.558  -2.152  1.00  0.220          H  
ATOM   1190 1HB  GLN A  76     -21.216 -18.751  -1.114  1.00  0.330          H  
ATOM   1191 2HB  GLN A  76     -22.301 -19.108  -2.463  1.00  0.330          H  
ATOM   1192 1HG  GLN A  76     -23.685 -20.500  -0.986  1.00  0.330          H  
ATOM   1193 2HG  GLN A  76     -22.573 -20.157   0.365  1.00  0.330          H  
ATOM   1194 1HE2 GLN A  76     -24.431 -17.448   1.376  1.00  0.330          H  
ATOM   1195 2HE2 GLN A  76     -23.449 -18.861   1.789  1.00  0.330          H  
ATOM   1196  N   VAL A  77     -18.879 -20.156  -2.592  1.00  0.180          N  
ATOM   1197  CA  VAL A  77     -17.848 -19.941  -3.585  1.00  0.220          C  
ATOM   1198  C   VAL A  77     -17.490 -21.296  -4.202  1.00  0.270          C  
ATOM   1199  O   VAL A  77     -17.394 -21.423  -5.432  1.00  0.300          O  
ATOM   1200  CB  VAL A  77     -16.628 -19.260  -2.963  1.00  0.290          C  
ATOM   1201  CG1 VAL A  77     -15.536 -19.191  -3.947  1.00  0.290          C  
ATOM   1202  CG2 VAL A  77     -17.005 -17.849  -2.493  1.00  0.290          C  
ATOM   1203  H   VAL A  77     -18.723 -19.971  -1.594  1.00  0.220          H  
ATOM   1204  HA  VAL A  77     -18.239 -19.293  -4.363  1.00  0.260          H  
ATOM   1205  HB  VAL A  77     -16.284 -19.849  -2.127  1.00  0.350          H  
ATOM   1206 1HG1 VAL A  77     -14.707 -18.721  -3.489  1.00  0.350          H  
ATOM   1207 2HG1 VAL A  77     -15.247 -20.180  -4.280  1.00  0.350          H  
ATOM   1208 3HG1 VAL A  77     -15.865 -18.603  -4.796  1.00  0.350          H  
ATOM   1209 1HG2 VAL A  77     -16.141 -17.369  -2.045  1.00  0.350          H  
ATOM   1210 2HG2 VAL A  77     -17.343 -17.262  -3.347  1.00  0.350          H  
ATOM   1211 3HG2 VAL A  77     -17.810 -17.905  -1.752  1.00  0.350          H  
ATOM   1212  N   ARG A  78     -17.283 -22.307  -3.339  1.00  0.270          N  
ATOM   1213  CA  ARG A  78     -16.999 -23.652  -3.800  1.00  0.310          C  
ATOM   1214  C   ARG A  78     -18.166 -24.213  -4.603  1.00  0.310          C  
ATOM   1215  O   ARG A  78     -17.938 -24.853  -5.634  1.00  0.330          O  
ATOM   1216  CB  ARG A  78     -16.679 -24.603  -2.647  1.00  0.420          C  
ATOM   1217  CG  ARG A  78     -15.290 -24.437  -1.980  1.00  0.420          C  
ATOM   1218  CD  ARG A  78     -14.966 -25.632  -1.097  1.00  0.420          C  
ATOM   1219  NE  ARG A  78     -15.799 -25.723   0.136  1.00  0.420          N  
ATOM   1220  CZ  ARG A  78     -15.469 -25.239   1.377  1.00  0.420          C  
ATOM   1221  NH1 ARG A  78     -14.299 -24.668   1.599  1.00  0.420          N  
ATOM   1222  NH2 ARG A  78     -16.327 -25.371   2.377  1.00  0.420          N  
ATOM   1223  H   ARG A  78     -17.325 -22.127  -2.333  1.00  0.320          H  
ATOM   1224  HA  ARG A  78     -16.131 -23.613  -4.451  1.00  0.370          H  
ATOM   1225 1HB  ARG A  78     -17.425 -24.462  -1.863  1.00  0.500          H  
ATOM   1226 2HB  ARG A  78     -16.763 -25.630  -2.994  1.00  0.500          H  
ATOM   1227 1HG  ARG A  78     -14.524 -24.358  -2.749  1.00  0.500          H  
ATOM   1228 2HG  ARG A  78     -15.287 -23.540  -1.379  1.00  0.500          H  
ATOM   1229 1HD  ARG A  78     -15.128 -26.543  -1.674  1.00  0.500          H  
ATOM   1230 2HD  ARG A  78     -13.920 -25.587  -0.808  1.00  0.500          H  
ATOM   1231  HE  ARG A  78     -16.706 -26.164   0.042  1.00  0.500          H  
ATOM   1232 1HH1 ARG A  78     -13.634 -24.564   0.856  1.00  0.500          H  
ATOM   1233 2HH1 ARG A  78     -14.040 -24.322   2.550  1.00  0.500          H  
ATOM   1234 1HH2 ARG A  78     -17.217 -25.819   2.224  1.00  0.500          H  
ATOM   1235 2HH2 ARG A  78     -16.085 -25.028   3.302  1.00  0.500          H  
ATOM   1236  N   ALA A  79     -19.415 -23.983  -4.151  1.00  0.300          N  
ATOM   1237  CA  ALA A  79     -20.566 -24.467  -4.896  1.00  0.320          C  
ATOM   1238  C   ALA A  79     -20.590 -23.851  -6.281  1.00  0.330          C  
ATOM   1239  O   ALA A  79     -20.850 -24.559  -7.251  1.00  0.340          O  
ATOM   1240  CB  ALA A  79     -21.851 -24.144  -4.168  1.00  0.440          C  
ATOM   1241  H   ALA A  79     -19.574 -23.511  -3.257  1.00  0.360          H  
ATOM   1242  HA  ALA A  79     -20.475 -25.547  -4.998  1.00  0.380          H  
ATOM   1243 1HB  ALA A  79     -22.698 -24.529  -4.733  1.00  0.530          H  
ATOM   1244 2HB  ALA A  79     -21.830 -24.599  -3.178  1.00  0.530          H  
ATOM   1245 3HB  ALA A  79     -21.942 -23.066  -4.070  1.00  0.530          H  
ATOM   1246  N   GLY A  80     -20.257 -22.557  -6.379  1.00  0.310          N  
ATOM   1247  CA  GLY A  80     -20.201 -21.850  -7.645  1.00  0.320          C  
ATOM   1248  C   GLY A  80     -19.247 -22.571  -8.581  1.00  0.330          C  
ATOM   1249  O   GLY A  80     -19.605 -22.909  -9.712  1.00  0.400          O  
ATOM   1250  H   GLY A  80     -20.107 -22.013  -5.525  1.00  0.370          H  
ATOM   1251 1HA  GLY A  80     -21.198 -21.798  -8.081  1.00  0.380          H  
ATOM   1252 2HA  GLY A  80     -19.863 -20.831  -7.471  1.00  0.380          H  
ATOM   1253  N   VAL A  81     -18.024 -22.818  -8.117  1.00  0.280          N  
ATOM   1254  CA  VAL A  81     -17.050 -23.490  -8.961  1.00  0.290          C  
ATOM   1255  C   VAL A  81     -17.533 -24.877  -9.363  1.00  0.270          C  
ATOM   1256  O   VAL A  81     -17.360 -25.279 -10.517  1.00  0.260          O  
ATOM   1257  CB  VAL A  81     -15.677 -23.582  -8.276  1.00  0.400          C  
ATOM   1258  CG1 VAL A  81     -14.718 -24.475  -9.091  1.00  0.400          C  
ATOM   1259  CG2 VAL A  81     -15.105 -22.191  -8.152  1.00  0.400          C  
ATOM   1260  H   VAL A  81     -17.788 -22.513  -7.163  1.00  0.340          H  
ATOM   1261  HA  VAL A  81     -16.924 -22.901  -9.865  1.00  0.350          H  
ATOM   1262  HB  VAL A  81     -15.797 -24.027  -7.283  1.00  0.480          H  
ATOM   1263 1HG1 VAL A  81     -13.760 -24.525  -8.584  1.00  0.480          H  
ATOM   1264 2HG1 VAL A  81     -15.112 -25.488  -9.180  1.00  0.480          H  
ATOM   1265 3HG1 VAL A  81     -14.581 -24.057 -10.085  1.00  0.480          H  
ATOM   1266 1HG2 VAL A  81     -14.142 -22.241  -7.664  1.00  0.480          H  
ATOM   1267 2HG2 VAL A  81     -14.986 -21.755  -9.142  1.00  0.480          H  
ATOM   1268 3HG2 VAL A  81     -15.779 -21.574  -7.561  1.00  0.480          H  
ATOM   1269  N   ALA A  82     -18.085 -25.644  -8.416  1.00  0.260          N  
ATOM   1270  CA  ALA A  82     -18.562 -26.980  -8.740  1.00  0.250          C  
ATOM   1271  C   ALA A  82     -19.639 -26.940  -9.817  1.00  0.260          C  
ATOM   1272  O   ALA A  82     -19.621 -27.761 -10.734  1.00  0.260          O  
ATOM   1273  CB  ALA A  82     -19.111 -27.654  -7.501  1.00  0.350          C  
ATOM   1274  H   ALA A  82     -18.171 -25.292  -7.457  1.00  0.310          H  
ATOM   1275  HA  ALA A  82     -17.718 -27.556  -9.120  1.00  0.300          H  
ATOM   1276 1HB  ALA A  82     -19.442 -28.663  -7.747  1.00  0.420          H  
ATOM   1277 2HB  ALA A  82     -18.334 -27.697  -6.740  1.00  0.420          H  
ATOM   1278 3HB  ALA A  82     -19.954 -27.076  -7.125  1.00  0.420          H  
ATOM   1279  N   GLN A  83     -20.539 -25.953  -9.740  1.00  0.300          N  
ATOM   1280  CA  GLN A  83     -21.611 -25.780 -10.712  1.00  0.330          C  
ATOM   1281  C   GLN A  83     -21.054 -25.509 -12.101  1.00  0.330          C  
ATOM   1282  O   GLN A  83     -21.631 -25.953 -13.097  1.00  0.440          O  
ATOM   1283  CB  GLN A  83     -22.541 -24.666 -10.249  1.00  0.450          C  
ATOM   1284  CG  GLN A  83     -23.387 -25.044  -9.046  1.00  0.450          C  
ATOM   1285  CD  GLN A  83     -24.089 -23.861  -8.418  1.00  0.450          C  
ATOM   1286  OE1 GLN A  83     -23.582 -22.737  -8.405  1.00  0.450          O  
ATOM   1287  NE2 GLN A  83     -25.271 -24.109  -7.882  1.00  0.450          N  
ATOM   1288  H   GLN A  83     -20.515 -25.331  -8.923  1.00  0.360          H  
ATOM   1289  HA  GLN A  83     -22.185 -26.704 -10.752  1.00  0.400          H  
ATOM   1290 1HB  GLN A  83     -21.944 -23.817  -9.962  1.00  0.540          H  
ATOM   1291 2HB  GLN A  83     -23.193 -24.357 -11.062  1.00  0.540          H  
ATOM   1292 1HG  GLN A  83     -24.154 -25.735  -9.387  1.00  0.540          H  
ATOM   1293 2HG  GLN A  83     -22.776 -25.530  -8.300  1.00  0.540          H  
ATOM   1294 1HE2 GLN A  83     -25.788 -23.373  -7.444  1.00  0.540          H  
ATOM   1295 2HE2 GLN A  83     -25.649 -25.034  -7.907  1.00  0.540          H  
ATOM   1296  N   ILE A  84     -19.948 -24.771 -12.170  1.00  0.440          N  
ATOM   1297  CA  ILE A  84     -19.286 -24.464 -13.433  1.00  0.530          C  
ATOM   1298  C   ILE A  84     -18.717 -25.728 -14.038  1.00  0.580          C  
ATOM   1299  O   ILE A  84     -18.879 -25.984 -15.230  1.00  0.720          O  
ATOM   1300  CB  ILE A  84     -18.182 -23.422 -13.241  1.00  0.710          C  
ATOM   1301  CG1 ILE A  84     -18.872 -22.169 -12.848  1.00  0.710          C  
ATOM   1302  CG2 ILE A  84     -17.318 -23.266 -14.535  1.00  0.710          C  
ATOM   1303  CD1 ILE A  84     -18.023 -21.106 -12.343  1.00  0.710          C  
ATOM   1304  H   ILE A  84     -19.578 -24.389 -11.290  1.00  0.530          H  
ATOM   1305  HA  ILE A  84     -20.026 -24.057 -14.120  1.00  0.640          H  
ATOM   1306  HB  ILE A  84     -17.541 -23.713 -12.416  1.00  0.850          H  
ATOM   1307 1HG1 ILE A  84     -19.430 -21.825 -13.676  1.00  0.850          H  
ATOM   1308 2HG1 ILE A  84     -19.562 -22.409 -12.068  1.00  0.850          H  
ATOM   1309 1HG2 ILE A  84     -16.562 -22.517 -14.387  1.00  0.850          H  
ATOM   1310 2HG2 ILE A  84     -16.826 -24.209 -14.782  1.00  0.850          H  
ATOM   1311 3HG2 ILE A  84     -17.951 -22.973 -15.369  1.00  0.850          H  
ATOM   1312 1HD1 ILE A  84     -18.665 -20.291 -12.059  1.00  0.850          H  
ATOM   1313 2HD1 ILE A  84     -17.489 -21.454 -11.475  1.00  0.850          H  
ATOM   1314 3HD1 ILE A  84     -17.319 -20.782 -13.101  1.00  0.850          H  
ATOM   1315  N   VAL A  85     -18.041 -26.518 -13.212  1.00  0.590          N  
ATOM   1316  CA  VAL A  85     -17.469 -27.769 -13.669  1.00  0.780          C  
ATOM   1317  C   VAL A  85     -18.591 -28.713 -14.154  1.00  1.070          C  
ATOM   1318  O   VAL A  85     -18.489 -29.317 -15.226  1.00  1.340          O  
ATOM   1319  CB  VAL A  85     -16.627 -28.419 -12.544  1.00  1.020          C  
ATOM   1320  CG1 VAL A  85     -16.181 -29.841 -12.946  1.00  1.020          C  
ATOM   1321  CG2 VAL A  85     -15.391 -27.524 -12.256  1.00  1.020          C  
ATOM   1322  H   VAL A  85     -17.911 -26.209 -12.244  1.00  0.710          H  
ATOM   1323  HA  VAL A  85     -16.810 -27.557 -14.505  1.00  0.940          H  
ATOM   1324  HB  VAL A  85     -17.236 -28.501 -11.644  1.00  1.220          H  
ATOM   1325 1HG1 VAL A  85     -15.596 -30.274 -12.138  1.00  1.220          H  
ATOM   1326 2HG1 VAL A  85     -17.050 -30.470 -13.133  1.00  1.220          H  
ATOM   1327 3HG1 VAL A  85     -15.572 -29.790 -13.849  1.00  1.220          H  
ATOM   1328 1HG2 VAL A  85     -14.802 -27.965 -11.454  1.00  1.220          H  
ATOM   1329 2HG2 VAL A  85     -14.781 -27.448 -13.158  1.00  1.220          H  
ATOM   1330 3HG2 VAL A  85     -15.716 -26.532 -11.958  1.00  1.220          H  
ATOM   1331  N   HIS A  86     -19.703 -28.795 -13.404  1.00  1.060          N  
ATOM   1332  CA  HIS A  86     -20.853 -29.643 -13.776  1.00  1.420          C  
ATOM   1333  C   HIS A  86     -21.639 -29.089 -14.984  1.00  1.630          C  
ATOM   1334  O   HIS A  86     -22.210 -29.852 -15.770  1.00  1.900          O  
ATOM   1335  CB  HIS A  86     -21.819 -29.808 -12.594  1.00  1.840          C  
ATOM   1336  CG  HIS A  86     -21.276 -30.614 -11.436  1.00  1.840          C  
ATOM   1337  ND1 HIS A  86     -20.885 -31.931 -11.561  1.00  1.840          N  
ATOM   1338  CD2 HIS A  86     -21.095 -30.290 -10.131  1.00  1.840          C  
ATOM   1339  CE1 HIS A  86     -20.465 -32.372 -10.385  1.00  1.840          C  
ATOM   1340  NE2 HIS A  86     -20.585 -31.397  -9.503  1.00  1.840          N  
ATOM   1341  H   HIS A  86     -19.731 -28.296 -12.511  1.00  1.270          H  
ATOM   1342  HA  HIS A  86     -20.489 -30.631 -14.049  1.00  1.700          H  
ATOM   1343 1HB  HIS A  86     -22.082 -28.818 -12.216  1.00  2.210          H  
ATOM   1344 2HB  HIS A  86     -22.737 -30.279 -12.939  1.00  2.210          H  
ATOM   1345  HD1 HIS A  86     -21.111 -32.536 -12.324  1.00  2.210          H  
ATOM   1346  HD2 HIS A  86     -21.275 -29.378  -9.564  1.00  2.210          H  
ATOM   1347  HE1 HIS A  86     -20.106 -33.395 -10.274  1.00  2.210          H  
ATOM   1348  N   GLY A  87     -21.601 -27.771 -15.186  1.00  1.700          N  
ATOM   1349  CA  GLY A  87     -22.268 -27.085 -16.285  1.00  2.100          C  
ATOM   1350  C   GLY A  87     -21.821 -27.592 -17.656  1.00  2.440          C  
ATOM   1351  O   GLY A  87     -22.551 -27.410 -18.640  1.00  2.730          O  
ATOM   1352  H   GLY A  87     -21.166 -27.180 -14.475  1.00  2.040          H  
ATOM   1353 1HA  GLY A  87     -23.348 -27.202 -16.181  1.00  2.520          H  
ATOM   1354 2HA  GLY A  87     -22.055 -26.019 -16.203  1.00  2.520          H  
ATOM   1355  N   GLY A  88     -20.675 -28.310 -17.700  1.00  2.450          N  
ATOM   1356  CA  GLY A  88     -20.081 -28.903 -18.897  1.00  2.840          C  
ATOM   1357  C   GLY A  88     -20.949 -30.030 -19.480  1.00  3.060          C  
ATOM   1358  O   GLY A  88     -20.635 -30.594 -20.525  1.00  3.530          O  
ATOM   1359  H   GLY A  88     -20.153 -28.462 -16.829  1.00  2.940          H  
ATOM   1360 1HA  GLY A  88     -19.915 -28.131 -19.648  1.00  3.410          H  
ATOM   1361 2HA  GLY A  88     -19.100 -29.298 -18.640  1.00  3.410          H  
ATOM   1362  N   THR A  89     -22.045 -30.392 -18.800  1.00  2.960          N  
ATOM   1363  CA  THR A  89     -22.941 -31.382 -19.375  1.00  3.330          C  
ATOM   1364  C   THR A  89     -24.014 -30.709 -20.253  1.00  3.450          C  
ATOM   1365  O   THR A  89     -24.683 -31.391 -21.034  1.00  3.330          O  
ATOM   1366  CB  THR A  89     -23.616 -32.250 -18.296  1.00  4.510          C  
ATOM   1367  OG1 THR A  89     -24.461 -31.445 -17.461  1.00  4.510          O  
ATOM   1368  CG2 THR A  89     -22.528 -32.889 -17.436  1.00  4.510          C  
ATOM   1369  H   THR A  89     -22.247 -29.984 -17.880  1.00  3.550          H  
ATOM   1370  HA  THR A  89     -22.360 -32.044 -20.015  1.00  4.000          H  
ATOM   1371  HB  THR A  89     -24.214 -33.027 -18.768  1.00  5.420          H  
ATOM   1372  HG1 THR A  89     -25.265 -31.192 -17.945  1.00  5.420          H  
ATOM   1373 1HG2 THR A  89     -22.991 -33.509 -16.670  1.00  5.420          H  
ATOM   1374 2HG2 THR A  89     -21.886 -33.503 -18.064  1.00  5.420          H  
ATOM   1375 3HG2 THR A  89     -21.931 -32.114 -16.959  1.00  5.420          H  
ATOM   1376  N   ASP A  90     -24.194 -29.379 -20.117  1.00  4.080          N  
ATOM   1377  CA  ASP A  90     -25.150 -28.611 -20.929  1.00  4.570          C  
ATOM   1378  C   ASP A  90     -24.355 -27.824 -21.979  1.00  4.930          C  
ATOM   1379  O   ASP A  90     -24.709 -27.746 -23.158  1.00  5.370          O  
ATOM   1380  CB  ASP A  90     -25.956 -27.654 -20.044  1.00  6.200          C  
ATOM   1381  CG  ASP A  90     -26.830 -28.379 -19.007  1.00  6.200          C  
ATOM   1382  OD1 ASP A  90     -27.628 -29.211 -19.380  1.00  6.200          O  
ATOM   1383  OD2 ASP A  90     -26.674 -28.095 -17.840  1.00  6.200          O  
ATOM   1384  H   ASP A  90     -23.623 -28.870 -19.443  1.00  4.900          H  
ATOM   1385  HA  ASP A  90     -25.827 -29.295 -21.438  1.00  5.480          H  
ATOM   1386 1HB  ASP A  90     -25.268 -26.994 -19.513  1.00  7.440          H  
ATOM   1387 2HB  ASP A  90     -26.594 -27.019 -20.670  1.00  7.440          H  
ATOM   1388  N   VAL A  91     -23.248 -27.272 -21.499  1.00  5.000          N  
ATOM   1389  CA  VAL A  91     -22.250 -26.497 -22.202  1.00  5.590          C  
ATOM   1390  C   VAL A  91     -21.277 -27.533 -22.743  1.00  5.380          C  
ATOM   1391  O   VAL A  91     -20.890 -28.388 -21.975  1.00  4.760          O  
ATOM   1392  CB  VAL A  91     -21.562 -25.554 -21.189  1.00  7.590          C  
ATOM   1393  CG1 VAL A  91     -20.455 -24.836 -21.798  1.00  7.590          C  
ATOM   1394  CG2 VAL A  91     -22.580 -24.573 -20.643  1.00  7.590          C  
ATOM   1395  H   VAL A  91     -23.079 -27.389 -20.501  1.00  6.000          H  
ATOM   1396  HA  VAL A  91     -22.726 -25.924 -22.990  1.00  6.710          H  
ATOM   1397  HB  VAL A  91     -21.155 -26.147 -20.378  1.00  9.110          H  
ATOM   1398 1HG1 VAL A  91     -19.984 -24.207 -21.052  1.00  9.110          H  
ATOM   1399 2HG1 VAL A  91     -19.757 -25.560 -22.150  1.00  9.110          H  
ATOM   1400 3HG1 VAL A  91     -20.812 -24.220 -22.621  1.00  9.110          H  
ATOM   1401 1HG2 VAL A  91     -22.106 -23.917 -19.916  1.00  9.110          H  
ATOM   1402 2HG2 VAL A  91     -22.984 -23.979 -21.458  1.00  9.110          H  
ATOM   1403 3HG2 VAL A  91     -23.392 -25.115 -20.160  1.00  9.110          H  
ATOM   1404  N   PRO A  92     -20.781 -27.487 -23.985  1.00  6.050          N  
ATOM   1405  CA  PRO A  92     -19.900 -28.527 -24.502  1.00  6.100          C  
ATOM   1406  C   PRO A  92     -18.819 -28.825 -23.470  1.00  5.540          C  
ATOM   1407  O   PRO A  92     -18.199 -27.908 -22.935  1.00  5.920          O  
ATOM   1408  CB  PRO A  92     -19.350 -27.854 -25.764  1.00  9.150          C  
ATOM   1409  CG  PRO A  92     -20.497 -26.943 -26.217  1.00  9.150          C  
ATOM   1410  CD  PRO A  92     -21.105 -26.405 -24.930  1.00  9.150          C  
ATOM   1411  HA  PRO A  92     -20.487 -29.427 -24.734  1.00  7.320          H  
ATOM   1412 1HB  PRO A  92     -18.432 -27.294 -25.526  1.00 10.980          H  
ATOM   1413 2HB  PRO A  92     -19.081 -28.615 -26.511  1.00 10.980          H  
ATOM   1414 1HG  PRO A  92     -20.108 -26.143 -26.868  1.00 10.980          H  
ATOM   1415 2HG  PRO A  92     -21.222 -27.514 -26.817  1.00 10.980          H  
ATOM   1416 1HD  PRO A  92     -20.646 -25.459 -24.639  1.00 10.980          H  
ATOM   1417 2HD  PRO A  92     -22.192 -26.319 -25.070  1.00 10.980          H  
ATOM   1418  N   ILE A  93     -18.575 -30.123 -23.246  1.00  4.930          N  
ATOM   1419  CA  ILE A  93     -17.696 -30.605 -22.181  1.00  4.550          C  
ATOM   1420  C   ILE A  93     -16.294 -29.992 -22.026  1.00  3.850          C  
ATOM   1421  O   ILE A  93     -15.861 -29.851 -20.883  1.00  3.210          O  
ATOM   1422  CB  ILE A  93     -17.624 -32.174 -22.185  1.00  6.520          C  
ATOM   1423  CG1 ILE A  93     -16.971 -32.727 -20.856  1.00  6.520          C  
ATOM   1424  CG2 ILE A  93     -16.869 -32.741 -23.383  1.00  6.520          C  
ATOM   1425  CD1 ILE A  93     -17.807 -32.484 -19.584  1.00  6.520          C  
ATOM   1426  H   ILE A  93     -19.109 -30.798 -23.772  1.00  5.920          H  
ATOM   1427  HA  ILE A  93     -18.224 -30.351 -21.268  1.00  5.460          H  
ATOM   1428  HB  ILE A  93     -18.647 -32.554 -22.212  1.00  7.830          H  
ATOM   1429 1HG1 ILE A  93     -16.831 -33.798 -20.962  1.00  7.830          H  
ATOM   1430 2HG1 ILE A  93     -15.996 -32.274 -20.712  1.00  7.830          H  
ATOM   1431 1HG2 ILE A  93     -16.886 -33.829 -23.333  1.00  7.830          H  
ATOM   1432 2HG2 ILE A  93     -17.349 -32.428 -24.300  1.00  7.830          H  
ATOM   1433 3HG2 ILE A  93     -15.833 -32.402 -23.371  1.00  7.830          H  
ATOM   1434 1HD1 ILE A  93     -17.285 -32.907 -18.725  1.00  7.830          H  
ATOM   1435 2HD1 ILE A  93     -17.957 -31.440 -19.417  1.00  7.830          H  
ATOM   1436 3HD1 ILE A  93     -18.779 -32.965 -19.693  1.00  7.830          H  
ATOM   1437  N   PRO A  94     -15.545 -29.532 -23.060  1.00  4.240          N  
ATOM   1438  CA  PRO A  94     -14.224 -28.953 -22.892  1.00  4.020          C  
ATOM   1439  C   PRO A  94     -14.295 -27.738 -21.979  1.00  3.270          C  
ATOM   1440  O   PRO A  94     -13.296 -27.327 -21.394  1.00  3.410          O  
ATOM   1441  CB  PRO A  94     -13.817 -28.570 -24.321  1.00  6.030          C  
ATOM   1442  CG  PRO A  94     -14.639 -29.476 -25.205  1.00  6.030          C  
ATOM   1443  CD  PRO A  94     -15.956 -29.582 -24.499  1.00  6.030          C  
ATOM   1444  HA  PRO A  94     -13.547 -29.713 -22.478  1.00  4.820          H  
ATOM   1445 1HB  PRO A  94     -14.022 -27.497 -24.493  1.00  7.240          H  
ATOM   1446 2HB  PRO A  94     -12.732 -28.712 -24.454  1.00  7.240          H  
ATOM   1447 1HG  PRO A  94     -14.733 -29.043 -26.213  1.00  7.240          H  
ATOM   1448 2HG  PRO A  94     -14.141 -30.450 -25.322  1.00  7.240          H  
ATOM   1449 1HD  PRO A  94     -16.522 -28.691 -24.769  1.00  7.240          H  
ATOM   1450 2HD  PRO A  94     -16.447 -30.484 -24.789  1.00  7.240          H  
ATOM   1451  N   LEU A  95     -15.497 -27.207 -21.783  1.00  2.860          N  
ATOM   1452  CA  LEU A  95     -15.676 -26.045 -20.986  1.00  2.630          C  
ATOM   1453  C   LEU A  95     -16.181 -26.454 -19.591  1.00  1.910          C  
ATOM   1454  O   LEU A  95     -16.975 -25.747 -18.964  1.00  2.550          O  
ATOM   1455  CB  LEU A  95     -16.775 -25.278 -21.731  1.00  3.770          C  
ATOM   1456  CG  LEU A  95     -16.469 -24.908 -23.246  1.00  3.770          C  
ATOM   1457  CD1 LEU A  95     -17.713 -24.430 -23.898  1.00  3.770          C  
ATOM   1458  CD2 LEU A  95     -15.437 -23.824 -23.348  1.00  3.770          C  
ATOM   1459  H   LEU A  95     -16.338 -27.588 -22.229  1.00  3.430          H  
ATOM   1460  HA  LEU A  95     -14.733 -25.510 -20.916  1.00  3.160          H  
ATOM   1461 1HB  LEU A  95     -17.630 -25.919 -21.734  1.00  4.530          H  
ATOM   1462 2HB  LEU A  95     -17.051 -24.388 -21.198  1.00  4.530          H  
ATOM   1463  HG  LEU A  95     -16.119 -25.794 -23.776  1.00  4.530          H  
ATOM   1464 1HD1 LEU A  95     -17.513 -24.182 -24.936  1.00  4.530          H  
ATOM   1465 2HD1 LEU A  95     -18.440 -25.222 -23.862  1.00  4.530          H  
ATOM   1466 3HD1 LEU A  95     -18.085 -23.564 -23.383  1.00  4.530          H  
ATOM   1467 1HD2 LEU A  95     -15.276 -23.607 -24.396  1.00  4.530          H  
ATOM   1468 2HD2 LEU A  95     -15.779 -22.927 -22.857  1.00  4.530          H  
ATOM   1469 3HD2 LEU A  95     -14.500 -24.155 -22.905  1.00  4.530          H  
ATOM   1470  N   HIS A  96     -15.605 -27.577 -19.069  1.00  1.340          N  
ATOM   1471  CA  HIS A  96     -15.884 -28.128 -17.731  1.00  0.930          C  
ATOM   1472  C   HIS A  96     -14.822 -27.718 -16.731  1.00  0.660          C  
ATOM   1473  O   HIS A  96     -14.697 -28.307 -15.662  1.00  1.090          O  
ATOM   1474  CB  HIS A  96     -15.955 -29.659 -17.698  1.00  1.470          C  
ATOM   1475  CG  HIS A  96     -14.659 -30.392 -17.974  1.00  1.470          C  
ATOM   1476  ND1 HIS A  96     -14.026 -30.365 -19.186  1.00  1.470          N  
ATOM   1477  CD2 HIS A  96     -13.906 -31.179 -17.171  1.00  1.470          C  
ATOM   1478  CE1 HIS A  96     -12.933 -31.098 -19.128  1.00  1.470          C  
ATOM   1479  NE2 HIS A  96     -12.830 -31.610 -17.913  1.00  1.470          N  
ATOM   1480  H   HIS A  96     -15.004 -28.115 -19.692  1.00  1.610          H  
ATOM   1481  HA  HIS A  96     -16.838 -27.744 -17.365  1.00  1.120          H  
ATOM   1482 1HB  HIS A  96     -16.333 -29.981 -16.726  1.00  1.760          H  
ATOM   1483 2HB  HIS A  96     -16.663 -29.971 -18.433  1.00  1.760          H  
ATOM   1484  HD1 HIS A  96     -14.506 -30.182 -20.055  1.00  1.760          H  
ATOM   1485  HD2 HIS A  96     -14.018 -31.486 -16.131  1.00  1.760          H  
ATOM   1486  HE1 HIS A  96     -12.294 -31.196 -20.004  1.00  1.760          H  
ATOM   1487  N   ARG A  97     -13.957 -26.809 -17.117  1.00  0.580          N  
ATOM   1488  CA  ARG A  97     -12.888 -26.328 -16.268  1.00  0.510          C  
ATOM   1489  C   ARG A  97     -12.870 -24.832 -16.402  1.00  0.400          C  
ATOM   1490  O   ARG A  97     -13.534 -24.298 -17.279  1.00  0.870          O  
ATOM   1491  CB  ARG A  97     -11.538 -26.915 -16.649  1.00  0.740          C  
ATOM   1492  CG  ARG A  97     -11.449 -28.404 -16.467  1.00  0.740          C  
ATOM   1493  CD  ARG A  97     -10.089 -28.948 -16.680  1.00  0.740          C  
ATOM   1494  NE  ARG A  97      -9.146 -28.577 -15.602  1.00  0.740          N  
ATOM   1495  CZ  ARG A  97      -7.861 -29.018 -15.528  1.00  0.740          C  
ATOM   1496  NH1 ARG A  97      -7.391 -29.821 -16.461  1.00  0.740          N  
ATOM   1497  NH2 ARG A  97      -7.075 -28.662 -14.524  1.00  0.740          N  
ATOM   1498  H   ARG A  97     -14.061 -26.372 -18.023  1.00  0.700          H  
ATOM   1499  HA  ARG A  97     -13.101 -26.584 -15.229  1.00  0.610          H  
ATOM   1500 1HB  ARG A  97     -11.338 -26.700 -17.698  1.00  0.890          H  
ATOM   1501 2HB  ARG A  97     -10.752 -26.448 -16.072  1.00  0.890          H  
ATOM   1502 1HG  ARG A  97     -11.781 -28.670 -15.464  1.00  0.890          H  
ATOM   1503 2HG  ARG A  97     -12.098 -28.870 -17.192  1.00  0.890          H  
ATOM   1504 1HD  ARG A  97     -10.159 -30.035 -16.723  1.00  0.890          H  
ATOM   1505 2HD  ARG A  97      -9.700 -28.568 -17.624  1.00  0.890          H  
ATOM   1506  HE  ARG A  97      -9.483 -27.955 -14.868  1.00  0.890          H  
ATOM   1507 1HH1 ARG A  97      -7.980 -30.107 -17.230  1.00  0.890          H  
ATOM   1508 2HH1 ARG A  97      -6.442 -30.160 -16.407  1.00  0.890          H  
ATOM   1509 1HH2 ARG A  97      -7.419 -28.060 -13.784  1.00  0.890          H  
ATOM   1510 2HH2 ARG A  97      -6.127 -29.002 -14.475  1.00  0.890          H  
ATOM   1511  N   ILE A  98     -12.154 -24.151 -15.527  1.00  0.270          N  
ATOM   1512  CA  ILE A  98     -12.058 -22.701 -15.654  1.00  0.260          C  
ATOM   1513  C   ILE A  98     -10.710 -22.353 -16.254  1.00  0.250          C  
ATOM   1514  O   ILE A  98      -9.679 -22.708 -15.701  1.00  0.260          O  
ATOM   1515  CB  ILE A  98     -12.231 -21.991 -14.279  1.00  0.370          C  
ATOM   1516  CG1 ILE A  98     -13.644 -22.318 -13.701  1.00  0.370          C  
ATOM   1517  CG2 ILE A  98     -12.015 -20.428 -14.431  1.00  0.370          C  
ATOM   1518  CD1 ILE A  98     -13.861 -21.922 -12.236  1.00  0.370          C  
ATOM   1519  H   ILE A  98     -11.608 -24.655 -14.817  1.00  0.320          H  
ATOM   1520  HA  ILE A  98     -12.834 -22.342 -16.331  1.00  0.310          H  
ATOM   1521  HB  ILE A  98     -11.497 -22.388 -13.579  1.00  0.440          H  
ATOM   1522 1HG1 ILE A  98     -14.377 -21.793 -14.307  1.00  0.440          H  
ATOM   1523 2HG1 ILE A  98     -13.824 -23.390 -13.791  1.00  0.440          H  
ATOM   1524 1HG2 ILE A  98     -12.121 -19.935 -13.471  1.00  0.440          H  
ATOM   1525 2HG2 ILE A  98     -11.016 -20.224 -14.811  1.00  0.440          H  
ATOM   1526 3HG2 ILE A  98     -12.753 -20.017 -15.129  1.00  0.440          H  
ATOM   1527 1HD1 ILE A  98     -14.879 -22.188 -11.939  1.00  0.440          H  
ATOM   1528 2HD1 ILE A  98     -13.149 -22.458 -11.606  1.00  0.440          H  
ATOM   1529 3HD1 ILE A  98     -13.723 -20.859 -12.110  1.00  0.440          H  
ATOM   1530  N   ASP A  99     -10.711 -21.675 -17.395  1.00  0.260          N  
ATOM   1531  CA  ASP A  99      -9.473 -21.285 -18.052  1.00  0.290          C  
ATOM   1532  C   ASP A  99      -9.092 -19.880 -17.639  1.00  0.300          C  
ATOM   1533  O   ASP A  99      -7.910 -19.538 -17.556  1.00  0.430          O  
ATOM   1534  CB  ASP A  99      -9.636 -21.272 -19.569  1.00  0.390          C  
ATOM   1535  CG  ASP A  99      -9.907 -22.601 -20.186  1.00  0.390          C  
ATOM   1536  OD1 ASP A  99      -9.040 -23.443 -20.195  1.00  0.390          O  
ATOM   1537  OD2 ASP A  99     -11.004 -22.761 -20.678  1.00  0.390          O  
ATOM   1538  H   ASP A  99     -11.596 -21.392 -17.813  1.00  0.310          H  
ATOM   1539  HA  ASP A  99      -8.678 -21.972 -17.765  1.00  0.350          H  
ATOM   1540 1HB  ASP A  99     -10.458 -20.603 -19.819  1.00  0.470          H  
ATOM   1541 2HB  ASP A  99      -8.737 -20.856 -20.021  1.00  0.470          H  
ATOM   1542  N   ILE A 100     -10.102 -19.043 -17.450  1.00  0.240          N  
ATOM   1543  CA  ILE A 100      -9.854 -17.655 -17.134  1.00  0.230          C  
ATOM   1544  C   ILE A 100     -10.600 -17.290 -15.856  1.00  0.190          C  
ATOM   1545  O   ILE A 100     -11.827 -17.387 -15.807  1.00  0.230          O  
ATOM   1546  CB  ILE A 100     -10.404 -16.768 -18.268  1.00  0.330          C  
ATOM   1547  CG1 ILE A 100      -9.822 -17.146 -19.652  1.00  0.330          C  
ATOM   1548  CG2 ILE A 100      -9.994 -15.326 -17.947  1.00  0.330          C  
ATOM   1549  CD1 ILE A 100     -10.674 -16.609 -20.828  1.00  0.330          C  
ATOM   1550  H   ILE A 100     -11.058 -19.383 -17.558  1.00  0.290          H  
ATOM   1551  HA  ILE A 100      -8.787 -17.488 -16.985  1.00  0.280          H  
ATOM   1552  HB  ILE A 100     -11.442 -16.846 -18.325  1.00  0.390          H  
ATOM   1553 1HG1 ILE A 100      -8.813 -16.733 -19.729  1.00  0.390          H  
ATOM   1554 2HG1 ILE A 100      -9.762 -18.215 -19.759  1.00  0.390          H  
ATOM   1555 1HG2 ILE A 100     -10.333 -14.673 -18.707  1.00  0.390          H  
ATOM   1556 2HG2 ILE A 100     -10.409 -15.014 -16.995  1.00  0.390          H  
ATOM   1557 3HG2 ILE A 100      -8.902 -15.266 -17.897  1.00  0.390          H  
ATOM   1558 1HD1 ILE A 100     -10.215 -16.892 -21.758  1.00  0.390          H  
ATOM   1559 2HD1 ILE A 100     -11.667 -17.050 -20.777  1.00  0.390          H  
ATOM   1560 3HD1 ILE A 100     -10.775 -15.541 -20.794  1.00  0.390          H  
ATOM   1561  N   LEU A 101      -9.897 -16.836 -14.843  1.00  0.190          N  
ATOM   1562  CA  LEU A 101     -10.584 -16.436 -13.626  1.00  0.180          C  
ATOM   1563  C   LEU A 101     -10.489 -14.931 -13.422  1.00  0.160          C  
ATOM   1564  O   LEU A 101      -9.386 -14.401 -13.385  1.00  0.140          O  
ATOM   1565  CB  LEU A 101      -9.989 -17.175 -12.422  1.00  0.260          C  
ATOM   1566  CG  LEU A 101     -10.542 -16.779 -11.061  1.00  0.260          C  
ATOM   1567  CD1 LEU A 101     -11.999 -17.132 -10.991  1.00  0.260          C  
ATOM   1568  CD2 LEU A 101      -9.769 -17.504  -9.955  1.00  0.260          C  
ATOM   1569  H   LEU A 101      -8.874 -16.787 -14.915  1.00  0.230          H  
ATOM   1570  HA  LEU A 101     -11.634 -16.698 -13.725  1.00  0.220          H  
ATOM   1571 1HB  LEU A 101     -10.163 -18.241 -12.555  1.00  0.310          H  
ATOM   1572 2HB  LEU A 101      -8.924 -17.006 -12.412  1.00  0.310          H  
ATOM   1573  HG  LEU A 101     -10.443 -15.698 -10.919  1.00  0.310          H  
ATOM   1574 1HD1 LEU A 101     -12.338 -16.830 -10.046  1.00  0.310          H  
ATOM   1575 2HD1 LEU A 101     -12.578 -16.612 -11.745  1.00  0.310          H  
ATOM   1576 3HD1 LEU A 101     -12.125 -18.206 -11.114  1.00  0.310          H  
ATOM   1577 1HD2 LEU A 101     -10.178 -17.209  -8.986  1.00  0.310          H  
ATOM   1578 2HD2 LEU A 101      -9.869 -18.572 -10.086  1.00  0.310          H  
ATOM   1579 3HD2 LEU A 101      -8.721 -17.238  -9.996  1.00  0.310          H  
ATOM   1580  N   VAL A 102     -11.623 -14.227 -13.327  1.00  0.150          N  
ATOM   1581  CA  VAL A 102     -11.570 -12.775 -13.152  1.00  0.140          C  
ATOM   1582  C   VAL A 102     -12.160 -12.351 -11.805  1.00  0.160          C  
ATOM   1583  O   VAL A 102     -13.381 -12.331 -11.552  1.00  0.180          O  
ATOM   1584  CB  VAL A 102     -12.309 -12.042 -14.288  1.00  0.200          C  
ATOM   1585  CG1 VAL A 102     -12.219 -10.534 -14.097  1.00  0.200          C  
ATOM   1586  CG2 VAL A 102     -11.747 -12.455 -15.634  1.00  0.200          C  
ATOM   1587  H   VAL A 102     -12.520 -14.709 -13.371  1.00  0.180          H  
ATOM   1588  HA  VAL A 102     -10.529 -12.462 -13.169  1.00  0.170          H  
ATOM   1589  HB  VAL A 102     -13.328 -12.291 -14.237  1.00  0.240          H  
ATOM   1590 1HG1 VAL A 102     -12.770 -10.046 -14.889  1.00  0.240          H  
ATOM   1591 2HG1 VAL A 102     -12.644 -10.252 -13.144  1.00  0.240          H  
ATOM   1592 3HG1 VAL A 102     -11.172 -10.225 -14.132  1.00  0.240          H  
ATOM   1593 1HG2 VAL A 102     -12.284 -11.941 -16.426  1.00  0.240          H  
ATOM   1594 2HG2 VAL A 102     -10.710 -12.190 -15.669  1.00  0.240          H  
ATOM   1595 3HG2 VAL A 102     -11.860 -13.530 -15.758  1.00  0.240          H  
ATOM   1596  N   ASN A 103     -11.272 -11.914 -10.944  1.00  0.180          N  
ATOM   1597  CA  ASN A 103     -11.627 -11.522  -9.602  1.00  0.230          C  
ATOM   1598  C   ASN A 103     -11.974 -10.037  -9.518  1.00  0.250          C  
ATOM   1599  O   ASN A 103     -11.257  -9.246  -8.892  1.00  0.300          O  
ATOM   1600  CB  ASN A 103     -10.546 -11.951  -8.642  1.00  0.300          C  
ATOM   1601  CG  ASN A 103     -10.481 -13.464  -8.492  1.00  0.300          C  
ATOM   1602  OD1 ASN A 103     -11.512 -14.151  -8.462  1.00  0.300          O  
ATOM   1603  ND2 ASN A 103      -9.288 -13.979  -8.387  1.00  0.300          N  
ATOM   1604  H   ASN A 103     -10.294 -11.868 -11.241  1.00  0.220          H  
ATOM   1605  HA  ASN A 103     -12.528 -12.065  -9.319  1.00  0.280          H  
ATOM   1606 1HB  ASN A 103      -9.597 -11.622  -9.015  1.00  0.360          H  
ATOM   1607 2HB  ASN A 103     -10.693 -11.496  -7.696  1.00  0.360          H  
ATOM   1608 1HD2 ASN A 103      -9.172 -14.969  -8.282  1.00  0.360          H  
ATOM   1609 2HD2 ASN A 103      -8.470 -13.380  -8.402  1.00  0.360          H  
ATOM   1610  N   ASN A 104     -13.080  -9.671 -10.176  1.00  0.270          N  
ATOM   1611  CA  ASN A 104     -13.554  -8.285 -10.172  1.00  0.270          C  
ATOM   1612  C   ASN A 104     -14.578  -7.987  -9.065  1.00  0.240          C  
ATOM   1613  O   ASN A 104     -14.915  -6.823  -8.837  1.00  0.380          O  
ATOM   1614  CB  ASN A 104     -14.163  -7.885 -11.507  1.00  0.380          C  
ATOM   1615  CG  ASN A 104     -14.259  -6.396 -11.639  1.00  0.380          C  
ATOM   1616  OD1 ASN A 104     -13.253  -5.677 -11.605  1.00  0.380          O  
ATOM   1617  ND2 ASN A 104     -15.461  -5.917 -11.743  1.00  0.380          N  
ATOM   1618  H   ASN A 104     -13.546 -10.409 -10.706  1.00  0.320          H  
ATOM   1619  HA  ASN A 104     -12.700  -7.640  -9.984  1.00  0.320          H  
ATOM   1620 1HB  ASN A 104     -13.588  -8.286 -12.321  1.00  0.450          H  
ATOM   1621 2HB  ASN A 104     -15.160  -8.292 -11.590  1.00  0.450          H  
ATOM   1622 1HD2 ASN A 104     -15.604  -4.933 -11.789  1.00  0.450          H  
ATOM   1623 2HD2 ASN A 104     -16.240  -6.539 -11.725  1.00  0.450          H  
ATOM   1624  N   ALA A 105     -15.073  -9.002  -8.365  1.00  0.250          N  
ATOM   1625  CA  ALA A 105     -16.050  -8.737  -7.327  1.00  0.290          C  
ATOM   1626  C   ALA A 105     -15.451  -7.856  -6.264  1.00  0.250          C  
ATOM   1627  O   ALA A 105     -14.263  -7.950  -5.951  1.00  0.420          O  
ATOM   1628  CB  ALA A 105     -16.550 -10.008  -6.715  1.00  0.390          C  
ATOM   1629  H   ALA A 105     -14.812  -9.964  -8.574  1.00  0.300          H  
ATOM   1630  HA  ALA A 105     -16.884  -8.197  -7.765  1.00  0.350          H  
ATOM   1631 1HB  ALA A 105     -17.281  -9.778  -5.944  1.00  0.470          H  
ATOM   1632 2HB  ALA A 105     -17.004 -10.587  -7.468  1.00  0.470          H  
ATOM   1633 3HB  ALA A 105     -15.709 -10.541  -6.284  1.00  0.470          H  
ATOM   1634  N   GLY A 106     -16.288  -7.003  -5.700  1.00  0.200          N  
ATOM   1635  CA  GLY A 106     -15.873  -6.112  -4.646  1.00  0.290          C  
ATOM   1636  C   GLY A 106     -16.995  -5.159  -4.310  1.00  0.270          C  
ATOM   1637  O   GLY A 106     -18.121  -5.302  -4.796  1.00  0.320          O  
ATOM   1638  H   GLY A 106     -17.246  -6.967  -6.015  1.00  0.240          H  
ATOM   1639 1HA  GLY A 106     -15.597  -6.684  -3.766  1.00  0.350          H  
ATOM   1640 2HA  GLY A 106     -14.996  -5.556  -4.966  1.00  0.350          H  
ATOM   1641  N   SER A 107     -16.684  -4.189  -3.479  1.00  0.300          N  
ATOM   1642  CA  SER A 107     -17.639  -3.210  -3.021  1.00  0.340          C  
ATOM   1643  C   SER A 107     -16.942  -1.911  -2.681  1.00  0.350          C  
ATOM   1644  O   SER A 107     -15.741  -1.883  -2.444  1.00  0.420          O  
ATOM   1645  CB  SER A 107     -18.309  -3.723  -1.790  1.00  0.460          C  
ATOM   1646  OG  SER A 107     -17.360  -3.844  -0.784  1.00  0.460          O  
ATOM   1647  H   SER A 107     -15.744  -4.137  -3.118  1.00  0.360          H  
ATOM   1648  HA  SER A 107     -18.373  -3.028  -3.808  1.00  0.410          H  
ATOM   1649 1HB  SER A 107     -19.091  -3.032  -1.474  1.00  0.550          H  
ATOM   1650 2HB  SER A 107     -18.774  -4.688  -1.983  1.00  0.550          H  
ATOM   1651  HG  SER A 107     -17.859  -3.988   0.031  1.00  0.550          H  
ATOM   1652  N   ALA A 108     -17.708  -0.824  -2.652  1.00  0.380          N  
ATOM   1653  CA  ALA A 108     -17.190   0.489  -2.275  1.00  0.400          C  
ATOM   1654  C   ALA A 108     -16.660   0.544  -0.842  1.00  0.310          C  
ATOM   1655  O   ALA A 108     -15.746   1.316  -0.544  1.00  0.320          O  
ATOM   1656  CB  ALA A 108     -18.273   1.539  -2.429  1.00  0.550          C  
ATOM   1657  H   ALA A 108     -18.687  -0.919  -2.880  1.00  0.460          H  
ATOM   1658  HA  ALA A 108     -16.365   0.719  -2.947  1.00  0.480          H  
ATOM   1659 1HB  ALA A 108     -17.871   2.519  -2.180  1.00  0.660          H  
ATOM   1660 2HB  ALA A 108     -18.637   1.545  -3.454  1.00  0.660          H  
ATOM   1661 3HB  ALA A 108     -19.094   1.308  -1.749  1.00  0.660          H  
ATOM   1662  N   GLY A 109     -17.281  -0.205   0.060  1.00  0.280          N  
ATOM   1663  CA  GLY A 109     -16.901  -0.158   1.454  1.00  0.290          C  
ATOM   1664  C   GLY A 109     -17.586   1.076   2.014  1.00  0.350          C  
ATOM   1665  O   GLY A 109     -18.272   1.780   1.268  1.00  0.390          O  
ATOM   1666  H   GLY A 109     -18.054  -0.805  -0.212  1.00  0.340          H  
ATOM   1667 1HA  GLY A 109     -17.232  -1.060   1.965  1.00  0.350          H  
ATOM   1668 2HA  GLY A 109     -15.817  -0.082   1.541  1.00  0.350          H  
ATOM   1669  N   PRO A 110     -17.497   1.336   3.313  1.00  0.400          N  
ATOM   1670  CA  PRO A 110     -18.036   2.517   3.943  1.00  0.480          C  
ATOM   1671  C   PRO A 110     -17.226   3.710   3.454  1.00  0.550          C  
ATOM   1672  O   PRO A 110     -16.056   3.558   3.126  1.00  1.240          O  
ATOM   1673  CB  PRO A 110     -17.864   2.216   5.441  1.00  0.720          C  
ATOM   1674  CG  PRO A 110     -16.726   1.212   5.509  1.00  0.720          C  
ATOM   1675  CD  PRO A 110     -16.862   0.377   4.226  1.00  0.720          C  
ATOM   1676  HA  PRO A 110     -19.098   2.622   3.673  1.00  0.580          H  
ATOM   1677 1HB  PRO A 110     -17.645   3.147   5.988  1.00  0.860          H  
ATOM   1678 2HB  PRO A 110     -18.804   1.811   5.854  1.00  0.860          H  
ATOM   1679 1HG  PRO A 110     -15.782   1.753   5.588  1.00  0.860          H  
ATOM   1680 2HG  PRO A 110     -16.820   0.595   6.423  1.00  0.860          H  
ATOM   1681 1HD  PRO A 110     -15.886   0.073   3.858  1.00  0.860          H  
ATOM   1682 2HD  PRO A 110     -17.533  -0.493   4.400  1.00  0.860          H  
ATOM   1683  N   ARG A 111     -17.816   4.890   3.443  1.00  0.670          N  
ATOM   1684  CA  ARG A 111     -17.099   6.099   3.035  1.00  0.600          C  
ATOM   1685  C   ARG A 111     -16.957   7.011   4.232  1.00  0.570          C  
ATOM   1686  O   ARG A 111     -17.884   7.742   4.602  1.00  0.830          O  
ATOM   1687  CB  ARG A 111     -17.816   6.822   1.907  1.00  0.870          C  
ATOM   1688  CG  ARG A 111     -17.061   8.025   1.344  1.00  0.870          C  
ATOM   1689  CD  ARG A 111     -17.731   8.588   0.141  1.00  0.870          C  
ATOM   1690  NE  ARG A 111     -18.968   9.276   0.483  1.00  0.870          N  
ATOM   1691  CZ  ARG A 111     -19.912   9.671  -0.399  1.00  0.870          C  
ATOM   1692  NH1 ARG A 111     -19.770   9.432  -1.688  1.00  0.870          N  
ATOM   1693  NH2 ARG A 111     -20.989  10.305   0.038  1.00  0.870          N  
ATOM   1694  H   ARG A 111     -18.787   4.955   3.715  1.00  0.800          H  
ATOM   1695  HA  ARG A 111     -16.099   5.825   2.693  1.00  0.720          H  
ATOM   1696 1HB  ARG A 111     -17.987   6.127   1.087  1.00  1.040          H  
ATOM   1697 2HB  ARG A 111     -18.789   7.168   2.253  1.00  1.040          H  
ATOM   1698 1HG  ARG A 111     -17.039   8.807   2.103  1.00  1.040          H  
ATOM   1699 2HG  ARG A 111     -16.045   7.750   1.092  1.00  1.040          H  
ATOM   1700 1HD  ARG A 111     -17.066   9.296  -0.356  1.00  1.040          H  
ATOM   1701 2HD  ARG A 111     -17.966   7.772  -0.540  1.00  1.040          H  
ATOM   1702  HE  ARG A 111     -19.126   9.488   1.461  1.00  1.040          H  
ATOM   1703 1HH1 ARG A 111     -18.952   8.952  -2.030  1.00  1.040          H  
ATOM   1704 2HH1 ARG A 111     -20.482   9.732  -2.340  1.00  1.040          H  
ATOM   1705 1HH2 ARG A 111     -21.101  10.491   1.025  1.00  1.040          H  
ATOM   1706 2HH2 ARG A 111     -21.701  10.604  -0.612  1.00  1.040          H  
ATOM   1707  N   ARG A 112     -15.845   6.829   4.925  1.00  0.450          N  
ATOM   1708  CA  ARG A 112     -15.567   7.456   6.200  1.00  0.370          C  
ATOM   1709  C   ARG A 112     -14.075   7.653   6.396  1.00  0.360          C  
ATOM   1710  O   ARG A 112     -13.279   6.780   6.051  1.00  0.390          O  
ATOM   1711  CB  ARG A 112     -16.075   6.605   7.367  1.00  0.550          C  
ATOM   1712  CG  ARG A 112     -17.587   6.417   7.547  1.00  0.550          C  
ATOM   1713  CD  ARG A 112     -18.255   7.667   7.985  1.00  0.550          C  
ATOM   1714  NE  ARG A 112     -19.666   7.464   8.290  1.00  0.550          N  
ATOM   1715  CZ  ARG A 112     -20.690   7.460   7.397  1.00  0.550          C  
ATOM   1716  NH1 ARG A 112     -20.476   7.633   6.099  1.00  0.550          N  
ATOM   1717  NH2 ARG A 112     -21.929   7.279   7.839  1.00  0.550          N  
ATOM   1718  H   ARG A 112     -15.107   6.279   4.486  1.00  0.540          H  
ATOM   1719  HA  ARG A 112     -16.047   8.432   6.223  1.00  0.440          H  
ATOM   1720 1HB  ARG A 112     -15.699   5.617   7.229  1.00  0.660          H  
ATOM   1721 2HB  ARG A 112     -15.658   6.981   8.305  1.00  0.660          H  
ATOM   1722 1HG  ARG A 112     -18.042   6.061   6.632  1.00  0.660          H  
ATOM   1723 2HG  ARG A 112     -17.746   5.683   8.326  1.00  0.660          H  
ATOM   1724 1HD  ARG A 112     -17.764   8.026   8.887  1.00  0.660          H  
ATOM   1725 2HD  ARG A 112     -18.177   8.425   7.212  1.00  0.660          H  
ATOM   1726  HE  ARG A 112     -19.890   7.331   9.267  1.00  0.660          H  
ATOM   1727 1HH1 ARG A 112     -19.520   7.765   5.720  1.00  0.660          H  
ATOM   1728 2HH1 ARG A 112     -21.253   7.626   5.458  1.00  0.660          H  
ATOM   1729 1HH2 ARG A 112     -22.100   7.150   8.826  1.00  0.660          H  
ATOM   1730 2HH2 ARG A 112     -22.703   7.274   7.190  1.00  0.660          H  
ATOM   1731  N   ARG A 113     -13.709   8.782   6.978  1.00  0.330          N  
ATOM   1732  CA  ARG A 113     -12.327   9.026   7.367  1.00  0.330          C  
ATOM   1733  C   ARG A 113     -11.994   8.026   8.456  1.00  0.360          C  
ATOM   1734  O   ARG A 113     -12.898   7.617   9.193  1.00  0.440          O  
ATOM   1735  CB  ARG A 113     -12.162  10.465   7.798  1.00  0.460          C  
ATOM   1736  CG  ARG A 113     -12.980  10.804   8.992  1.00  0.460          C  
ATOM   1737  CD  ARG A 113     -12.812  12.184   9.443  1.00  0.460          C  
ATOM   1738  NE  ARG A 113     -13.713  12.440  10.541  1.00  0.460          N  
ATOM   1739  CZ  ARG A 113     -13.755  13.531  11.305  1.00  0.460          C  
ATOM   1740  NH1 ARG A 113     -12.905  14.529  11.138  1.00  0.460          N  
ATOM   1741  NH2 ARG A 113     -14.685  13.555  12.236  1.00  0.460          N  
ATOM   1742  H   ARG A 113     -14.419   9.469   7.188  1.00  0.400          H  
ATOM   1743  HA  ARG A 113     -11.657   8.843   6.532  1.00  0.400          H  
ATOM   1744 1HB  ARG A 113     -11.113  10.658   8.034  1.00  0.550          H  
ATOM   1745 2HB  ARG A 113     -12.442  11.132   6.980  1.00  0.550          H  
ATOM   1746 1HG  ARG A 113     -14.034  10.682   8.759  1.00  0.550          H  
ATOM   1747 2HG  ARG A 113     -12.739  10.137   9.787  1.00  0.550          H  
ATOM   1748 1HD  ARG A 113     -11.787  12.336   9.787  1.00  0.550          H  
ATOM   1749 2HD  ARG A 113     -13.041  12.875   8.631  1.00  0.550          H  
ATOM   1750  HE  ARG A 113     -14.433  11.724  10.754  1.00  0.550          H  
ATOM   1751 1HH1 ARG A 113     -12.187  14.474  10.418  1.00  0.550          H  
ATOM   1752 2HH1 ARG A 113     -12.950  15.338  11.737  1.00  0.550          H  
ATOM   1753 1HH2 ARG A 113     -15.311  12.725  12.304  1.00  0.550          H  
ATOM   1754 2HH2 ARG A 113     -14.778  14.336  12.861  1.00  0.550          H  
ATOM   1755  N   LEU A 114     -10.718   7.676   8.606  1.00  0.330          N  
ATOM   1756  CA  LEU A 114     -10.328   6.647   9.559  1.00  0.350          C  
ATOM   1757  C   LEU A 114     -10.984   6.715  10.918  1.00  0.350          C  
ATOM   1758  O   LEU A 114     -11.523   5.717  11.400  1.00  0.360          O  
ATOM   1759  CB  LEU A 114      -8.819   6.672   9.770  1.00  0.480          C  
ATOM   1760  CG  LEU A 114      -8.283   5.726  10.865  1.00  0.480          C  
ATOM   1761  CD1 LEU A 114      -8.551   4.230  10.528  1.00  0.480          C  
ATOM   1762  CD2 LEU A 114      -6.855   6.015  11.048  1.00  0.480          C  
ATOM   1763  H   LEU A 114      -9.995   8.104   8.009  1.00  0.400          H  
ATOM   1764  HA  LEU A 114     -10.584   5.703   9.108  1.00  0.420          H  
ATOM   1765 1HB  LEU A 114      -8.336   6.409   8.828  1.00  0.580          H  
ATOM   1766 2HB  LEU A 114      -8.519   7.689  10.024  1.00  0.580          H  
ATOM   1767  HG  LEU A 114      -8.776   5.946  11.782  1.00  0.580          H  
ATOM   1768 1HD1 LEU A 114      -8.167   3.604  11.334  1.00  0.580          H  
ATOM   1769 2HD1 LEU A 114      -9.619   4.049  10.430  1.00  0.580          H  
ATOM   1770 3HD1 LEU A 114      -8.060   3.963   9.610  1.00  0.580          H  
ATOM   1771 1HD2 LEU A 114      -6.479   5.423  11.835  1.00  0.580          H  
ATOM   1772 2HD2 LEU A 114      -6.310   5.806  10.131  1.00  0.580          H  
ATOM   1773 3HD2 LEU A 114      -6.744   7.058  11.312  1.00  0.580          H  
ATOM   1774  N   VAL A 115     -10.974   7.879  11.540  1.00  0.380          N  
ATOM   1775  CA  VAL A 115     -11.497   7.991  12.891  1.00  0.420          C  
ATOM   1776  C   VAL A 115     -12.967   7.556  13.038  1.00  0.480          C  
ATOM   1777  O   VAL A 115     -13.387   7.183  14.133  1.00  0.750          O  
ATOM   1778  CB  VAL A 115     -11.278   9.422  13.427  1.00  0.570          C  
ATOM   1779  CG1 VAL A 115     -12.122  10.413  12.726  1.00  0.570          C  
ATOM   1780  CG2 VAL A 115     -11.585   9.459  14.870  1.00  0.570          C  
ATOM   1781  H   VAL A 115     -10.553   8.671  11.076  1.00  0.460          H  
ATOM   1782  HA  VAL A 115     -10.893   7.340  13.522  1.00  0.500          H  
ATOM   1783  HB  VAL A 115     -10.243   9.696  13.269  1.00  0.690          H  
ATOM   1784 1HG1 VAL A 115     -11.927  11.404  13.127  1.00  0.690          H  
ATOM   1785 2HG1 VAL A 115     -11.873  10.397  11.704  1.00  0.690          H  
ATOM   1786 3HG1 VAL A 115     -13.174  10.187  12.861  1.00  0.690          H  
ATOM   1787 1HG2 VAL A 115     -11.390  10.462  15.237  1.00  0.690          H  
ATOM   1788 2HG2 VAL A 115     -12.623   9.217  15.059  1.00  0.690          H  
ATOM   1789 3HG2 VAL A 115     -10.953   8.744  15.362  1.00  0.690          H  
ATOM   1790  N   ASP A 116     -13.749   7.642  11.960  1.00  0.500          N  
ATOM   1791  CA  ASP A 116     -15.167   7.318  11.977  1.00  0.660          C  
ATOM   1792  C   ASP A 116     -15.579   6.008  11.274  1.00  0.560          C  
ATOM   1793  O   ASP A 116     -16.772   5.805  11.028  1.00  0.660          O  
ATOM   1794  CB  ASP A 116     -15.957   8.476  11.347  1.00  0.860          C  
ATOM   1795  CG  ASP A 116     -15.884   9.819  12.144  1.00  0.860          C  
ATOM   1796  OD1 ASP A 116     -15.846   9.801  13.347  1.00  0.860          O  
ATOM   1797  OD2 ASP A 116     -15.922  10.869  11.513  1.00  0.860          O  
ATOM   1798  H   ASP A 116     -13.325   7.889  11.068  1.00  0.600          H  
ATOM   1799  HA  ASP A 116     -15.468   7.235  13.021  1.00  0.790          H  
ATOM   1800 1HB  ASP A 116     -15.572   8.648  10.340  1.00  1.030          H  
ATOM   1801 2HB  ASP A 116     -17.002   8.188  11.255  1.00  1.030          H  
ATOM   1802  N   ILE A 117     -14.648   5.115  10.933  1.00  0.450          N  
ATOM   1803  CA  ILE A 117     -15.082   3.885  10.242  1.00  0.400          C  
ATOM   1804  C   ILE A 117     -15.726   2.864  11.175  1.00  0.350          C  
ATOM   1805  O   ILE A 117     -15.079   2.423  12.118  1.00  0.390          O  
ATOM   1806  CB  ILE A 117     -13.903   3.201   9.538  1.00  0.580          C  
ATOM   1807  CG1 ILE A 117     -13.428   4.118   8.500  1.00  0.580          C  
ATOM   1808  CG2 ILE A 117     -14.284   1.795   8.975  1.00  0.580          C  
ATOM   1809  CD1 ILE A 117     -12.209   3.774   7.915  1.00  0.580          C  
ATOM   1810  H   ILE A 117     -13.654   5.317  11.114  1.00  0.540          H  
ATOM   1811  HA  ILE A 117     -15.774   4.198   9.475  1.00  0.480          H  
ATOM   1812  HB  ILE A 117     -13.092   3.087  10.255  1.00  0.700          H  
ATOM   1813 1HG1 ILE A 117     -14.153   4.171   7.710  1.00  0.700          H  
ATOM   1814 2HG1 ILE A 117     -13.310   5.107   8.936  1.00  0.700          H  
ATOM   1815 1HG2 ILE A 117     -13.433   1.328   8.501  1.00  0.700          H  
ATOM   1816 2HG2 ILE A 117     -14.613   1.149   9.786  1.00  0.700          H  
ATOM   1817 3HG2 ILE A 117     -15.083   1.889   8.249  1.00  0.700          H  
ATOM   1818 1HD1 ILE A 117     -12.023   4.566   7.212  1.00  0.700          H  
ATOM   1819 2HD1 ILE A 117     -11.435   3.734   8.670  1.00  0.700          H  
ATOM   1820 3HD1 ILE A 117     -12.256   2.830   7.408  1.00  0.700          H  
ATOM   1821  N   PRO A 118     -16.972   2.421  10.921  1.00  0.320          N  
ATOM   1822  CA  PRO A 118     -17.682   1.480  11.755  1.00  0.340          C  
ATOM   1823  C   PRO A 118     -17.141   0.076  11.626  1.00  0.300          C  
ATOM   1824  O   PRO A 118     -16.738  -0.343  10.527  1.00  0.360          O  
ATOM   1825  CB  PRO A 118     -19.110   1.559  11.208  1.00  0.510          C  
ATOM   1826  CG  PRO A 118     -18.947   1.943   9.762  1.00  0.510          C  
ATOM   1827  CD  PRO A 118     -17.736   2.864   9.734  1.00  0.510          C  
ATOM   1828  HA  PRO A 118     -17.640   1.815  12.804  1.00  0.410          H  
ATOM   1829 1HB  PRO A 118     -19.630   0.596  11.356  1.00  0.610          H  
ATOM   1830 2HB  PRO A 118     -19.674   2.310  11.770  1.00  0.610          H  
ATOM   1831 1HG  PRO A 118     -18.810   1.039   9.144  1.00  0.610          H  
ATOM   1832 2HG  PRO A 118     -19.868   2.433   9.402  1.00  0.610          H  
ATOM   1833 1HD  PRO A 118     -17.192   2.683   8.803  1.00  0.610          H  
ATOM   1834 2HD  PRO A 118     -18.055   3.909   9.853  1.00  0.610          H  
ATOM   1835  N   LEU A 119     -17.256  -0.661  12.717  1.00  0.550          N  
ATOM   1836  CA  LEU A 119     -16.923  -2.060  12.757  1.00  0.430          C  
ATOM   1837  C   LEU A 119     -18.108  -2.860  13.268  1.00  0.810          C  
ATOM   1838  O   LEU A 119     -18.422  -3.920  12.722  1.00  1.450          O  
ATOM   1839  CB  LEU A 119     -15.671  -2.312  13.600  1.00  0.650          C  
ATOM   1840  CG  LEU A 119     -15.214  -3.793  13.747  1.00  0.650          C  
ATOM   1841  CD1 LEU A 119     -14.912  -4.396  12.352  1.00  0.650          C  
ATOM   1842  CD2 LEU A 119     -13.953  -3.830  14.656  1.00  0.650          C  
ATOM   1843  H   LEU A 119     -17.584  -0.219  13.585  1.00  0.660          H  
ATOM   1844  HA  LEU A 119     -16.707  -2.370  11.745  1.00  0.520          H  
ATOM   1845 1HB  LEU A 119     -14.854  -1.758  13.151  1.00  0.780          H  
ATOM   1846 2HB  LEU A 119     -15.852  -1.913  14.601  1.00  0.780          H  
ATOM   1847  HG  LEU A 119     -16.009  -4.385  14.213  1.00  0.780          H  
ATOM   1848 1HD1 LEU A 119     -14.599  -5.424  12.471  1.00  0.780          H  
ATOM   1849 2HD1 LEU A 119     -15.802  -4.383  11.732  1.00  0.780          H  
ATOM   1850 3HD1 LEU A 119     -14.131  -3.822  11.871  1.00  0.780          H  
ATOM   1851 1HD2 LEU A 119     -13.620  -4.863  14.783  1.00  0.780          H  
ATOM   1852 2HD2 LEU A 119     -13.152  -3.248  14.205  1.00  0.780          H  
ATOM   1853 3HD2 LEU A 119     -14.199  -3.416  15.631  1.00  0.780          H  
ATOM   1854  N   GLU A 120     -18.755  -2.386  14.328  1.00  0.740          N  
ATOM   1855  CA  GLU A 120     -19.867  -3.138  14.900  1.00  1.190          C  
ATOM   1856  C   GLU A 120     -21.173  -2.893  14.139  1.00  1.540          C  
ATOM   1857  O   GLU A 120     -21.408  -1.795  13.650  1.00  1.630          O  
ATOM   1858  CB  GLU A 120     -20.063  -2.782  16.372  1.00  1.490          C  
ATOM   1859  CG  GLU A 120     -18.941  -3.202  17.297  1.00  1.490          C  
ATOM   1860  CD  GLU A 120     -18.964  -4.676  17.551  1.00  1.490          C  
ATOM   1861  OE1 GLU A 120     -20.044  -5.211  17.638  1.00  1.490          O  
ATOM   1862  OE2 GLU A 120     -17.930  -5.257  17.703  1.00  1.490          O  
ATOM   1863  H   GLU A 120     -18.470  -1.497  14.750  1.00  0.890          H  
ATOM   1864  HA  GLU A 120     -19.587  -4.183  14.859  1.00  1.430          H  
ATOM   1865 1HB  GLU A 120     -20.154  -1.735  16.459  1.00  1.780          H  
ATOM   1866 2HB  GLU A 120     -20.992  -3.214  16.738  1.00  1.780          H  
ATOM   1867 1HG  GLU A 120     -17.986  -2.932  16.841  1.00  1.780          H  
ATOM   1868 2HG  GLU A 120     -19.032  -2.663  18.238  1.00  1.780          H  
ATOM   1869  N   PRO A 121     -22.071  -3.879  14.010  1.00  2.080          N  
ATOM   1870  CA  PRO A 121     -23.391  -3.711  13.425  1.00  2.230          C  
ATOM   1871  C   PRO A 121     -24.168  -2.516  13.989  1.00  1.570          C  
ATOM   1872  O   PRO A 121     -24.797  -1.732  13.266  1.00  1.610          O  
ATOM   1873  CB  PRO A 121     -24.060  -5.038  13.807  1.00  3.340          C  
ATOM   1874  CG  PRO A 121     -22.922  -6.034  13.837  1.00  3.340          C  
ATOM   1875  CD  PRO A 121     -21.751  -5.270  14.419  1.00  3.340          C  
ATOM   1876  HA  PRO A 121     -23.241  -3.628  12.352  1.00  2.680          H  
ATOM   1877 1HB  PRO A 121     -24.563  -4.936  14.779  1.00  4.010          H  
ATOM   1878 2HB  PRO A 121     -24.839  -5.299  13.084  1.00  4.010          H  
ATOM   1879 1HG  PRO A 121     -23.200  -6.913  14.443  1.00  4.010          H  
ATOM   1880 2HG  PRO A 121     -22.721  -6.402  12.820  1.00  4.010          H  
ATOM   1881 1HD  PRO A 121     -21.696  -5.370  15.522  1.00  4.010          H  
ATOM   1882 2HD  PRO A 121     -20.837  -5.631  13.916  1.00  4.010          H  
ATOM   1883  N   SER A 122     -24.014  -2.300  15.296  1.00  1.310          N  
ATOM   1884  CA  SER A 122     -24.697  -1.206  15.960  1.00  1.220          C  
ATOM   1885  C   SER A 122     -24.087   0.171  15.617  1.00  1.410          C  
ATOM   1886  O   SER A 122     -24.688   1.220  15.877  1.00  1.870          O  
ATOM   1887  CB  SER A 122     -24.688  -1.424  17.460  1.00  1.740          C  
ATOM   1888  OG  SER A 122     -23.386  -1.374  17.968  1.00  1.740          O  
ATOM   1889  H   SER A 122     -23.466  -2.923  15.874  1.00  1.570          H  
ATOM   1890  HA  SER A 122     -25.736  -1.205  15.627  1.00  1.460          H  
ATOM   1891 1HB  SER A 122     -25.296  -0.656  17.937  1.00  2.090          H  
ATOM   1892 2HB  SER A 122     -25.136  -2.388  17.690  1.00  2.090          H  
ATOM   1893  HG  SER A 122     -23.475  -1.387  18.925  1.00  2.090          H  
ATOM   1894  N   GLU A 123     -22.898   0.155  15.001  1.00  1.490          N  
ATOM   1895  CA  GLU A 123     -22.148   1.341  14.626  1.00  1.930          C  
ATOM   1896  C   GLU A 123     -22.482   1.831  13.252  1.00  1.760          C  
ATOM   1897  O   GLU A 123     -21.841   2.780  12.814  1.00  2.170          O  
ATOM   1898  CB  GLU A 123     -20.624   1.185  14.743  1.00  2.530          C  
ATOM   1899  CG  GLU A 123     -20.090   1.112  16.153  1.00  2.530          C  
ATOM   1900  CD  GLU A 123     -18.575   0.948  16.200  1.00  2.530          C  
ATOM   1901  OE1 GLU A 123     -18.001   0.236  15.365  1.00  2.530          O  
ATOM   1902  OE2 GLU A 123     -17.979   1.551  17.063  1.00  2.530          O  
ATOM   1903  H   GLU A 123     -22.485  -0.740  14.758  1.00  1.790          H  
ATOM   1904  HA  GLU A 123     -22.426   2.134  15.319  1.00  2.320          H  
ATOM   1905 1HB  GLU A 123     -20.299   0.301  14.211  1.00  3.030          H  
ATOM   1906 2HB  GLU A 123     -20.139   2.035  14.269  1.00  3.030          H  
ATOM   1907 1HG  GLU A 123     -20.337   2.054  16.640  1.00  3.030          H  
ATOM   1908 2HG  GLU A 123     -20.593   0.338  16.703  1.00  3.030          H  
ATOM   1909  N   VAL A 124     -23.482   1.201  12.600  1.00  1.320          N  
ATOM   1910  CA  VAL A 124     -24.050   1.622  11.316  1.00  1.310          C  
ATOM   1911  C   VAL A 124     -24.150   0.610  10.238  1.00  1.570          C  
ATOM   1912  O   VAL A 124     -23.369   0.518   9.288  1.00  2.200          O  
ATOM   1913  CB  VAL A 124     -23.483   3.013  10.764  1.00  1.840          C  
ATOM   1914  CG1 VAL A 124     -23.958   3.383   9.358  1.00  1.840          C  
ATOM   1915  CG2 VAL A 124     -24.063   4.184  11.665  1.00  1.840          C  
ATOM   1916  H   VAL A 124     -23.890   0.369  13.042  1.00  1.580          H  
ATOM   1917  HA  VAL A 124     -25.085   1.877  11.540  1.00  1.570          H  
ATOM   1918  HB  VAL A 124     -22.408   2.993  10.707  1.00  2.210          H  
ATOM   1919 1HG1 VAL A 124     -23.552   4.357   9.103  1.00  2.210          H  
ATOM   1920 2HG1 VAL A 124     -23.607   2.692   8.627  1.00  2.210          H  
ATOM   1921 3HG1 VAL A 124     -25.046   3.435   9.340  1.00  2.210          H  
ATOM   1922 1HG2 VAL A 124     -23.695   5.134  11.287  1.00  2.210          H  
ATOM   1923 2HG2 VAL A 124     -25.148   4.168  11.606  1.00  2.210          H  
ATOM   1924 3HG2 VAL A 124     -23.783   4.100  12.699  1.00  2.210          H  
ATOM   1925  N   GLN A 125     -25.280  -0.042  10.361  1.00  1.650          N  
ATOM   1926  CA  GLN A 125     -25.833  -0.873   9.355  1.00  2.130          C  
ATOM   1927  C   GLN A 125     -27.160  -0.229   8.902  1.00  2.410          C  
ATOM   1928  O   GLN A 125     -28.172  -0.371   9.590  1.00  2.400          O  
ATOM   1929  CB  GLN A 125     -26.039  -2.310   9.811  1.00  2.790          C  
ATOM   1930  CG  GLN A 125     -24.757  -3.013  10.072  1.00  2.790          C  
ATOM   1931  CD  GLN A 125     -24.934  -4.503  10.331  1.00  2.790          C  
ATOM   1932  OE1 GLN A 125     -25.981  -4.946  10.805  1.00  2.790          O  
ATOM   1933  NE2 GLN A 125     -23.908  -5.283  10.016  1.00  2.790          N  
ATOM   1934  H   GLN A 125     -25.805   0.092  11.218  1.00  1.980          H  
ATOM   1935  HA  GLN A 125     -25.130  -0.925   8.545  1.00  2.560          H  
ATOM   1936 1HB  GLN A 125     -26.606  -2.313  10.742  1.00  3.350          H  
ATOM   1937 2HB  GLN A 125     -26.615  -2.866   9.078  1.00  3.350          H  
ATOM   1938 1HG  GLN A 125     -24.065  -2.878   9.266  1.00  3.350          H  
ATOM   1939 2HG  GLN A 125     -24.357  -2.537  10.934  1.00  3.350          H  
ATOM   1940 1HE2 GLN A 125     -23.966  -6.272  10.162  1.00  3.350          H  
ATOM   1941 2HE2 GLN A 125     -23.072  -4.885   9.631  1.00  3.350          H  
ATOM   1942  N   PRO A 126     -27.139   0.637   7.873  1.00  3.330          N  
ATOM   1943  CA  PRO A 126     -28.259   1.264   7.231  1.00  4.040          C  
ATOM   1944  C   PRO A 126     -28.696   0.162   6.291  1.00  3.640          C  
ATOM   1945  O   PRO A 126     -28.029  -0.866   6.262  1.00  3.490          O  
ATOM   1946  CB  PRO A 126     -27.613   2.483   6.555  1.00  6.060          C  
ATOM   1947  CG  PRO A 126     -26.274   1.989   6.181  1.00  6.060          C  
ATOM   1948  CD  PRO A 126     -25.879   1.071   7.299  1.00  6.060          C  
ATOM   1949  HA  PRO A 126     -29.026   1.522   7.977  1.00  4.850          H  
ATOM   1950 1HB  PRO A 126     -28.166   2.824   5.687  1.00  7.270          H  
ATOM   1951 2HB  PRO A 126     -27.573   3.327   7.260  1.00  7.270          H  
ATOM   1952 1HG  PRO A 126     -26.303   1.476   5.213  1.00  7.270          H  
ATOM   1953 2HG  PRO A 126     -25.576   2.829   6.068  1.00  7.270          H  
ATOM   1954 1HD  PRO A 126     -25.359   0.287   6.879  1.00  7.270          H  
ATOM   1955 2HD  PRO A 126     -25.328   1.579   8.001  1.00  7.270          H  
ATOM   1956  N   PRO A 127     -29.781   0.293   5.534  1.00  3.710          N  
ATOM   1957  CA  PRO A 127     -30.170  -0.642   4.485  1.00  3.690          C  
ATOM   1958  C   PRO A 127     -29.000  -1.139   3.605  1.00  3.640          C  
ATOM   1959  O   PRO A 127     -28.982  -2.308   3.222  1.00  4.210          O  
ATOM   1960  CB  PRO A 127     -31.199   0.184   3.709  1.00  5.540          C  
ATOM   1961  CG  PRO A 127     -31.836   1.072   4.784  1.00  5.540          C  
ATOM   1962  CD  PRO A 127     -30.698   1.443   5.709  1.00  5.540          C  
ATOM   1963  HA  PRO A 127     -30.664  -1.503   4.959  1.00  4.430          H  
ATOM   1964 1HB  PRO A 127     -30.697   0.753   2.906  1.00  6.640          H  
ATOM   1965 2HB  PRO A 127     -31.922  -0.486   3.218  1.00  6.640          H  
ATOM   1966 1HG  PRO A 127     -32.308   1.953   4.317  1.00  6.640          H  
ATOM   1967 2HG  PRO A 127     -32.639   0.521   5.299  1.00  6.640          H  
ATOM   1968 1HD  PRO A 127     -30.264   2.377   5.365  1.00  6.640          H  
ATOM   1969 2HD  PRO A 127     -31.055   1.505   6.748  1.00  6.640          H  
ATOM   1970  N   ASP A 128     -27.989  -0.296   3.337  1.00  3.300          N  
ATOM   1971  CA  ASP A 128     -26.869  -0.727   2.505  1.00  3.460          C  
ATOM   1972  C   ASP A 128     -25.621  -0.829   3.368  1.00  3.310          C  
ATOM   1973  O   ASP A 128     -24.623  -0.131   3.158  1.00  3.840          O  
ATOM   1974  CB  ASP A 128     -26.628   0.275   1.371  1.00  4.780          C  
ATOM   1975  CG  ASP A 128     -27.773   0.350   0.348  1.00  4.780          C  
ATOM   1976  OD1 ASP A 128     -28.220  -0.674  -0.118  1.00  4.780          O  
ATOM   1977  OD2 ASP A 128     -28.190   1.448   0.047  1.00  4.780          O  
ATOM   1978  H   ASP A 128     -28.006   0.667   3.637  1.00  3.960          H  
ATOM   1979  HA  ASP A 128     -27.083  -1.710   2.085  1.00  4.150          H  
ATOM   1980 1HB  ASP A 128     -26.477   1.266   1.797  1.00  5.740          H  
ATOM   1981 2HB  ASP A 128     -25.712   0.005   0.844  1.00  5.740          H  
ATOM   1982  N   SER A 129     -25.704  -1.719   4.340  1.00  2.940          N  
ATOM   1983  CA  SER A 129     -24.666  -1.949   5.309  1.00  3.090          C  
ATOM   1984  C   SER A 129     -23.473  -2.682   4.802  1.00  2.920          C  
ATOM   1985  O   SER A 129     -23.578  -3.575   3.959  1.00  3.470          O  
ATOM   1986  CB  SER A 129     -25.245  -2.780   6.416  1.00  4.270          C  
ATOM   1987  OG  SER A 129     -25.625  -4.046   5.952  1.00  4.270          O  
ATOM   1988  H   SER A 129     -26.560  -2.262   4.420  1.00  3.530          H  
ATOM   1989  HA  SER A 129     -24.303  -0.998   5.667  1.00  3.710          H  
ATOM   1990 1HB  SER A 129     -24.505  -2.891   7.169  1.00  5.120          H  
ATOM   1991 2HB  SER A 129     -26.097  -2.282   6.833  1.00  5.120          H  
ATOM   1992  HG  SER A 129     -25.966  -4.525   6.709  1.00  5.120          H  
ATOM   1993  N   GLU A 130     -22.347  -2.344   5.414  1.00  2.550          N  
ATOM   1994  CA  GLU A 130     -21.081  -2.991   5.209  1.00  2.730          C  
ATOM   1995  C   GLU A 130     -20.091  -2.434   6.218  1.00  2.030          C  
ATOM   1996  O   GLU A 130     -19.661  -1.287   6.100  1.00  2.550          O  
ATOM   1997  CB  GLU A 130     -20.580  -2.739   3.792  1.00  3.750          C  
ATOM   1998  CG  GLU A 130     -19.365  -3.487   3.446  1.00  3.750          C  
ATOM   1999  CD  GLU A 130     -19.010  -3.310   2.080  1.00  3.750          C  
ATOM   2000  OE1 GLU A 130     -19.294  -2.273   1.533  1.00  3.750          O  
ATOM   2001  OE2 GLU A 130     -18.530  -4.239   1.495  1.00  3.750          O  
ATOM   2002  H   GLU A 130     -22.389  -1.587   6.079  1.00  3.060          H  
ATOM   2003  HA  GLU A 130     -21.194  -4.058   5.361  1.00  3.280          H  
ATOM   2004 1HB  GLU A 130     -21.341  -3.006   3.066  1.00  4.500          H  
ATOM   2005 2HB  GLU A 130     -20.367  -1.675   3.666  1.00  4.500          H  
ATOM   2006 1HG  GLU A 130     -18.536  -3.173   4.084  1.00  4.500          H  
ATOM   2007 2HG  GLU A 130     -19.548  -4.532   3.613  1.00  4.500          H  
ATOM   2008  N   THR A 131     -19.735  -3.213   7.205  1.00  1.130          N  
ATOM   2009  CA  THR A 131     -18.792  -2.754   8.200  1.00  0.610          C  
ATOM   2010  C   THR A 131     -17.409  -2.967   7.633  1.00  0.690          C  
ATOM   2011  O   THR A 131     -17.239  -3.686   6.638  1.00  1.460          O  
ATOM   2012  CB  THR A 131     -18.970  -3.462   9.557  1.00  1.060          C  
ATOM   2013  OG1 THR A 131     -18.693  -4.862   9.431  1.00  1.060          O  
ATOM   2014  CG2 THR A 131     -20.414  -3.269  10.074  1.00  1.060          C  
ATOM   2015  H   THR A 131     -20.148  -4.148   7.272  1.00  1.360          H  
ATOM   2016  HA  THR A 131     -18.931  -1.683   8.364  1.00  0.730          H  
ATOM   2017  HB  THR A 131     -18.286  -3.034  10.261  1.00  1.270          H  
ATOM   2018  HG1 THR A 131     -18.633  -5.238  10.326  1.00  1.270          H  
ATOM   2019 1HG2 THR A 131     -20.523  -3.762  11.043  1.00  1.270          H  
ATOM   2020 2HG2 THR A 131     -20.619  -2.204  10.185  1.00  1.270          H  
ATOM   2021 3HG2 THR A 131     -21.119  -3.701   9.368  1.00  1.270          H  
ATOM   2022  N   LEU A 132     -16.388  -2.443   8.289  1.00  0.480          N  
ATOM   2023  CA  LEU A 132     -15.046  -2.616   7.764  1.00  0.330          C  
ATOM   2024  C   LEU A 132     -14.729  -4.090   7.470  1.00  0.310          C  
ATOM   2025  O   LEU A 132     -14.162  -4.411   6.425  1.00  0.300          O  
ATOM   2026  CB  LEU A 132     -14.088  -2.039   8.815  1.00  0.520          C  
ATOM   2027  CG  LEU A 132     -12.589  -1.920   8.525  1.00  0.520          C  
ATOM   2028  CD1 LEU A 132     -11.893  -3.210   8.856  1.00  0.520          C  
ATOM   2029  CD2 LEU A 132     -12.364  -1.520   7.081  1.00  0.520          C  
ATOM   2030  H   LEU A 132     -16.543  -1.852   9.117  1.00  0.580          H  
ATOM   2031  HA  LEU A 132     -14.980  -2.046   6.839  1.00  0.400          H  
ATOM   2032 1HB  LEU A 132     -14.444  -1.054   9.068  1.00  0.630          H  
ATOM   2033 2HB  LEU A 132     -14.184  -2.645   9.709  1.00  0.630          H  
ATOM   2034  HG  LEU A 132     -12.185  -1.156   9.170  1.00  0.630          H  
ATOM   2035 1HD1 LEU A 132     -10.855  -3.102   8.692  1.00  0.630          H  
ATOM   2036 2HD1 LEU A 132     -12.068  -3.439   9.899  1.00  0.630          H  
ATOM   2037 3HD1 LEU A 132     -12.241  -4.018   8.246  1.00  0.630          H  
ATOM   2038 1HD2 LEU A 132     -11.316  -1.404   6.893  1.00  0.630          H  
ATOM   2039 2HD2 LEU A 132     -12.750  -2.268   6.394  1.00  0.630          H  
ATOM   2040 3HD2 LEU A 132     -12.865  -0.583   6.916  1.00  0.630          H  
ATOM   2041  N   ALA A 133     -15.105  -4.988   8.371  1.00  0.320          N  
ATOM   2042  CA  ALA A 133     -14.840  -6.404   8.172  1.00  0.320          C  
ATOM   2043  C   ALA A 133     -15.523  -6.952   6.912  1.00  0.300          C  
ATOM   2044  O   ALA A 133     -14.995  -7.862   6.258  1.00  0.320          O  
ATOM   2045  CB  ALA A 133     -15.306  -7.178   9.385  1.00  0.450          C  
ATOM   2046  H   ALA A 133     -15.567  -4.666   9.209  1.00  0.380          H  
ATOM   2047  HA  ALA A 133     -13.766  -6.531   8.055  1.00  0.380          H  
ATOM   2048 1HB  ALA A 133     -15.078  -8.234   9.252  1.00  0.540          H  
ATOM   2049 2HB  ALA A 133     -14.796  -6.803  10.268  1.00  0.540          H  
ATOM   2050 3HB  ALA A 133     -16.382  -7.050   9.503  1.00  0.540          H  
ATOM   2051  N   GLN A 134     -16.713  -6.443   6.591  1.00  0.310          N  
ATOM   2052  CA  GLN A 134     -17.446  -6.911   5.438  1.00  0.290          C  
ATOM   2053  C   GLN A 134     -16.751  -6.421   4.179  1.00  0.260          C  
ATOM   2054  O   GLN A 134     -16.684  -7.152   3.186  1.00  0.270          O  
ATOM   2055  CB  GLN A 134     -18.904  -6.487   5.553  1.00  0.410          C  
ATOM   2056  CG  GLN A 134     -19.633  -7.225   6.689  1.00  0.410          C  
ATOM   2057  CD  GLN A 134     -21.053  -6.755   6.947  1.00  0.410          C  
ATOM   2058  OE1 GLN A 134     -21.313  -5.572   7.227  1.00  0.410          O  
ATOM   2059  NE2 GLN A 134     -21.998  -7.690   6.841  1.00  0.410          N  
ATOM   2060  H   GLN A 134     -17.110  -5.664   7.115  1.00  0.370          H  
ATOM   2061  HA  GLN A 134     -17.420  -7.999   5.430  1.00  0.350          H  
ATOM   2062 1HB  GLN A 134     -18.948  -5.427   5.747  1.00  0.500          H  
ATOM   2063 2HB  GLN A 134     -19.424  -6.683   4.619  1.00  0.500          H  
ATOM   2064 1HG  GLN A 134     -19.668  -8.282   6.439  1.00  0.500          H  
ATOM   2065 2HG  GLN A 134     -19.062  -7.085   7.608  1.00  0.500          H  
ATOM   2066 1HE2 GLN A 134     -22.960  -7.452   6.985  1.00  0.500          H  
ATOM   2067 2HE2 GLN A 134     -21.751  -8.635   6.610  1.00  0.500          H  
ATOM   2068  N   ALA A 135     -16.220  -5.188   4.223  1.00  0.270          N  
ATOM   2069  CA  ALA A 135     -15.496  -4.645   3.076  1.00  0.240          C  
ATOM   2070  C   ALA A 135     -14.280  -5.526   2.790  1.00  0.240          C  
ATOM   2071  O   ALA A 135     -14.020  -5.897   1.644  1.00  0.240          O  
ATOM   2072  CB  ALA A 135     -15.074  -3.205   3.342  1.00  0.350          C  
ATOM   2073  H   ALA A 135     -16.376  -4.627   5.070  1.00  0.320          H  
ATOM   2074  HA  ALA A 135     -16.155  -4.669   2.209  1.00  0.290          H  
ATOM   2075 1HB  ALA A 135     -14.548  -2.808   2.472  1.00  0.420          H  
ATOM   2076 2HB  ALA A 135     -15.962  -2.611   3.538  1.00  0.420          H  
ATOM   2077 3HB  ALA A 135     -14.415  -3.167   4.207  1.00  0.420          H  
ATOM   2078  N   VAL A 136     -13.614  -5.969   3.859  1.00  0.270          N  
ATOM   2079  CA  VAL A 136     -12.453  -6.830   3.734  1.00  0.320          C  
ATOM   2080  C   VAL A 136     -12.862  -8.159   3.076  1.00  0.320          C  
ATOM   2081  O   VAL A 136     -12.193  -8.643   2.154  1.00  0.360          O  
ATOM   2082  CB  VAL A 136     -11.813  -7.063   5.121  1.00  0.430          C  
ATOM   2083  CG1 VAL A 136     -10.769  -8.071   5.017  1.00  0.430          C  
ATOM   2084  CG2 VAL A 136     -11.203  -5.772   5.665  1.00  0.430          C  
ATOM   2085  H   VAL A 136     -13.901  -5.615   4.779  1.00  0.320          H  
ATOM   2086  HA  VAL A 136     -11.724  -6.331   3.100  1.00  0.380          H  
ATOM   2087  HB  VAL A 136     -12.572  -7.418   5.809  1.00  0.510          H  
ATOM   2088 1HG1 VAL A 136     -10.334  -8.208   5.995  1.00  0.510          H  
ATOM   2089 2HG1 VAL A 136     -11.185  -8.994   4.669  1.00  0.510          H  
ATOM   2090 3HG1 VAL A 136     -10.011  -7.727   4.317  1.00  0.510          H  
ATOM   2091 1HG2 VAL A 136     -10.766  -5.957   6.649  1.00  0.510          H  
ATOM   2092 2HG2 VAL A 136     -10.444  -5.450   5.004  1.00  0.510          H  
ATOM   2093 3HG2 VAL A 136     -11.955  -5.005   5.749  1.00  0.510          H  
ATOM   2094  N   GLY A 137     -13.981  -8.729   3.521  1.00  0.290          N  
ATOM   2095  CA  GLY A 137     -14.516  -9.948   2.933  1.00  0.290          C  
ATOM   2096  C   GLY A 137     -14.790  -9.776   1.427  1.00  0.300          C  
ATOM   2097  O   GLY A 137     -14.354 -10.590   0.604  1.00  0.340          O  
ATOM   2098  H   GLY A 137     -14.465  -8.312   4.325  1.00  0.350          H  
ATOM   2099 1HA  GLY A 137     -13.823 -10.768   3.102  1.00  0.350          H  
ATOM   2100 2HA  GLY A 137     -15.446 -10.202   3.443  1.00  0.350          H  
ATOM   2101  N   ASN A 138     -15.518  -8.719   1.065  1.00  0.260          N  
ATOM   2102  CA  ASN A 138     -15.858  -8.463  -0.331  1.00  0.270          C  
ATOM   2103  C   ASN A 138     -14.661  -8.117  -1.227  1.00  0.280          C  
ATOM   2104  O   ASN A 138     -14.671  -8.440  -2.410  1.00  0.300          O  
ATOM   2105  CB  ASN A 138     -16.907  -7.366  -0.386  1.00  0.370          C  
ATOM   2106  CG  ASN A 138     -18.285  -7.871   0.010  1.00  0.370          C  
ATOM   2107  OD1 ASN A 138     -18.648  -9.018  -0.317  1.00  0.370          O  
ATOM   2108  ND2 ASN A 138     -19.038  -7.073   0.732  1.00  0.370          N  
ATOM   2109  H   ASN A 138     -15.862  -8.082   1.793  1.00  0.310          H  
ATOM   2110  HA  ASN A 138     -16.296  -9.374  -0.737  1.00  0.320          H  
ATOM   2111 1HB  ASN A 138     -16.619  -6.559   0.299  1.00  0.450          H  
ATOM   2112 2HB  ASN A 138     -16.950  -6.941  -1.388  1.00  0.450          H  
ATOM   2113 1HD2 ASN A 138     -19.939  -7.360   1.044  1.00  0.450          H  
ATOM   2114 2HD2 ASN A 138     -18.715  -6.145   1.010  1.00  0.450          H  
ATOM   2115  N   LEU A 139     -13.634  -7.475  -0.679  1.00  0.270          N  
ATOM   2116  CA  LEU A 139     -12.461  -7.073  -1.454  1.00  0.270          C  
ATOM   2117  C   LEU A 139     -11.254  -8.026  -1.448  1.00  0.270          C  
ATOM   2118  O   LEU A 139     -10.516  -8.078  -2.431  1.00  0.250          O  
ATOM   2119  CB  LEU A 139     -12.048  -5.695  -0.942  1.00  0.380          C  
ATOM   2120  CG  LEU A 139     -13.102  -4.561  -1.165  1.00  0.380          C  
ATOM   2121  CD1 LEU A 139     -12.694  -3.322  -0.438  1.00  0.380          C  
ATOM   2122  CD2 LEU A 139     -13.177  -4.227  -2.639  1.00  0.380          C  
ATOM   2123  H   LEU A 139     -13.709  -7.180   0.299  1.00  0.320          H  
ATOM   2124  HA  LEU A 139     -12.773  -6.995  -2.490  1.00  0.320          H  
ATOM   2125 1HB  LEU A 139     -11.897  -5.783   0.125  1.00  0.450          H  
ATOM   2126 2HB  LEU A 139     -11.103  -5.404  -1.406  1.00  0.450          H  
ATOM   2127  HG  LEU A 139     -14.078  -4.881  -0.789  1.00  0.450          H  
ATOM   2128 1HD1 LEU A 139     -13.447  -2.559  -0.612  1.00  0.450          H  
ATOM   2129 2HD1 LEU A 139     -12.629  -3.521   0.632  1.00  0.450          H  
ATOM   2130 3HD1 LEU A 139     -11.733  -2.977  -0.808  1.00  0.450          H  
ATOM   2131 1HD2 LEU A 139     -13.884  -3.426  -2.794  1.00  0.450          H  
ATOM   2132 2HD2 LEU A 139     -12.199  -3.906  -2.950  1.00  0.450          H  
ATOM   2133 3HD2 LEU A 139     -13.478  -5.082  -3.210  1.00  0.450          H  
ATOM   2134  N   VAL A 140     -11.021  -8.745  -0.351  1.00  0.300          N  
ATOM   2135  CA  VAL A 140      -9.877  -9.654  -0.254  1.00  0.280          C  
ATOM   2136  C   VAL A 140     -10.374 -11.080  -0.130  1.00  0.250          C  
ATOM   2137  O   VAL A 140      -9.887 -11.994  -0.803  1.00  0.260          O  
ATOM   2138  CB  VAL A 140      -9.012  -9.373   0.989  1.00  0.400          C  
ATOM   2139  CG1 VAL A 140      -7.817 -10.378   1.051  1.00  0.400          C  
ATOM   2140  CG2 VAL A 140      -8.558  -8.003   0.956  1.00  0.400          C  
ATOM   2141  H   VAL A 140     -11.634  -8.647   0.449  1.00  0.360          H  
ATOM   2142  HA  VAL A 140      -9.266  -9.565  -1.155  1.00  0.340          H  
ATOM   2143  HB  VAL A 140      -9.615  -9.521   1.888  1.00  0.480          H  
ATOM   2144 1HG1 VAL A 140      -7.219 -10.170   1.920  1.00  0.480          H  
ATOM   2145 2HG1 VAL A 140      -8.175 -11.407   1.100  1.00  0.480          H  
ATOM   2146 3HG1 VAL A 140      -7.203 -10.251   0.158  1.00  0.480          H  
ATOM   2147 1HG2 VAL A 140      -7.971  -7.796   1.840  1.00  0.480          H  
ATOM   2148 2HG2 VAL A 140      -7.959  -7.870   0.061  1.00  0.480          H  
ATOM   2149 3HG2 VAL A 140      -9.410  -7.345   0.926  1.00  0.480          H  
ATOM   2150  N   GLY A 141     -11.312 -11.277   0.799  1.00  0.220          N  
ATOM   2151  CA  GLY A 141     -11.823 -12.597   1.132  1.00  0.210          C  
ATOM   2152  C   GLY A 141     -12.281 -13.339  -0.108  1.00  0.200          C  
ATOM   2153  O   GLY A 141     -11.781 -14.429  -0.384  1.00  0.190          O  
ATOM   2154  H   GLY A 141     -11.686 -10.462   1.291  1.00  0.260          H  
ATOM   2155 1HA  GLY A 141     -11.050 -13.169   1.643  1.00  0.250          H  
ATOM   2156 2HA  GLY A 141     -12.660 -12.492   1.821  1.00  0.250          H  
ATOM   2157  N   ILE A 142     -13.191 -12.740  -0.878  1.00  0.220          N  
ATOM   2158  CA  ILE A 142     -13.710 -13.392  -2.077  1.00  0.220          C  
ATOM   2159  C   ILE A 142     -12.665 -13.747  -3.121  1.00  0.190          C  
ATOM   2160  O   ILE A 142     -12.831 -14.752  -3.815  1.00  0.260          O  
ATOM   2161  CB  ILE A 142     -14.817 -12.565  -2.789  1.00  0.310          C  
ATOM   2162  CG1 ILE A 142     -15.551 -13.531  -3.869  1.00  0.310          C  
ATOM   2163  CG2 ILE A 142     -14.254 -11.304  -3.473  1.00  0.310          C  
ATOM   2164  CD1 ILE A 142     -16.879 -13.042  -4.450  1.00  0.310          C  
ATOM   2165  H   ILE A 142     -13.563 -11.846  -0.546  1.00  0.260          H  
ATOM   2166  HA  ILE A 142     -14.182 -14.314  -1.750  1.00  0.260          H  
ATOM   2167  HB  ILE A 142     -15.523 -12.226  -2.049  1.00  0.370          H  
ATOM   2168 1HG1 ILE A 142     -14.877 -13.668  -4.718  1.00  0.370          H  
ATOM   2169 2HG1 ILE A 142     -15.712 -14.505  -3.406  1.00  0.370          H  
ATOM   2170 1HG2 ILE A 142     -15.058 -10.731  -3.921  1.00  0.370          H  
ATOM   2171 2HG2 ILE A 142     -13.758 -10.689  -2.726  1.00  0.370          H  
ATOM   2172 3HG2 ILE A 142     -13.550 -11.559  -4.250  1.00  0.370          H  
ATOM   2173 1HD1 ILE A 142     -17.249 -13.777  -5.170  1.00  0.370          H  
ATOM   2174 2HD1 ILE A 142     -17.614 -12.906  -3.680  1.00  0.370          H  
ATOM   2175 3HD1 ILE A 142     -16.730 -12.112  -4.946  1.00  0.370          H  
ATOM   2176  N   THR A 143     -11.602 -12.954  -3.269  1.00  0.230          N  
ATOM   2177  CA  THR A 143     -10.645 -13.266  -4.309  1.00  0.200          C  
ATOM   2178  C   THR A 143      -9.821 -14.450  -3.843  1.00  0.190          C  
ATOM   2179  O   THR A 143      -9.507 -15.359  -4.628  1.00  0.240          O  
ATOM   2180  CB  THR A 143      -9.752 -12.060  -4.612  1.00  0.290          C  
ATOM   2181  OG1 THR A 143      -8.958 -11.760  -3.480  1.00  0.290          O  
ATOM   2182  CG2 THR A 143     -10.665 -10.835  -4.865  1.00  0.290          C  
ATOM   2183  H   THR A 143     -11.460 -12.146  -2.671  1.00  0.280          H  
ATOM   2184  HA  THR A 143     -11.179 -13.550  -5.217  1.00  0.240          H  
ATOM   2185  HB  THR A 143      -9.124 -12.257  -5.484  1.00  0.350          H  
ATOM   2186  HG1 THR A 143      -8.224 -12.374  -3.428  1.00  0.350          H  
ATOM   2187 1HG2 THR A 143     -10.057  -9.955  -5.078  1.00  0.350          H  
ATOM   2188 2HG2 THR A 143     -11.323 -11.019  -5.696  1.00  0.350          H  
ATOM   2189 3HG2 THR A 143     -11.268 -10.634  -3.978  1.00  0.350          H  
ATOM   2190  N   TRP A 144      -9.501 -14.482  -2.541  1.00  0.190          N  
ATOM   2191  CA  TRP A 144      -8.790 -15.629  -2.001  1.00  0.220          C  
ATOM   2192  C   TRP A 144      -9.648 -16.878  -2.086  1.00  0.210          C  
ATOM   2193  O   TRP A 144      -9.186 -17.929  -2.546  1.00  0.260          O  
ATOM   2194  CB  TRP A 144      -8.343 -15.445  -0.558  1.00  0.300          C  
ATOM   2195  CG  TRP A 144      -7.747 -16.713  -0.060  1.00  0.300          C  
ATOM   2196  CD1 TRP A 144      -6.495 -17.155  -0.274  1.00  0.300          C  
ATOM   2197  CD2 TRP A 144      -8.380 -17.729   0.744  1.00  0.300          C  
ATOM   2198  NE1 TRP A 144      -6.324 -18.356   0.319  1.00  0.300          N  
ATOM   2199  CE2 TRP A 144      -7.447 -18.721   0.938  1.00  0.300          C  
ATOM   2200  CE3 TRP A 144      -9.627 -17.866   1.302  1.00  0.300          C  
ATOM   2201  CZ2 TRP A 144      -7.717 -19.846   1.671  1.00  0.300          C  
ATOM   2202  CZ3 TRP A 144      -9.914 -19.007   2.049  1.00  0.300          C  
ATOM   2203  CH2 TRP A 144      -8.978 -19.971   2.225  1.00  0.300          C  
ATOM   2204  H   TRP A 144      -9.737 -13.678  -1.940  1.00  0.230          H  
ATOM   2205  HA  TRP A 144      -7.899 -15.792  -2.604  1.00  0.260          H  
ATOM   2206 1HB  TRP A 144      -7.609 -14.651  -0.480  1.00  0.360          H  
ATOM   2207 2HB  TRP A 144      -9.196 -15.172   0.065  1.00  0.360          H  
ATOM   2208  HD1 TRP A 144      -5.742 -16.649  -0.846  1.00  0.360          H  
ATOM   2209  HE1 TRP A 144      -5.489 -18.933   0.306  1.00  0.360          H  
ATOM   2210  HE3 TRP A 144     -10.356 -17.088   1.161  1.00  0.360          H  
ATOM   2211  HZ2 TRP A 144      -6.971 -20.624   1.816  1.00  0.360          H  
ATOM   2212  HZ3 TRP A 144     -10.906 -19.111   2.490  1.00  0.360          H  
ATOM   2213  HH2 TRP A 144      -9.218 -20.864   2.815  1.00  0.360          H  
ATOM   2214  N   ASN A 145     -10.910 -16.754  -1.649  1.00  0.190          N  
ATOM   2215  CA  ASN A 145     -11.843 -17.864  -1.606  1.00  0.220          C  
ATOM   2216  C   ASN A 145     -12.044 -18.464  -2.969  1.00  0.200          C  
ATOM   2217  O   ASN A 145     -12.023 -19.690  -3.119  1.00  0.240          O  
ATOM   2218  CB  ASN A 145     -13.217 -17.401  -1.097  1.00  0.300          C  
ATOM   2219  CG  ASN A 145     -13.350 -17.154   0.400  1.00  0.300          C  
ATOM   2220  OD1 ASN A 145     -12.610 -17.693   1.207  1.00  0.300          O  
ATOM   2221  ND2 ASN A 145     -14.289 -16.352   0.799  1.00  0.300          N  
ATOM   2222  H   ASN A 145     -11.205 -15.851  -1.290  1.00  0.230          H  
ATOM   2223  HA  ASN A 145     -11.436 -18.637  -0.956  1.00  0.260          H  
ATOM   2224 1HB  ASN A 145     -13.472 -16.487  -1.609  1.00  0.360          H  
ATOM   2225 2HB  ASN A 145     -13.956 -18.124  -1.377  1.00  0.360          H  
ATOM   2226 1HD2 ASN A 145     -14.401 -16.169   1.773  1.00  0.360          H  
ATOM   2227 2HD2 ASN A 145     -14.935 -15.888   0.176  1.00  0.360          H  
ATOM   2228  N   LEU A 146     -12.199 -17.620  -3.984  1.00  0.170          N  
ATOM   2229  CA  LEU A 146     -12.420 -18.158  -5.292  1.00  0.260          C  
ATOM   2230  C   LEU A 146     -11.164 -18.658  -5.934  1.00  0.210          C  
ATOM   2231  O   LEU A 146     -11.213 -19.659  -6.640  1.00  0.260          O  
ATOM   2232  CB  LEU A 146     -13.150 -17.185  -6.178  1.00  0.330          C  
ATOM   2233  CG  LEU A 146     -13.490 -17.708  -7.564  1.00  0.330          C  
ATOM   2234  CD1 LEU A 146     -14.323 -18.990  -7.515  1.00  0.330          C  
ATOM   2235  CD2 LEU A 146     -14.257 -16.664  -8.217  1.00  0.330          C  
ATOM   2236  H   LEU A 146     -12.233 -16.607  -3.841  1.00  0.200          H  
ATOM   2237  HA  LEU A 146     -13.063 -19.012  -5.163  1.00  0.310          H  
ATOM   2238 1HB  LEU A 146     -14.071 -16.880  -5.681  1.00  0.390          H  
ATOM   2239 2HB  LEU A 146     -12.521 -16.295  -6.297  1.00  0.390          H  
ATOM   2240  HG  LEU A 146     -12.578 -17.918  -8.110  1.00  0.390          H  
ATOM   2241 1HD1 LEU A 146     -14.546 -19.301  -8.511  1.00  0.390          H  
ATOM   2242 2HD1 LEU A 146     -13.780 -19.784  -7.037  1.00  0.390          H  
ATOM   2243 3HD1 LEU A 146     -15.246 -18.813  -6.984  1.00  0.390          H  
ATOM   2244 1HD2 LEU A 146     -14.522 -16.949  -9.211  1.00  0.390          H  
ATOM   2245 2HD2 LEU A 146     -15.161 -16.485  -7.639  1.00  0.390          H  
ATOM   2246 3HD2 LEU A 146     -13.651 -15.757  -8.253  1.00  0.390          H  
ATOM   2247  N   THR A 147     -10.031 -17.998  -5.746  1.00  0.190          N  
ATOM   2248  CA  THR A 147      -8.851 -18.518  -6.392  1.00  0.230          C  
ATOM   2249  C   THR A 147      -8.597 -19.904  -5.816  1.00  0.240          C  
ATOM   2250  O   THR A 147      -8.273 -20.834  -6.550  1.00  0.260          O  
ATOM   2251  CB  THR A 147      -7.618 -17.627  -6.220  1.00  0.310          C  
ATOM   2252  OG1 THR A 147      -7.907 -16.318  -6.734  1.00  0.310          O  
ATOM   2253  CG2 THR A 147      -6.484 -18.251  -7.089  1.00  0.310          C  
ATOM   2254  H   THR A 147      -9.974 -17.142  -5.191  1.00  0.230          H  
ATOM   2255  HA  THR A 147      -9.045 -18.626  -7.453  1.00  0.280          H  
ATOM   2256  HB  THR A 147      -7.323 -17.562  -5.170  1.00  0.370          H  
ATOM   2257  HG1 THR A 147      -8.508 -15.857  -6.091  1.00  0.370          H  
ATOM   2258 1HG2 THR A 147      -5.600 -17.655  -7.031  1.00  0.370          H  
ATOM   2259 2HG2 THR A 147      -6.256 -19.248  -6.745  1.00  0.370          H  
ATOM   2260 3HG2 THR A 147      -6.814 -18.299  -8.126  1.00  0.370          H  
ATOM   2261  N   ARG A 148      -8.731 -20.068  -4.493  1.00  0.260          N  
ATOM   2262  CA  ARG A 148      -8.526 -21.383  -3.923  1.00  0.320          C  
ATOM   2263  C   ARG A 148      -9.559 -22.393  -4.411  1.00  0.320          C  
ATOM   2264  O   ARG A 148      -9.202 -23.524  -4.726  1.00  0.410          O  
ATOM   2265  CB  ARG A 148      -8.504 -21.329  -2.413  1.00  0.420          C  
ATOM   2266  CG  ARG A 148      -8.260 -22.673  -1.775  1.00  0.420          C  
ATOM   2267  CD  ARG A 148      -7.932 -22.548  -0.367  1.00  0.420          C  
ATOM   2268  NE  ARG A 148      -7.631 -23.833   0.216  1.00  0.420          N  
ATOM   2269  CZ  ARG A 148      -8.470 -24.623   0.930  1.00  0.420          C  
ATOM   2270  NH1 ARG A 148      -9.705 -24.240   1.216  1.00  0.420          N  
ATOM   2271  NH2 ARG A 148      -8.039 -25.802   1.352  1.00  0.420          N  
ATOM   2272  H   ARG A 148      -8.969 -19.278  -3.884  1.00  0.310          H  
ATOM   2273  HA  ARG A 148      -7.561 -21.744  -4.236  1.00  0.380          H  
ATOM   2274 1HB  ARG A 148      -7.718 -20.645  -2.080  1.00  0.510          H  
ATOM   2275 2HB  ARG A 148      -9.456 -20.936  -2.045  1.00  0.510          H  
ATOM   2276 1HG  ARG A 148      -9.155 -23.288  -1.861  1.00  0.510          H  
ATOM   2277 2HG  ARG A 148      -7.430 -23.173  -2.275  1.00  0.510          H  
ATOM   2278 1HD  ARG A 148      -7.045 -21.920  -0.267  1.00  0.510          H  
ATOM   2279 2HD  ARG A 148      -8.759 -22.099   0.164  1.00  0.510          H  
ATOM   2280  HE  ARG A 148      -6.695 -24.201  -0.006  1.00  0.510          H  
ATOM   2281 1HH1 ARG A 148     -10.054 -23.347   0.909  1.00  0.510          H  
ATOM   2282 2HH1 ARG A 148     -10.310 -24.835   1.763  1.00  0.510          H  
ATOM   2283 1HH2 ARG A 148      -7.094 -26.098   1.136  1.00  0.510          H  
ATOM   2284 2HH2 ARG A 148      -8.645 -26.402   1.885  1.00  0.510          H  
ATOM   2285  N   ALA A 149     -10.844 -22.018  -4.470  1.00  0.270          N  
ATOM   2286  CA  ALA A 149     -11.863 -22.942  -4.958  1.00  0.290          C  
ATOM   2287  C   ALA A 149     -11.649 -23.331  -6.429  1.00  0.260          C  
ATOM   2288  O   ALA A 149     -11.872 -24.482  -6.808  1.00  0.290          O  
ATOM   2289  CB  ALA A 149     -13.245 -22.322  -4.806  1.00  0.400          C  
ATOM   2290  H   ALA A 149     -11.135 -21.090  -4.153  1.00  0.320          H  
ATOM   2291  HA  ALA A 149     -11.807 -23.848  -4.358  1.00  0.350          H  
ATOM   2292 1HB  ALA A 149     -13.992 -23.025  -5.147  1.00  0.480          H  
ATOM   2293 2HB  ALA A 149     -13.424 -22.067  -3.759  1.00  0.480          H  
ATOM   2294 3HB  ALA A 149     -13.293 -21.423  -5.404  1.00  0.480          H  
ATOM   2295  N   ALA A 150     -11.232 -22.365  -7.252  1.00  0.220          N  
ATOM   2296  CA  ALA A 150     -11.055 -22.539  -8.684  1.00  0.210          C  
ATOM   2297  C   ALA A 150      -9.724 -23.148  -9.113  1.00  0.190          C  
ATOM   2298  O   ALA A 150      -9.722 -23.965 -10.030  1.00  0.190          O  
ATOM   2299  CB  ALA A 150     -11.209 -21.190  -9.364  1.00  0.300          C  
ATOM   2300  H   ALA A 150     -11.092 -21.433  -6.871  1.00  0.260          H  
ATOM   2301  HA  ALA A 150     -11.844 -23.199  -9.032  1.00  0.250          H  
ATOM   2302 1HB  ALA A 150     -11.130 -21.306 -10.444  1.00  0.360          H  
ATOM   2303 2HB  ALA A 150     -12.176 -20.759  -9.112  1.00  0.360          H  
ATOM   2304 3HB  ALA A 150     -10.418 -20.537  -9.007  1.00  0.360          H  
ATOM   2305  N   ALA A 151      -8.607 -22.826  -8.442  1.00  0.200          N  
ATOM   2306  CA  ALA A 151      -7.280 -23.241  -8.903  1.00  0.240          C  
ATOM   2307  C   ALA A 151      -7.131 -24.758  -9.112  1.00  0.270          C  
ATOM   2308  O   ALA A 151      -6.439 -25.134 -10.060  1.00  0.310          O  
ATOM   2309  CB  ALA A 151      -6.197 -22.720  -7.952  1.00  0.320          C  
ATOM   2310  H   ALA A 151      -8.654 -22.185  -7.654  1.00  0.240          H  
ATOM   2311  HA  ALA A 151      -7.112 -22.767  -9.868  1.00  0.290          H  
ATOM   2312 1HB  ALA A 151      -5.215 -22.976  -8.348  1.00  0.380          H  
ATOM   2313 2HB  ALA A 151      -6.281 -21.637  -7.882  1.00  0.380          H  
ATOM   2314 3HB  ALA A 151      -6.295 -23.135  -6.964  1.00  0.380          H  
ATOM   2315  N   PRO A 152      -7.725 -25.671  -8.302  1.00  0.320          N  
ATOM   2316  CA  PRO A 152      -7.668 -27.111  -8.493  1.00  0.390          C  
ATOM   2317  C   PRO A 152      -8.260 -27.542  -9.835  1.00  0.400          C  
ATOM   2318  O   PRO A 152      -8.018 -28.664 -10.281  1.00  0.470          O  
ATOM   2319  CB  PRO A 152      -8.485 -27.656  -7.319  1.00  0.580          C  
ATOM   2320  CG  PRO A 152      -8.399 -26.579  -6.267  1.00  0.580          C  
ATOM   2321  CD  PRO A 152      -8.404 -25.294  -7.036  1.00  0.580          C  
ATOM   2322  HA  PRO A 152      -6.620 -27.435  -8.420  1.00  0.470          H  
ATOM   2323 1HB  PRO A 152      -9.523 -27.847  -7.646  1.00  0.700          H  
ATOM   2324 2HB  PRO A 152      -8.073 -28.621  -6.988  1.00  0.700          H  
ATOM   2325 1HG  PRO A 152      -9.260 -26.638  -5.580  1.00  0.700          H  
ATOM   2326 2HG  PRO A 152      -7.495 -26.703  -5.656  1.00  0.700          H  
ATOM   2327 1HD  PRO A 152      -9.442 -25.028  -7.197  1.00  0.700          H  
ATOM   2328 2HD  PRO A 152      -7.864 -24.545  -6.476  1.00  0.700          H  
ATOM   2329  N   HIS A 153      -9.076 -26.677 -10.458  1.00  0.340          N  
ATOM   2330  CA  HIS A 153      -9.667 -27.018 -11.729  1.00  0.390          C  
ATOM   2331  C   HIS A 153      -9.272 -26.012 -12.797  1.00  0.420          C  
ATOM   2332  O   HIS A 153     -10.000 -25.852 -13.785  1.00  0.790          O  
ATOM   2333  CB  HIS A 153     -11.199 -26.980 -11.615  1.00  0.530          C  
ATOM   2334  CG  HIS A 153     -11.779 -27.949 -10.663  1.00  0.530          C  
ATOM   2335  ND1 HIS A 153     -11.948 -29.283 -10.966  1.00  0.530          N  
ATOM   2336  CD2 HIS A 153     -12.228 -27.785  -9.399  1.00  0.530          C  
ATOM   2337  CE1 HIS A 153     -12.485 -29.897  -9.928  1.00  0.530          C  
ATOM   2338  NE2 HIS A 153     -12.666 -29.012  -8.965  1.00  0.530          N  
ATOM   2339  H   HIS A 153      -9.272 -25.746 -10.091  1.00  0.410          H  
ATOM   2340  HA  HIS A 153      -9.346 -28.008 -12.043  1.00  0.470          H  
ATOM   2341 1HB  HIS A 153     -11.505 -25.976 -11.301  1.00  0.630          H  
ATOM   2342 2HB  HIS A 153     -11.645 -27.166 -12.593  1.00  0.630          H  
ATOM   2343  HD1 HIS A 153     -11.970 -29.665 -11.892  1.00  0.630          H  
ATOM   2344  HD2 HIS A 153     -12.289 -26.912  -8.741  1.00  0.630          H  
ATOM   2345  HE1 HIS A 153     -12.702 -30.964  -9.969  1.00  0.630          H  
ATOM   2346  N   MET A 154      -8.070 -25.443 -12.684  1.00  0.320          N  
ATOM   2347  CA  MET A 154      -7.574 -24.559 -13.723  1.00  0.300          C  
ATOM   2348  C   MET A 154      -6.386 -25.280 -14.357  1.00  0.320          C  
ATOM   2349  O   MET A 154      -5.529 -25.771 -13.625  1.00  0.430          O  
ATOM   2350  CB  MET A 154      -7.182 -23.186 -13.170  1.00  0.430          C  
ATOM   2351  CG  MET A 154      -8.349 -22.358 -12.647  1.00  0.430          C  
ATOM   2352  SD  MET A 154      -7.919 -20.690 -12.086  1.00  0.430          S  
ATOM   2353  CE  MET A 154      -7.674 -19.837 -13.664  1.00  0.430          C  
ATOM   2354  H   MET A 154      -7.508 -25.590 -11.835  1.00  0.380          H  
ATOM   2355  HA  MET A 154      -8.370 -24.402 -14.433  1.00  0.360          H  
ATOM   2356 1HB  MET A 154      -6.496 -23.326 -12.347  1.00  0.510          H  
ATOM   2357 2HB  MET A 154      -6.677 -22.627 -13.928  1.00  0.510          H  
ATOM   2358 1HG  MET A 154      -9.084 -22.267 -13.422  1.00  0.510          H  
ATOM   2359 2HG  MET A 154      -8.799 -22.877 -11.850  1.00  0.510          H  
ATOM   2360 1HE  MET A 154      -7.429 -18.807 -13.477  1.00  0.510          H  
ATOM   2361 2HE  MET A 154      -6.862 -20.297 -14.213  1.00  0.510          H  
ATOM   2362 3HE  MET A 154      -8.587 -19.882 -14.259  1.00  0.510          H  
ATOM   2363  N   PRO A 155      -6.366 -25.486 -15.680  1.00  0.310          N  
ATOM   2364  CA  PRO A 155      -5.321 -26.177 -16.413  1.00  0.310          C  
ATOM   2365  C   PRO A 155      -4.076 -25.335 -16.541  1.00  0.340          C  
ATOM   2366  O   PRO A 155      -4.162 -24.104 -16.499  1.00  0.340          O  
ATOM   2367  CB  PRO A 155      -5.972 -26.417 -17.779  1.00  0.460          C  
ATOM   2368  CG  PRO A 155      -6.953 -25.279 -17.938  1.00  0.460          C  
ATOM   2369  CD  PRO A 155      -7.471 -25.002 -16.535  1.00  0.460          C  
ATOM   2370  HA  PRO A 155      -5.089 -27.128 -15.913  1.00  0.370          H  
ATOM   2371 1HB  PRO A 155      -5.191 -26.400 -18.564  1.00  0.560          H  
ATOM   2372 2HB  PRO A 155      -6.443 -27.403 -17.816  1.00  0.560          H  
ATOM   2373 1HG  PRO A 155      -6.450 -24.409 -18.388  1.00  0.560          H  
ATOM   2374 2HG  PRO A 155      -7.765 -25.552 -18.637  1.00  0.560          H  
ATOM   2375 1HD  PRO A 155      -7.612 -23.921 -16.423  1.00  0.560          H  
ATOM   2376 2HD  PRO A 155      -8.398 -25.566 -16.351  1.00  0.560          H  
ATOM   2377  N   SER A 156      -2.946 -25.976 -16.782  1.00  0.370          N  
ATOM   2378  CA  SER A 156      -1.751 -25.213 -17.057  1.00  0.380          C  
ATOM   2379  C   SER A 156      -2.057 -24.378 -18.291  1.00  0.410          C  
ATOM   2380  O   SER A 156      -2.751 -24.840 -19.201  1.00  0.450          O  
ATOM   2381  CB  SER A 156      -0.583 -26.135 -17.322  1.00  0.530          C  
ATOM   2382  OG  SER A 156      -0.329 -26.942 -16.208  1.00  0.530          O  
ATOM   2383  H   SER A 156      -2.896 -26.987 -16.780  1.00  0.440          H  
ATOM   2384  HA  SER A 156      -1.527 -24.556 -16.212  1.00  0.460          H  
ATOM   2385 1HB  SER A 156      -0.800 -26.758 -18.186  1.00  0.630          H  
ATOM   2386 2HB  SER A 156       0.300 -25.544 -17.555  1.00  0.630          H  
ATOM   2387  HG  SER A 156      -0.031 -26.337 -15.495  1.00  0.630          H  
ATOM   2388  N   GLY A 157      -1.545 -23.153 -18.328  1.00  0.410          N  
ATOM   2389  CA  GLY A 157      -1.768 -22.223 -19.430  1.00  0.450          C  
ATOM   2390  C   GLY A 157      -2.925 -21.263 -19.124  1.00  0.400          C  
ATOM   2391  O   GLY A 157      -3.121 -20.260 -19.818  1.00  0.400          O  
ATOM   2392  H   GLY A 157      -0.972 -22.836 -17.550  1.00  0.490          H  
ATOM   2393 1HA  GLY A 157      -0.857 -21.654 -19.608  1.00  0.540          H  
ATOM   2394 2HA  GLY A 157      -1.984 -22.781 -20.339  1.00  0.540          H  
ATOM   2395  N   SER A 158      -3.675 -21.560 -18.068  1.00  0.380          N  
ATOM   2396  CA  SER A 158      -4.796 -20.752 -17.615  1.00  0.360          C  
ATOM   2397  C   SER A 158      -4.287 -19.525 -16.895  1.00  0.590          C  
ATOM   2398  O   SER A 158      -3.068 -19.388 -16.666  1.00  1.420          O  
ATOM   2399  CB  SER A 158      -5.673 -21.553 -16.688  1.00  0.510          C  
ATOM   2400  OG  SER A 158      -5.011 -21.847 -15.521  1.00  0.510          O  
ATOM   2401  H   SER A 158      -3.491 -22.413 -17.540  1.00  0.460          H  
ATOM   2402  HA  SER A 158      -5.385 -20.435 -18.478  1.00  0.430          H  
ATOM   2403 1HB  SER A 158      -6.547 -21.016 -16.446  1.00  0.610          H  
ATOM   2404 2HB  SER A 158      -5.977 -22.457 -17.176  1.00  0.610          H  
ATOM   2405  HG  SER A 158      -4.548 -22.687 -15.702  1.00  0.610          H  
ATOM   2406  N   SER A 159      -5.197 -18.603 -16.591  1.00  0.360          N  
ATOM   2407  CA  SER A 159      -4.772 -17.432 -15.844  1.00  0.410          C  
ATOM   2408  C   SER A 159      -5.812 -16.837 -14.929  1.00  0.310          C  
ATOM   2409  O   SER A 159      -7.025 -16.966 -15.139  1.00  0.480          O  
ATOM   2410  CB  SER A 159      -4.305 -16.341 -16.770  1.00  0.550          C  
ATOM   2411  OG  SER A 159      -5.352 -15.819 -17.556  1.00  0.550          O  
ATOM   2412  H   SER A 159      -6.175 -18.753 -16.854  1.00  0.430          H  
ATOM   2413  HA  SER A 159      -3.935 -17.740 -15.229  1.00  0.490          H  
ATOM   2414 1HB  SER A 159      -3.844 -15.541 -16.188  1.00  0.660          H  
ATOM   2415 2HB  SER A 159      -3.558 -16.753 -17.392  1.00  0.660          H  
ATOM   2416  HG  SER A 159      -4.953 -15.105 -18.083  1.00  0.660          H  
ATOM   2417  N   VAL A 160      -5.291 -16.148 -13.924  1.00  0.180          N  
ATOM   2418  CA  VAL A 160      -6.045 -15.430 -12.928  1.00  0.140          C  
ATOM   2419  C   VAL A 160      -5.803 -13.942 -13.072  1.00  0.120          C  
ATOM   2420  O   VAL A 160      -4.659 -13.474 -13.100  1.00  0.120          O  
ATOM   2421  CB  VAL A 160      -5.616 -15.865 -11.502  1.00  0.210          C  
ATOM   2422  CG1 VAL A 160      -6.402 -15.066 -10.416  1.00  0.210          C  
ATOM   2423  CG2 VAL A 160      -5.816 -17.363 -11.335  1.00  0.210          C  
ATOM   2424  H   VAL A 160      -4.274 -16.140 -13.854  1.00  0.220          H  
ATOM   2425  HA  VAL A 160      -7.107 -15.626 -13.071  1.00  0.170          H  
ATOM   2426  HB  VAL A 160      -4.579 -15.638 -11.377  1.00  0.250          H  
ATOM   2427 1HG1 VAL A 160      -6.070 -15.376  -9.423  1.00  0.250          H  
ATOM   2428 2HG1 VAL A 160      -6.223 -13.995 -10.527  1.00  0.250          H  
ATOM   2429 3HG1 VAL A 160      -7.470 -15.260 -10.517  1.00  0.250          H  
ATOM   2430 1HG2 VAL A 160      -5.489 -17.661 -10.344  1.00  0.250          H  
ATOM   2431 2HG2 VAL A 160      -6.859 -17.607 -11.457  1.00  0.250          H  
ATOM   2432 3HG2 VAL A 160      -5.231 -17.897 -12.082  1.00  0.250          H  
ATOM   2433  N   ILE A 161      -6.890 -13.216 -13.199  1.00  0.130          N  
ATOM   2434  CA  ILE A 161      -6.874 -11.785 -13.322  1.00  0.120          C  
ATOM   2435  C   ILE A 161      -7.461 -11.180 -12.062  1.00  0.130          C  
ATOM   2436  O   ILE A 161      -8.666 -11.266 -11.820  1.00  0.160          O  
ATOM   2437  CB  ILE A 161      -7.714 -11.353 -14.553  1.00  0.170          C  
ATOM   2438  CG1 ILE A 161      -7.118 -11.992 -15.837  1.00  0.170          C  
ATOM   2439  CG2 ILE A 161      -7.807  -9.834 -14.641  1.00  0.170          C  
ATOM   2440  CD1 ILE A 161      -7.938 -11.812 -17.103  1.00  0.170          C  
ATOM   2441  H   ILE A 161      -7.784 -13.697 -13.198  1.00  0.160          H  
ATOM   2442  HA  ILE A 161      -5.845 -11.439 -13.431  1.00  0.140          H  
ATOM   2443  HB  ILE A 161      -8.709 -11.755 -14.445  1.00  0.210          H  
ATOM   2444 1HG1 ILE A 161      -6.145 -11.579 -15.991  1.00  0.210          H  
ATOM   2445 2HG1 ILE A 161      -7.012 -13.066 -15.675  1.00  0.210          H  
ATOM   2446 1HG2 ILE A 161      -8.419  -9.539 -15.484  1.00  0.210          H  
ATOM   2447 2HG2 ILE A 161      -8.253  -9.447 -13.740  1.00  0.210          H  
ATOM   2448 3HG2 ILE A 161      -6.814  -9.419 -14.748  1.00  0.210          H  
ATOM   2449 1HD1 ILE A 161      -7.429 -12.303 -17.920  1.00  0.210          H  
ATOM   2450 2HD1 ILE A 161      -8.911 -12.262 -16.977  1.00  0.210          H  
ATOM   2451 3HD1 ILE A 161      -8.051 -10.770 -17.342  1.00  0.210          H  
ATOM   2452  N   ASN A 162      -6.616 -10.544 -11.268  1.00  0.110          N  
ATOM   2453  CA  ASN A 162      -7.065  -9.907 -10.045  1.00  0.150          C  
ATOM   2454  C   ASN A 162      -7.311  -8.456 -10.365  1.00  0.140          C  
ATOM   2455  O   ASN A 162      -6.446  -7.828 -10.979  1.00  0.190          O  
ATOM   2456  CB  ASN A 162      -6.054 -10.106  -8.929  1.00  0.190          C  
ATOM   2457  CG  ASN A 162      -6.000 -11.556  -8.466  1.00  0.190          C  
ATOM   2458  OD1 ASN A 162      -7.052 -12.144  -8.180  1.00  0.190          O  
ATOM   2459  ND2 ASN A 162      -4.835 -12.134  -8.381  1.00  0.190          N  
ATOM   2460  H   ASN A 162      -5.617 -10.514 -11.508  1.00  0.130          H  
ATOM   2461  HA  ASN A 162      -8.014 -10.328  -9.740  1.00  0.180          H  
ATOM   2462 1HB  ASN A 162      -5.060  -9.814  -9.280  1.00  0.230          H  
ATOM   2463 2HB  ASN A 162      -6.306  -9.465  -8.089  1.00  0.230          H  
ATOM   2464 1HD2 ASN A 162      -4.785 -13.082  -8.064  1.00  0.230          H  
ATOM   2465 2HD2 ASN A 162      -3.989 -11.626  -8.612  1.00  0.230          H  
ATOM   2466  N   ILE A 163      -8.489  -7.919 -10.058  1.00  0.130          N  
ATOM   2467  CA  ILE A 163      -8.648  -6.523 -10.400  1.00  0.140          C  
ATOM   2468  C   ILE A 163      -8.670  -5.688  -9.141  1.00  0.110          C  
ATOM   2469  O   ILE A 163      -9.514  -5.838  -8.243  1.00  0.130          O  
ATOM   2470  CB  ILE A 163      -9.854  -6.265 -11.324  1.00  0.190          C  
ATOM   2471  CG1 ILE A 163      -9.651  -7.112 -12.620  1.00  0.190          C  
ATOM   2472  CG2 ILE A 163      -9.933  -4.752 -11.670  1.00  0.190          C  
ATOM   2473  CD1 ILE A 163     -10.769  -7.103 -13.606  1.00  0.190          C  
ATOM   2474  H   ILE A 163      -9.241  -8.438  -9.584  1.00  0.160          H  
ATOM   2475  HA  ILE A 163      -7.782  -6.190 -10.968  1.00  0.170          H  
ATOM   2476  HB  ILE A 163     -10.769  -6.586 -10.841  1.00  0.230          H  
ATOM   2477 1HG1 ILE A 163      -8.759  -6.780 -13.110  1.00  0.230          H  
ATOM   2478 2HG1 ILE A 163      -9.510  -8.145 -12.316  1.00  0.230          H  
ATOM   2479 1HG2 ILE A 163     -10.773  -4.555 -12.326  1.00  0.230          H  
ATOM   2480 2HG2 ILE A 163     -10.064  -4.168 -10.756  1.00  0.230          H  
ATOM   2481 3HG2 ILE A 163      -9.008  -4.440 -12.161  1.00  0.230          H  
ATOM   2482 1HD1 ILE A 163     -10.508  -7.746 -14.445  1.00  0.230          H  
ATOM   2483 2HD1 ILE A 163     -11.660  -7.472 -13.135  1.00  0.230          H  
ATOM   2484 3HD1 ILE A 163     -10.943  -6.098 -13.972  1.00  0.230          H  
ATOM   2485  N   SER A 164      -7.680  -4.835  -9.095  1.00  0.120          N  
ATOM   2486  CA  SER A 164      -7.377  -3.932  -8.032  1.00  0.160          C  
ATOM   2487  C   SER A 164      -7.616  -2.571  -8.561  1.00  0.190          C  
ATOM   2488  O   SER A 164      -8.454  -2.392  -9.435  1.00  0.670          O  
ATOM   2489  CB  SER A 164      -5.950  -4.082  -7.573  1.00  0.210          C  
ATOM   2490  OG  SER A 164      -5.704  -3.297  -6.439  1.00  0.210          O  
ATOM   2491  H   SER A 164      -7.070  -4.780  -9.914  1.00  0.140          H  
ATOM   2492  HA  SER A 164      -8.045  -4.119  -7.210  1.00  0.190          H  
ATOM   2493 1HB  SER A 164      -5.758  -5.128  -7.336  1.00  0.250          H  
ATOM   2494 2HB  SER A 164      -5.275  -3.802  -8.377  1.00  0.250          H  
ATOM   2495  HG  SER A 164      -4.852  -3.635  -6.074  1.00  0.250          H  
ATOM   2496  N   THR A 165      -6.938  -1.610  -8.011  1.00  0.260          N  
ATOM   2497  CA  THR A 165      -7.105  -0.233  -8.418  1.00  0.190          C  
ATOM   2498  C   THR A 165      -5.926   0.597  -8.057  1.00  0.160          C  
ATOM   2499  O   THR A 165      -5.252   0.328  -7.060  1.00  0.200          O  
ATOM   2500  CB  THR A 165      -8.362   0.378  -7.832  1.00  0.290          C  
ATOM   2501  OG1 THR A 165      -8.439   1.740  -8.268  1.00  0.290          O  
ATOM   2502  CG2 THR A 165      -8.335   0.279  -6.320  1.00  0.290          C  
ATOM   2503  H   THR A 165      -6.274  -1.865  -7.281  1.00  0.310          H  
ATOM   2504  HA  THR A 165      -7.190  -0.194  -9.498  1.00  0.230          H  
ATOM   2505  HB  THR A 165      -9.234  -0.157  -8.207  1.00  0.350          H  
ATOM   2506  HG1 THR A 165      -8.633   1.766  -9.231  1.00  0.350          H  
ATOM   2507 1HG2 THR A 165      -9.235   0.707  -5.916  1.00  0.350          H  
ATOM   2508 2HG2 THR A 165      -8.274  -0.764  -6.044  1.00  0.350          H  
ATOM   2509 3HG2 THR A 165      -7.482   0.795  -5.922  1.00  0.350          H  
ATOM   2510  N   ILE A 166      -5.699   1.655  -8.821  1.00  0.140          N  
ATOM   2511  CA  ILE A 166      -4.607   2.567  -8.525  1.00  0.140          C  
ATOM   2512  C   ILE A 166      -4.790   3.231  -7.171  1.00  0.130          C  
ATOM   2513  O   ILE A 166      -3.834   3.718  -6.572  1.00  0.170          O  
ATOM   2514  CB  ILE A 166      -4.442   3.643  -9.613  1.00  0.200          C  
ATOM   2515  CG1 ILE A 166      -3.007   4.297  -9.547  1.00  0.200          C  
ATOM   2516  CG2 ILE A 166      -5.521   4.772  -9.445  1.00  0.200          C  
ATOM   2517  CD1 ILE A 166      -1.817   3.327  -9.844  1.00  0.200          C  
ATOM   2518  H   ILE A 166      -6.294   1.813  -9.644  1.00  0.170          H  
ATOM   2519  HA  ILE A 166      -3.705   1.975  -8.479  1.00  0.170          H  
ATOM   2520  HB  ILE A 166      -4.566   3.172 -10.580  1.00  0.240          H  
ATOM   2521 1HG1 ILE A 166      -2.972   5.087 -10.294  1.00  0.240          H  
ATOM   2522 2HG1 ILE A 166      -2.850   4.746  -8.570  1.00  0.240          H  
ATOM   2523 1HG2 ILE A 166      -5.396   5.502 -10.236  1.00  0.240          H  
ATOM   2524 2HG2 ILE A 166      -6.520   4.334  -9.506  1.00  0.240          H  
ATOM   2525 3HG2 ILE A 166      -5.411   5.276  -8.487  1.00  0.240          H  
ATOM   2526 1HD1 ILE A 166      -0.894   3.872  -9.816  1.00  0.240          H  
ATOM   2527 2HD1 ILE A 166      -1.759   2.533  -9.116  1.00  0.240          H  
ATOM   2528 3HD1 ILE A 166      -1.921   2.886 -10.827  1.00  0.240          H  
ATOM   2529  N   PHE A 167      -6.020   3.239  -6.661  1.00  0.130          N  
ATOM   2530  CA  PHE A 167      -6.293   3.842  -5.373  1.00  0.150          C  
ATOM   2531  C   PHE A 167      -5.528   3.094  -4.272  1.00  0.170          C  
ATOM   2532  O   PHE A 167      -5.222   3.667  -3.231  1.00  0.190          O  
ATOM   2533  CB  PHE A 167      -7.781   3.829  -5.051  1.00  0.200          C  
ATOM   2534  CG  PHE A 167      -8.646   4.699  -5.948  1.00  0.200          C  
ATOM   2535  CD1 PHE A 167      -9.611   4.116  -6.745  1.00  0.200          C  
ATOM   2536  CD2 PHE A 167      -8.517   6.075  -6.005  1.00  0.200          C  
ATOM   2537  CE1 PHE A 167     -10.427   4.868  -7.559  1.00  0.200          C  
ATOM   2538  CE2 PHE A 167      -9.354   6.826  -6.831  1.00  0.200          C  
ATOM   2539  CZ  PHE A 167     -10.297   6.219  -7.595  1.00  0.200          C  
ATOM   2540  H   PHE A 167      -6.780   2.820  -7.205  1.00  0.160          H  
ATOM   2541  HA  PHE A 167      -5.973   4.873  -5.398  1.00  0.180          H  
ATOM   2542 1HB  PHE A 167      -8.159   2.828  -5.088  1.00  0.240          H  
ATOM   2543 2HB  PHE A 167      -7.907   4.170  -4.038  1.00  0.240          H  
ATOM   2544  HD1 PHE A 167      -9.738   3.042  -6.718  1.00  0.240          H  
ATOM   2545  HD2 PHE A 167      -7.770   6.571  -5.388  1.00  0.240          H  
ATOM   2546  HE1 PHE A 167     -11.185   4.378  -8.169  1.00  0.240          H  
ATOM   2547  HE2 PHE A 167      -9.279   7.900  -6.869  1.00  0.240          H  
ATOM   2548  HZ  PHE A 167     -10.948   6.814  -8.227  1.00  0.240          H  
ATOM   2549  N   SER A 168      -5.154   1.829  -4.526  1.00  0.180          N  
ATOM   2550  CA  SER A 168      -4.438   0.967  -3.582  1.00  0.210          C  
ATOM   2551  C   SER A 168      -3.010   1.451  -3.337  1.00  0.250          C  
ATOM   2552  O   SER A 168      -2.308   0.913  -2.479  1.00  0.310          O  
ATOM   2553  CB  SER A 168      -4.408  -0.463  -4.067  1.00  0.280          C  
ATOM   2554  OG  SER A 168      -3.592  -0.610  -5.191  1.00  0.280          O  
ATOM   2555  H   SER A 168      -5.372   1.423  -5.435  1.00  0.220          H  
ATOM   2556  HA  SER A 168      -4.964   0.970  -2.641  1.00  0.250          H  
ATOM   2557 1HB  SER A 168      -4.053  -1.105  -3.267  1.00  0.340          H  
ATOM   2558 2HB  SER A 168      -5.411  -0.774  -4.317  1.00  0.340          H  
ATOM   2559  HG  SER A 168      -4.131  -0.325  -5.954  1.00  0.340          H  
ATOM   2560  N   ARG A 169      -2.538   2.388  -4.174  1.00  0.230          N  
ATOM   2561  CA  ARG A 169      -1.214   2.971  -4.055  1.00  0.280          C  
ATOM   2562  C   ARG A 169      -1.247   4.490  -3.789  1.00  0.300          C  
ATOM   2563  O   ARG A 169      -0.199   5.141  -3.870  1.00  0.330          O  
ATOM   2564  CB  ARG A 169      -0.416   2.782  -5.343  1.00  0.370          C  
ATOM   2565  CG  ARG A 169       0.289   1.461  -5.612  1.00  0.370          C  
ATOM   2566  CD  ARG A 169      -0.612   0.372  -6.038  1.00  0.370          C  
ATOM   2567  NE  ARG A 169       0.152  -0.812  -6.420  1.00  0.370          N  
ATOM   2568  CZ  ARG A 169       0.615  -1.088  -7.666  1.00  0.370          C  
ATOM   2569  NH1 ARG A 169       0.374  -0.284  -8.687  1.00  0.370          N  
ATOM   2570  NH2 ARG A 169       1.328  -2.183  -7.862  1.00  0.370          N  
ATOM   2571  H   ARG A 169      -3.146   2.758  -4.907  1.00  0.280          H  
ATOM   2572  HA  ARG A 169      -0.695   2.487  -3.228  1.00  0.340          H  
ATOM   2573 1HB  ARG A 169      -1.076   2.975  -6.190  1.00  0.450          H  
ATOM   2574 2HB  ARG A 169       0.372   3.521  -5.364  1.00  0.450          H  
ATOM   2575 1HG  ARG A 169       1.027   1.621  -6.392  1.00  0.450          H  
ATOM   2576 2HG  ARG A 169       0.796   1.140  -4.703  1.00  0.450          H  
ATOM   2577 1HD  ARG A 169      -1.224   0.095  -5.194  1.00  0.450          H  
ATOM   2578 2HD  ARG A 169      -1.253   0.679  -6.865  1.00  0.450          H  
ATOM   2579  HE  ARG A 169       0.385  -1.465  -5.683  1.00  0.450          H  
ATOM   2580 1HH1 ARG A 169      -0.164   0.561  -8.570  1.00  0.450          H  
ATOM   2581 2HH1 ARG A 169       0.745  -0.519  -9.603  1.00  0.450          H  
ATOM   2582 1HH2 ARG A 169       1.522  -2.807  -7.091  1.00  0.450          H  
ATOM   2583 2HH2 ARG A 169       1.679  -2.397  -8.783  1.00  0.450          H  
ATOM   2584  N   THR A 170      -2.416   5.093  -3.506  1.00  0.290          N  
ATOM   2585  CA  THR A 170      -2.391   6.547  -3.334  1.00  0.320          C  
ATOM   2586  C   THR A 170      -3.324   7.098  -2.240  1.00  0.260          C  
ATOM   2587  O   THR A 170      -3.866   6.370  -1.402  1.00  0.290          O  
ATOM   2588  CB  THR A 170      -2.616   7.266  -4.694  1.00  0.440          C  
ATOM   2589  OG1 THR A 170      -2.353   8.667  -4.536  1.00  0.440          O  
ATOM   2590  CG2 THR A 170      -4.026   7.055  -5.212  1.00  0.440          C  
ATOM   2591  H   THR A 170      -3.295   4.570  -3.412  1.00  0.350          H  
ATOM   2592  HA  THR A 170      -1.383   6.819  -3.029  1.00  0.380          H  
ATOM   2593  HB  THR A 170      -1.915   6.862  -5.429  1.00  0.520          H  
ATOM   2594  HG1 THR A 170      -1.390   8.784  -4.478  1.00  0.520          H  
ATOM   2595 1HG2 THR A 170      -4.142   7.556  -6.173  1.00  0.520          H  
ATOM   2596 2HG2 THR A 170      -4.159   6.001  -5.339  1.00  0.520          H  
ATOM   2597 3HG2 THR A 170      -4.765   7.442  -4.514  1.00  0.520          H  
ATOM   2598  N   ASP A 171      -3.473   8.420  -2.230  1.00  0.260          N  
ATOM   2599  CA  ASP A 171      -4.215   9.175  -1.218  1.00  0.300          C  
ATOM   2600  C   ASP A 171      -5.736   9.167  -1.370  1.00  0.360          C  
ATOM   2601  O   ASP A 171      -6.370  10.188  -1.669  1.00  0.790          O  
ATOM   2602  CB  ASP A 171      -3.743  10.629  -1.295  1.00  0.400          C  
ATOM   2603  CG  ASP A 171      -4.326  11.487  -0.259  1.00  0.400          C  
ATOM   2604  OD1 ASP A 171      -4.894  10.935   0.658  1.00  0.400          O  
ATOM   2605  OD2 ASP A 171      -4.218  12.699  -0.375  1.00  0.400          O  
ATOM   2606  H   ASP A 171      -3.036   8.926  -2.989  1.00  0.310          H  
ATOM   2607  HA  ASP A 171      -3.968   8.760  -0.239  1.00  0.360          H  
ATOM   2608 1HB  ASP A 171      -2.657  10.663  -1.198  1.00  0.480          H  
ATOM   2609 2HB  ASP A 171      -3.996  11.039  -2.275  1.00  0.480          H  
ATOM   2610  N   TYR A 172      -6.356   8.027  -1.157  1.00  0.220          N  
ATOM   2611  CA  TYR A 172      -7.801   7.997  -1.347  1.00  0.220          C  
ATOM   2612  C   TYR A 172      -8.537   8.346  -0.032  1.00  0.220          C  
ATOM   2613  O   TYR A 172      -9.017   7.468   0.690  1.00  0.240          O  
ATOM   2614  CB  TYR A 172      -8.225   6.662  -1.945  1.00  0.310          C  
ATOM   2615  CG  TYR A 172      -9.566   6.611  -2.752  1.00  0.310          C  
ATOM   2616  CD1 TYR A 172     -10.114   7.737  -3.379  1.00  0.310          C  
ATOM   2617  CD2 TYR A 172     -10.207   5.394  -2.918  1.00  0.310          C  
ATOM   2618  CE1 TYR A 172     -11.263   7.619  -4.115  1.00  0.310          C  
ATOM   2619  CE2 TYR A 172     -11.342   5.293  -3.652  1.00  0.310          C  
ATOM   2620  CZ  TYR A 172     -11.865   6.393  -4.246  1.00  0.310          C  
ATOM   2621  OH  TYR A 172     -13.001   6.283  -4.966  1.00  0.310          O  
ATOM   2622  H   TYR A 172      -5.786   7.205  -0.930  1.00  0.260          H  
ATOM   2623  HA  TYR A 172      -8.045   8.776  -2.055  1.00  0.260          H  
ATOM   2624 1HB  TYR A 172      -7.422   6.252  -2.564  1.00  0.370          H  
ATOM   2625 2HB  TYR A 172      -8.358   6.023  -1.118  1.00  0.370          H  
ATOM   2626  HD1 TYR A 172      -9.662   8.704  -3.311  1.00  0.370          H  
ATOM   2627  HD2 TYR A 172      -9.810   4.519  -2.471  1.00  0.370          H  
ATOM   2628  HE1 TYR A 172     -11.692   8.495  -4.601  1.00  0.370          H  
ATOM   2629  HE2 TYR A 172     -11.833   4.334  -3.771  1.00  0.370          H  
ATOM   2630  HH  TYR A 172     -13.135   7.094  -5.462  1.00  0.370          H  
ATOM   2631  N   TYR A 173      -8.574   9.640   0.279  1.00  0.250          N  
ATOM   2632  CA  TYR A 173      -9.147  10.183   1.532  1.00  0.260          C  
ATOM   2633  C   TYR A 173     -10.560   9.648   1.813  1.00  0.230          C  
ATOM   2634  O   TYR A 173     -11.442   9.731   0.961  1.00  0.230          O  
ATOM   2635  CB  TYR A 173      -9.251  11.720   1.411  1.00  0.360          C  
ATOM   2636  CG  TYR A 173      -9.788  12.517   2.645  1.00  0.360          C  
ATOM   2637  CD1 TYR A 173      -8.900  13.081   3.537  1.00  0.360          C  
ATOM   2638  CD2 TYR A 173     -11.158  12.657   2.880  1.00  0.360          C  
ATOM   2639  CE1 TYR A 173      -9.351  13.786   4.663  1.00  0.360          C  
ATOM   2640  CE2 TYR A 173     -11.600  13.351   4.005  1.00  0.360          C  
ATOM   2641  CZ  TYR A 173     -10.709  13.914   4.892  1.00  0.360          C  
ATOM   2642  OH  TYR A 173     -11.209  14.598   6.019  1.00  0.360          O  
ATOM   2643  H   TYR A 173      -8.100  10.250  -0.397  1.00  0.300          H  
ATOM   2644  HA  TYR A 173      -8.498   9.907   2.367  1.00  0.310          H  
ATOM   2645 1HB  TYR A 173      -8.255  12.099   1.186  1.00  0.430          H  
ATOM   2646 2HB  TYR A 173      -9.886  11.962   0.568  1.00  0.430          H  
ATOM   2647  HD1 TYR A 173      -7.840  12.965   3.354  1.00  0.430          H  
ATOM   2648  HD2 TYR A 173     -11.884  12.218   2.191  1.00  0.430          H  
ATOM   2649  HE1 TYR A 173      -8.644  14.226   5.368  1.00  0.430          H  
ATOM   2650  HE2 TYR A 173     -12.655  13.457   4.203  1.00  0.430          H  
ATOM   2651  HH  TYR A 173     -10.489  15.042   6.554  1.00  0.430          H  
ATOM   2652  N   GLY A 174     -10.791   9.098   3.011  1.00  0.220          N  
ATOM   2653  CA  GLY A 174     -12.116   8.587   3.383  1.00  0.230          C  
ATOM   2654  C   GLY A 174     -12.424   7.175   2.875  1.00  0.190          C  
ATOM   2655  O   GLY A 174     -13.497   6.611   3.135  1.00  0.220          O  
ATOM   2656  H   GLY A 174     -10.051   9.037   3.724  1.00  0.260          H  
ATOM   2657 1HA  GLY A 174     -12.193   8.594   4.458  1.00  0.280          H  
ATOM   2658 2HA  GLY A 174     -12.875   9.276   3.016  1.00  0.280          H  
ATOM   2659  N   ARG A 175     -11.476   6.566   2.176  1.00  0.160          N  
ATOM   2660  CA  ARG A 175     -11.710   5.253   1.607  1.00  0.160          C  
ATOM   2661  C   ARG A 175     -10.683   4.215   2.051  1.00  0.160          C  
ATOM   2662  O   ARG A 175     -10.461   3.219   1.368  1.00  0.180          O  
ATOM   2663  CB  ARG A 175     -11.700   5.385   0.102  1.00  0.220          C  
ATOM   2664  CG  ARG A 175     -12.746   6.359  -0.486  1.00  0.220          C  
ATOM   2665  CD  ARG A 175     -14.169   5.964  -0.280  1.00  0.220          C  
ATOM   2666  NE  ARG A 175     -14.490   4.664  -0.852  1.00  0.220          N  
ATOM   2667  CZ  ARG A 175     -14.757   4.421  -2.152  1.00  0.220          C  
ATOM   2668  NH1 ARG A 175     -14.719   5.376  -3.054  1.00  0.220          N  
ATOM   2669  NH2 ARG A 175     -15.065   3.211  -2.509  1.00  0.220          N  
ATOM   2670  H   ARG A 175     -10.603   7.062   1.965  1.00  0.190          H  
ATOM   2671  HA  ARG A 175     -12.690   4.905   1.927  1.00  0.190          H  
ATOM   2672 1HB  ARG A 175     -10.729   5.744  -0.189  1.00  0.270          H  
ATOM   2673 2HB  ARG A 175     -11.846   4.418  -0.364  1.00  0.270          H  
ATOM   2674 1HG  ARG A 175     -12.607   7.338  -0.026  1.00  0.270          H  
ATOM   2675 2HG  ARG A 175     -12.592   6.471  -1.526  1.00  0.270          H  
ATOM   2676 1HD  ARG A 175     -14.393   5.927   0.779  1.00  0.270          H  
ATOM   2677 2HD  ARG A 175     -14.809   6.708  -0.744  1.00  0.270          H  
ATOM   2678  HE  ARG A 175     -14.564   3.874  -0.206  1.00  0.270          H  
ATOM   2679 1HH1 ARG A 175     -14.488   6.320  -2.788  1.00  0.270          H  
ATOM   2680 2HH1 ARG A 175     -14.928   5.161  -4.021  1.00  0.270          H  
ATOM   2681 1HH2 ARG A 175     -15.154   2.483  -1.780  1.00  0.270          H  
ATOM   2682 2HH2 ARG A 175     -15.269   2.994  -3.470  1.00  0.270          H  
ATOM   2683  N   ILE A 176     -10.125   4.378   3.247  1.00  0.230          N  
ATOM   2684  CA  ILE A 176      -9.127   3.453   3.786  1.00  0.290          C  
ATOM   2685  C   ILE A 176      -9.734   2.028   3.910  1.00  0.220          C  
ATOM   2686  O   ILE A 176      -9.048   1.019   3.718  1.00  0.260          O  
ATOM   2687  CB  ILE A 176      -8.597   4.048   5.125  1.00  0.380          C  
ATOM   2688  CG1 ILE A 176      -7.331   3.407   5.580  1.00  0.380          C  
ATOM   2689  CG2 ILE A 176      -9.608   3.922   6.152  1.00  0.380          C  
ATOM   2690  CD1 ILE A 176      -6.577   4.201   6.703  1.00  0.380          C  
ATOM   2691  H   ILE A 176     -10.374   5.193   3.791  1.00  0.280          H  
ATOM   2692  HA  ILE A 176      -8.288   3.414   3.097  1.00  0.350          H  
ATOM   2693  HB  ILE A 176      -8.413   5.098   4.995  1.00  0.460          H  
ATOM   2694 1HG1 ILE A 176      -7.584   2.429   5.955  1.00  0.460          H  
ATOM   2695 2HG1 ILE A 176      -6.663   3.291   4.723  1.00  0.460          H  
ATOM   2696 1HG2 ILE A 176      -9.293   4.387   7.074  1.00  0.460          H  
ATOM   2697 2HG2 ILE A 176     -10.476   4.431   5.781  1.00  0.460          H  
ATOM   2698 3HG2 ILE A 176      -9.834   2.877   6.349  1.00  0.460          H  
ATOM   2699 1HD1 ILE A 176      -5.677   3.673   6.987  1.00  0.460          H  
ATOM   2700 2HD1 ILE A 176      -6.302   5.189   6.337  1.00  0.460          H  
ATOM   2701 3HD1 ILE A 176      -7.183   4.316   7.573  1.00  0.460          H  
ATOM   2702  N   ALA A 177     -11.062   1.963   4.133  1.00  0.230          N  
ATOM   2703  CA  ALA A 177     -11.857   0.737   4.229  1.00  0.280          C  
ATOM   2704  C   ALA A 177     -11.955  -0.025   2.898  1.00  0.210          C  
ATOM   2705  O   ALA A 177     -12.394  -1.171   2.866  1.00  0.230          O  
ATOM   2706  CB  ALA A 177     -13.253   1.073   4.703  1.00  0.370          C  
ATOM   2707  H   ALA A 177     -11.558   2.832   4.296  1.00  0.280          H  
ATOM   2708  HA  ALA A 177     -11.368   0.087   4.951  1.00  0.340          H  
ATOM   2709 1HB  ALA A 177     -13.812   0.150   4.809  1.00  0.450          H  
ATOM   2710 2HB  ALA A 177     -13.205   1.579   5.659  1.00  0.450          H  
ATOM   2711 3HB  ALA A 177     -13.744   1.723   3.971  1.00  0.450          H  
ATOM   2712  N   TYR A 178     -11.636   0.652   1.808  1.00  0.210          N  
ATOM   2713  CA  TYR A 178     -11.651   0.122   0.451  1.00  0.210          C  
ATOM   2714  C   TYR A 178     -10.228  -0.173   0.016  1.00  0.200          C  
ATOM   2715  O   TYR A 178      -9.903  -1.245  -0.508  1.00  0.230          O  
ATOM   2716  CB  TYR A 178     -12.283   1.152  -0.478  1.00  0.290          C  
ATOM   2717  CG  TYR A 178     -12.259   0.854  -1.942  1.00  0.290          C  
ATOM   2718  CD1 TYR A 178     -13.050  -0.121  -2.484  1.00  0.290          C  
ATOM   2719  CD2 TYR A 178     -11.446   1.620  -2.756  1.00  0.290          C  
ATOM   2720  CE1 TYR A 178     -13.028  -0.345  -3.839  1.00  0.290          C  
ATOM   2721  CE2 TYR A 178     -11.422   1.414  -4.097  1.00  0.290          C  
ATOM   2722  CZ  TYR A 178     -12.206   0.432  -4.650  1.00  0.290          C  
ATOM   2723  OH  TYR A 178     -12.199   0.234  -6.009  1.00  0.290          O  
ATOM   2724  H   TYR A 178     -11.301   1.603   1.919  1.00  0.250          H  
ATOM   2725  HA  TYR A 178     -12.226  -0.793   0.439  1.00  0.250          H  
ATOM   2726 1HB  TYR A 178     -13.315   1.294  -0.184  1.00  0.350          H  
ATOM   2727 2HB  TYR A 178     -11.795   2.096  -0.339  1.00  0.350          H  
ATOM   2728  HD1 TYR A 178     -13.697  -0.708  -1.845  1.00  0.350          H  
ATOM   2729  HD2 TYR A 178     -10.835   2.397  -2.325  1.00  0.350          H  
ATOM   2730  HE1 TYR A 178     -13.662  -1.119  -4.269  1.00  0.350          H  
ATOM   2731  HE2 TYR A 178     -10.786   2.032  -4.727  1.00  0.350          H  
ATOM   2732  HH  TYR A 178     -11.728   0.958  -6.432  1.00  0.350          H  
ATOM   2733  N   VAL A 179      -9.398   0.821   0.226  1.00  0.200          N  
ATOM   2734  CA  VAL A 179      -8.026   0.837  -0.173  1.00  0.210          C  
ATOM   2735  C   VAL A 179      -7.098  -0.156   0.514  1.00  0.170          C  
ATOM   2736  O   VAL A 179      -6.284  -0.772  -0.176  1.00  0.180          O  
ATOM   2737  CB  VAL A 179      -7.544   2.269   0.003  1.00  0.290          C  
ATOM   2738  CG1 VAL A 179      -6.184   2.383  -0.155  1.00  0.290          C  
ATOM   2739  CG2 VAL A 179      -8.169   3.085  -1.004  1.00  0.290          C  
ATOM   2740  H   VAL A 179      -9.764   1.654   0.679  1.00  0.240          H  
ATOM   2741  HA  VAL A 179      -8.008   0.617  -1.241  1.00  0.250          H  
ATOM   2742  HB  VAL A 179      -7.802   2.620   0.991  1.00  0.350          H  
ATOM   2743 1HG1 VAL A 179      -5.909   3.418  -0.034  1.00  0.350          H  
ATOM   2744 2HG1 VAL A 179      -5.735   1.797   0.589  1.00  0.350          H  
ATOM   2745 3HG1 VAL A 179      -5.901   2.056  -1.116  1.00  0.350          H  
ATOM   2746 1HG2 VAL A 179      -7.813   4.059  -0.863  1.00  0.350          H  
ATOM   2747 2HG2 VAL A 179      -7.894   2.728  -1.996  1.00  0.350          H  
ATOM   2748 3HG2 VAL A 179      -9.241   3.051  -0.884  1.00  0.350          H  
ATOM   2749  N   ALA A 180      -7.115  -0.280   1.850  1.00  0.180          N  
ATOM   2750  CA  ALA A 180      -6.177  -1.246   2.402  1.00  0.220          C  
ATOM   2751  C   ALA A 180      -6.543  -2.665   1.949  1.00  0.200          C  
ATOM   2752  O   ALA A 180      -5.633  -3.407   1.594  1.00  0.220          O  
ATOM   2753  CB  ALA A 180      -6.048  -1.125   3.900  1.00  0.290          C  
ATOM   2754  H   ALA A 180      -7.768   0.245   2.443  1.00  0.220          H  
ATOM   2755  HA  ALA A 180      -5.192  -1.021   1.995  1.00  0.260          H  
ATOM   2756 1HB  ALA A 180      -5.291  -1.823   4.255  1.00  0.350          H  
ATOM   2757 2HB  ALA A 180      -5.726  -0.117   4.089  1.00  0.350          H  
ATOM   2758 3HB  ALA A 180      -6.956  -1.305   4.422  1.00  0.350          H  
ATOM   2759  N   PRO A 181      -7.826  -3.112   1.943  1.00  0.190          N  
ATOM   2760  CA  PRO A 181      -8.223  -4.389   1.380  1.00  0.200          C  
ATOM   2761  C   PRO A 181      -7.713  -4.565  -0.059  1.00  0.180          C  
ATOM   2762  O   PRO A 181      -7.274  -5.653  -0.428  1.00  0.180          O  
ATOM   2763  CB  PRO A 181      -9.731  -4.315   1.474  1.00  0.300          C  
ATOM   2764  CG  PRO A 181      -9.986  -3.454   2.668  1.00  0.300          C  
ATOM   2765  CD  PRO A 181      -8.944  -2.400   2.623  1.00  0.300          C  
ATOM   2766  HA  PRO A 181      -7.837  -5.191   2.025  1.00  0.240          H  
ATOM   2767 1HB  PRO A 181     -10.116  -3.879   0.554  1.00  0.360          H  
ATOM   2768 2HB  PRO A 181     -10.158  -5.305   1.572  1.00  0.360          H  
ATOM   2769 1HG  PRO A 181     -11.007  -3.071   2.636  1.00  0.360          H  
ATOM   2770 2HG  PRO A 181      -9.901  -4.023   3.559  1.00  0.360          H  
ATOM   2771 1HD  PRO A 181      -9.322  -1.576   2.059  1.00  0.360          H  
ATOM   2772 2HD  PRO A 181      -8.720  -2.126   3.638  1.00  0.360          H  
ATOM   2773  N   LYS A 182      -7.680  -3.492  -0.859  1.00  0.160          N  
ATOM   2774  CA  LYS A 182      -7.135  -3.657  -2.196  1.00  0.150          C  
ATOM   2775  C   LYS A 182      -5.617  -3.849  -2.103  1.00  0.150          C  
ATOM   2776  O   LYS A 182      -5.053  -4.691  -2.799  1.00  0.150          O  
ATOM   2777  CB  LYS A 182      -7.502  -2.491  -3.112  1.00  0.210          C  
ATOM   2778  CG  LYS A 182      -8.988  -2.411  -3.591  1.00  0.210          C  
ATOM   2779  CD  LYS A 182      -9.338  -3.587  -4.539  1.00  0.210          C  
ATOM   2780  CE  LYS A 182     -10.591  -3.290  -5.419  1.00  0.210          C  
ATOM   2781  NZ  LYS A 182     -11.063  -4.506  -6.263  1.00  0.210          N  
ATOM   2782  H   LYS A 182      -8.126  -2.606  -0.591  1.00  0.190          H  
ATOM   2783  HA  LYS A 182      -7.550  -4.565  -2.628  1.00  0.180          H  
ATOM   2784 1HB  LYS A 182      -7.275  -1.554  -2.601  1.00  0.260          H  
ATOM   2785 2HB  LYS A 182      -6.881  -2.538  -4.003  1.00  0.260          H  
ATOM   2786 1HG  LYS A 182      -9.636  -2.483  -2.717  1.00  0.260          H  
ATOM   2787 2HG  LYS A 182      -9.186  -1.460  -4.068  1.00  0.260          H  
ATOM   2788 1HD  LYS A 182      -8.481  -3.804  -5.143  1.00  0.260          H  
ATOM   2789 2HD  LYS A 182      -9.559  -4.470  -3.938  1.00  0.260          H  
ATOM   2790 1HE  LYS A 182     -11.398  -2.966  -4.781  1.00  0.260          H  
ATOM   2791 2HE  LYS A 182     -10.345  -2.473  -6.102  1.00  0.260          H  
ATOM   2792 1HZ  LYS A 182     -11.872  -4.231  -6.800  1.00  0.260          H  
ATOM   2793 2HZ  LYS A 182     -10.345  -4.859  -6.944  1.00  0.260          H  
ATOM   2794 3HZ  LYS A 182     -11.320  -5.274  -5.661  1.00  0.260          H  
ATOM   2795  N   ALA A 183      -4.943  -3.113  -1.217  1.00  0.160          N  
ATOM   2796  CA  ALA A 183      -3.503  -3.316  -1.058  1.00  0.160          C  
ATOM   2797  C   ALA A 183      -3.230  -4.773  -0.627  1.00  0.170          C  
ATOM   2798  O   ALA A 183      -2.238  -5.387  -1.059  1.00  0.170          O  
ATOM   2799  CB  ALA A 183      -2.938  -2.320  -0.064  1.00  0.220          C  
ATOM   2800  H   ALA A 183      -5.435  -2.383  -0.691  1.00  0.190          H  
ATOM   2801  HA  ALA A 183      -3.024  -3.154  -2.015  1.00  0.190          H  
ATOM   2802 1HB  ALA A 183      -1.864  -2.460   0.039  1.00  0.270          H  
ATOM   2803 2HB  ALA A 183      -3.141  -1.311  -0.423  1.00  0.270          H  
ATOM   2804 3HB  ALA A 183      -3.411  -2.457   0.880  1.00  0.270          H  
ATOM   2805  N   ALA A 184      -4.112  -5.330   0.222  1.00  0.190          N  
ATOM   2806  CA  ALA A 184      -3.990  -6.722   0.648  1.00  0.200          C  
ATOM   2807  C   ALA A 184      -4.125  -7.647  -0.572  1.00  0.190          C  
ATOM   2808  O   ALA A 184      -3.343  -8.590  -0.716  1.00  0.180          O  
ATOM   2809  CB  ALA A 184      -5.041  -7.059   1.686  1.00  0.280          C  
ATOM   2810  H   ALA A 184      -4.863  -4.738   0.586  1.00  0.230          H  
ATOM   2811  HA  ALA A 184      -3.000  -6.861   1.082  1.00  0.240          H  
ATOM   2812 1HB  ALA A 184      -4.937  -8.094   2.001  1.00  0.330          H  
ATOM   2813 2HB  ALA A 184      -4.948  -6.411   2.537  1.00  0.330          H  
ATOM   2814 3HB  ALA A 184      -5.993  -6.914   1.245  1.00  0.330          H  
ATOM   2815  N   LEU A 185      -5.066  -7.328  -1.484  1.00  0.190          N  
ATOM   2816  CA  LEU A 185      -5.257  -8.080  -2.729  1.00  0.170          C  
ATOM   2817  C   LEU A 185      -4.007  -8.061  -3.577  1.00  0.130          C  
ATOM   2818  O   LEU A 185      -3.638  -9.074  -4.172  1.00  0.130          O  
ATOM   2819  CB  LEU A 185      -6.405  -7.512  -3.591  1.00  0.250          C  
ATOM   2820  CG  LEU A 185      -6.632  -8.164  -5.033  1.00  0.250          C  
ATOM   2821  CD1 LEU A 185      -6.956  -9.625  -4.905  1.00  0.250          C  
ATOM   2822  CD2 LEU A 185      -7.760  -7.405  -5.748  1.00  0.250          C  
ATOM   2823  H   LEU A 185      -5.726  -6.575  -1.256  1.00  0.230          H  
ATOM   2824  HA  LEU A 185      -5.495  -9.105  -2.457  1.00  0.200          H  
ATOM   2825 1HB  LEU A 185      -7.337  -7.609  -3.027  1.00  0.300          H  
ATOM   2826 2HB  LEU A 185      -6.230  -6.469  -3.760  1.00  0.300          H  
ATOM   2827  HG  LEU A 185      -5.720  -8.074  -5.632  1.00  0.300          H  
ATOM   2828 1HD1 LEU A 185      -7.120 -10.059  -5.889  1.00  0.300          H  
ATOM   2829 2HD1 LEU A 185      -6.142 -10.142  -4.424  1.00  0.300          H  
ATOM   2830 3HD1 LEU A 185      -7.850  -9.719  -4.310  1.00  0.300          H  
ATOM   2831 1HD2 LEU A 185      -7.921  -7.824  -6.744  1.00  0.300          H  
ATOM   2832 2HD2 LEU A 185      -8.683  -7.488  -5.171  1.00  0.300          H  
ATOM   2833 3HD2 LEU A 185      -7.487  -6.357  -5.840  1.00  0.300          H  
ATOM   2834  N   ASN A 186      -3.375  -6.900  -3.685  1.00  0.110          N  
ATOM   2835  CA  ASN A 186      -2.188  -6.780  -4.510  1.00  0.100          C  
ATOM   2836  C   ASN A 186      -1.138  -7.782  -4.020  1.00  0.100          C  
ATOM   2837  O   ASN A 186      -0.540  -8.530  -4.802  1.00  0.120          O  
ATOM   2838  CB  ASN A 186      -1.614  -5.386  -4.390  1.00  0.140          C  
ATOM   2839  CG  ASN A 186      -2.514  -4.333  -4.924  1.00  0.140          C  
ATOM   2840  OD1 ASN A 186      -3.494  -4.598  -5.636  1.00  0.140          O  
ATOM   2841  ND2 ASN A 186      -2.192  -3.106  -4.589  1.00  0.140          N  
ATOM   2842  H   ASN A 186      -3.789  -6.084  -3.220  1.00  0.130          H  
ATOM   2843  HA  ASN A 186      -2.439  -7.012  -5.546  1.00  0.120          H  
ATOM   2844 1HB  ASN A 186      -1.392  -5.164  -3.355  1.00  0.170          H  
ATOM   2845 2HB  ASN A 186      -0.673  -5.343  -4.938  1.00  0.170          H  
ATOM   2846 1HD2 ASN A 186      -2.745  -2.320  -4.907  1.00  0.170          H  
ATOM   2847 2HD2 ASN A 186      -1.393  -2.942  -4.013  1.00  0.170          H  
ATOM   2848  N   ALA A 187      -0.914  -7.793  -2.703  1.00  0.120          N  
ATOM   2849  CA  ALA A 187       0.039  -8.714  -2.102  1.00  0.140          C  
ATOM   2850  C   ALA A 187      -0.373 -10.173  -2.292  1.00  0.150          C  
ATOM   2851  O   ALA A 187       0.474 -11.043  -2.549  1.00  0.160          O  
ATOM   2852  CB  ALA A 187       0.163  -8.398  -0.656  1.00  0.190          C  
ATOM   2853  H   ALA A 187      -1.421  -7.115  -2.117  1.00  0.140          H  
ATOM   2854  HA  ALA A 187       1.002  -8.573  -2.589  1.00  0.170          H  
ATOM   2855 1HB  ALA A 187       0.881  -9.050  -0.196  1.00  0.230          H  
ATOM   2856 2HB  ALA A 187       0.482  -7.384  -0.558  1.00  0.230          H  
ATOM   2857 3HB  ALA A 187      -0.813  -8.523  -0.201  1.00  0.230          H  
ATOM   2858  N   LEU A 188      -1.678 -10.431  -2.194  1.00  0.160          N  
ATOM   2859  CA  LEU A 188      -2.234 -11.758  -2.352  1.00  0.190          C  
ATOM   2860  C   LEU A 188      -1.896 -12.266  -3.743  1.00  0.190          C  
ATOM   2861  O   LEU A 188      -1.447 -13.404  -3.895  1.00  0.230          O  
ATOM   2862  CB  LEU A 188      -3.768 -11.684  -2.170  1.00  0.250          C  
ATOM   2863  CG  LEU A 188      -4.595 -12.959  -2.285  1.00  0.250          C  
ATOM   2864  CD1 LEU A 188      -4.221 -13.891  -1.207  1.00  0.250          C  
ATOM   2865  CD2 LEU A 188      -6.081 -12.609  -2.219  1.00  0.250          C  
ATOM   2866  H   LEU A 188      -2.307  -9.668  -1.926  1.00  0.190          H  
ATOM   2867  HA  LEU A 188      -1.785 -12.411  -1.615  1.00  0.230          H  
ATOM   2868 1HB  LEU A 188      -3.972 -11.228  -1.200  1.00  0.300          H  
ATOM   2869 2HB  LEU A 188      -4.152 -11.033  -2.923  1.00  0.300          H  
ATOM   2870  HG  LEU A 188      -4.379 -13.441  -3.236  1.00  0.300          H  
ATOM   2871 1HD1 LEU A 188      -4.792 -14.789  -1.310  1.00  0.300          H  
ATOM   2872 2HD1 LEU A 188      -3.184 -14.119  -1.276  1.00  0.300          H  
ATOM   2873 3HD1 LEU A 188      -4.423 -13.436  -0.239  1.00  0.300          H  
ATOM   2874 1HD2 LEU A 188      -6.669 -13.511  -2.320  1.00  0.300          H  
ATOM   2875 2HD2 LEU A 188      -6.310 -12.128  -1.267  1.00  0.300          H  
ATOM   2876 3HD2 LEU A 188      -6.320 -11.935  -3.026  1.00  0.300          H  
ATOM   2877  N   SER A 189      -2.088 -11.403  -4.745  1.00  0.170          N  
ATOM   2878  CA  SER A 189      -1.833 -11.713  -6.138  1.00  0.180          C  
ATOM   2879  C   SER A 189      -0.369 -12.089  -6.359  1.00  0.170          C  
ATOM   2880  O   SER A 189      -0.092 -13.087  -7.027  1.00  0.190          O  
ATOM   2881  CB  SER A 189      -2.229 -10.529  -6.993  1.00  0.250          C  
ATOM   2882  OG  SER A 189      -2.077 -10.786  -8.363  1.00  0.250          O  
ATOM   2883  H   SER A 189      -2.500 -10.493  -4.520  1.00  0.200          H  
ATOM   2884  HA  SER A 189      -2.451 -12.560  -6.421  1.00  0.220          H  
ATOM   2885 1HB  SER A 189      -3.263 -10.255  -6.779  1.00  0.300          H  
ATOM   2886 2HB  SER A 189      -1.617  -9.677  -6.724  1.00  0.300          H  
ATOM   2887  HG  SER A 189      -2.295  -9.946  -8.793  1.00  0.300          H  
ATOM   2888  N   ASP A 190       0.582 -11.322  -5.793  1.00  0.150          N  
ATOM   2889  CA  ASP A 190       1.996 -11.683  -5.961  1.00  0.160          C  
ATOM   2890  C   ASP A 190       2.286 -13.058  -5.349  1.00  0.130          C  
ATOM   2891  O   ASP A 190       3.018 -13.875  -5.926  1.00  0.130          O  
ATOM   2892  CB  ASP A 190       2.912 -10.655  -5.311  1.00  0.220          C  
ATOM   2893  CG  ASP A 190       2.983  -9.317  -6.047  1.00  0.220          C  
ATOM   2894  OD1 ASP A 190       2.525  -9.211  -7.164  1.00  0.220          O  
ATOM   2895  OD2 ASP A 190       3.524  -8.405  -5.464  1.00  0.220          O  
ATOM   2896  H   ASP A 190       0.305 -10.464  -5.299  1.00  0.180          H  
ATOM   2897  HA  ASP A 190       2.216 -11.724  -7.027  1.00  0.190          H  
ATOM   2898 1HB  ASP A 190       2.553 -10.468  -4.297  1.00  0.260          H  
ATOM   2899 2HB  ASP A 190       3.915 -11.066  -5.233  1.00  0.260          H  
ATOM   2900  N   GLY A 191       1.671 -13.320  -4.196  1.00  0.130          N  
ATOM   2901  CA  GLY A 191       1.806 -14.593  -3.509  1.00  0.140          C  
ATOM   2902  C   GLY A 191       1.321 -15.721  -4.390  1.00  0.130          C  
ATOM   2903  O   GLY A 191       2.000 -16.744  -4.557  1.00  0.140          O  
ATOM   2904  H   GLY A 191       1.118 -12.575  -3.755  1.00  0.160          H  
ATOM   2905 1HA  GLY A 191       2.838 -14.760  -3.221  1.00  0.170          H  
ATOM   2906 2HA  GLY A 191       1.204 -14.567  -2.612  1.00  0.170          H  
ATOM   2907  N   LEU A 192       0.118 -15.545  -4.929  1.00  0.130          N  
ATOM   2908  CA  LEU A 192      -0.486 -16.529  -5.788  1.00  0.150          C  
ATOM   2909  C   LEU A 192       0.356 -16.723  -7.030  1.00  0.140          C  
ATOM   2910  O   LEU A 192       0.592 -17.849  -7.428  1.00  0.150          O  
ATOM   2911  CB  LEU A 192      -1.887 -16.066  -6.178  1.00  0.200          C  
ATOM   2912  CG  LEU A 192      -2.960 -16.039  -5.070  1.00  0.200          C  
ATOM   2913  CD1 LEU A 192      -4.174 -15.306  -5.611  1.00  0.200          C  
ATOM   2914  CD2 LEU A 192      -3.323 -17.459  -4.640  1.00  0.200          C  
ATOM   2915  H   LEU A 192      -0.395 -14.687  -4.707  1.00  0.160          H  
ATOM   2916  HA  LEU A 192      -0.531 -17.474  -5.256  1.00  0.180          H  
ATOM   2917 1HB  LEU A 192      -1.797 -15.054  -6.544  1.00  0.240          H  
ATOM   2918 2HB  LEU A 192      -2.252 -16.694  -6.985  1.00  0.240          H  
ATOM   2919  HG  LEU A 192      -2.598 -15.500  -4.220  1.00  0.240          H  
ATOM   2920 1HD1 LEU A 192      -4.947 -15.264  -4.845  1.00  0.240          H  
ATOM   2921 2HD1 LEU A 192      -3.891 -14.298  -5.887  1.00  0.240          H  
ATOM   2922 3HD1 LEU A 192      -4.556 -15.811  -6.479  1.00  0.240          H  
ATOM   2923 1HD2 LEU A 192      -4.093 -17.420  -3.868  1.00  0.240          H  
ATOM   2924 2HD2 LEU A 192      -3.696 -17.994  -5.501  1.00  0.240          H  
ATOM   2925 3HD2 LEU A 192      -2.455 -17.976  -4.244  1.00  0.240          H  
ATOM   2926  N   ALA A 193       0.918 -15.662  -7.613  1.00  0.120          N  
ATOM   2927  CA  ALA A 193       1.737 -15.866  -8.803  1.00  0.120          C  
ATOM   2928  C   ALA A 193       2.889 -16.814  -8.502  1.00  0.120          C  
ATOM   2929  O   ALA A 193       3.183 -17.720  -9.291  1.00  0.120          O  
ATOM   2930  CB  ALA A 193       2.273 -14.533  -9.309  1.00  0.170          C  
ATOM   2931  H   ALA A 193       0.710 -14.715  -7.283  1.00  0.140          H  
ATOM   2932  HA  ALA A 193       1.124 -16.329  -9.568  1.00  0.140          H  
ATOM   2933 1HB  ALA A 193       2.866 -14.695 -10.206  1.00  0.200          H  
ATOM   2934 2HB  ALA A 193       1.446 -13.862  -9.537  1.00  0.200          H  
ATOM   2935 3HB  ALA A 193       2.893 -14.081  -8.537  1.00  0.200          H  
ATOM   2936  N   ARG A 194       3.510 -16.666  -7.336  1.00  0.130          N  
ATOM   2937  CA  ARG A 194       4.586 -17.572  -6.970  1.00  0.120          C  
ATOM   2938  C   ARG A 194       4.112 -19.032  -6.809  1.00  0.160          C  
ATOM   2939  O   ARG A 194       4.771 -19.954  -7.298  1.00  0.260          O  
ATOM   2940  CB  ARG A 194       5.254 -17.077  -5.696  1.00  0.170          C  
ATOM   2941  CG  ARG A 194       6.131 -15.832  -5.887  1.00  0.170          C  
ATOM   2942  CD  ARG A 194       6.960 -15.533  -4.678  1.00  0.170          C  
ATOM   2943  NE  ARG A 194       6.136 -15.028  -3.563  1.00  0.170          N  
ATOM   2944  CZ  ARG A 194       5.843 -13.716  -3.348  1.00  0.170          C  
ATOM   2945  NH1 ARG A 194       6.322 -12.780  -4.153  1.00  0.170          N  
ATOM   2946  NH2 ARG A 194       5.078 -13.366  -2.325  1.00  0.170          N  
ATOM   2947  H   ARG A 194       3.260 -15.868  -6.737  1.00  0.160          H  
ATOM   2948  HA  ARG A 194       5.328 -17.544  -7.766  1.00  0.140          H  
ATOM   2949 1HB  ARG A 194       4.492 -16.826  -4.962  1.00  0.210          H  
ATOM   2950 2HB  ARG A 194       5.867 -17.870  -5.274  1.00  0.210          H  
ATOM   2951 1HG  ARG A 194       6.797 -15.985  -6.734  1.00  0.210          H  
ATOM   2952 2HG  ARG A 194       5.486 -14.974  -6.084  1.00  0.210          H  
ATOM   2953 1HD  ARG A 194       7.445 -16.452  -4.346  1.00  0.210          H  
ATOM   2954 2HD  ARG A 194       7.724 -14.801  -4.919  1.00  0.210          H  
ATOM   2955  HE  ARG A 194       5.755 -15.707  -2.913  1.00  0.210          H  
ATOM   2956 1HH1 ARG A 194       6.906 -13.031  -4.935  1.00  0.210          H  
ATOM   2957 2HH1 ARG A 194       6.119 -11.807  -3.982  1.00  0.210          H  
ATOM   2958 1HH2 ARG A 194       4.676 -14.077  -1.699  1.00  0.210          H  
ATOM   2959 2HH2 ARG A 194       4.860 -12.394  -2.169  1.00  0.210          H  
ATOM   2960  N   GLU A 195       2.954 -19.236  -6.165  1.00  0.140          N  
ATOM   2961  CA  GLU A 195       2.420 -20.588  -5.936  1.00  0.180          C  
ATOM   2962  C   GLU A 195       1.791 -21.256  -7.155  1.00  0.190          C  
ATOM   2963  O   GLU A 195       1.905 -22.469  -7.344  1.00  0.300          O  
ATOM   2964  CB  GLU A 195       1.334 -20.558  -4.872  1.00  0.240          C  
ATOM   2965  CG  GLU A 195       1.804 -20.204  -3.531  1.00  0.240          C  
ATOM   2966  CD  GLU A 195       0.739 -20.263  -2.540  1.00  0.240          C  
ATOM   2967  OE1 GLU A 195      -0.284 -20.929  -2.778  1.00  0.240          O  
ATOM   2968  OE2 GLU A 195       0.920 -19.656  -1.517  1.00  0.240          O  
ATOM   2969  H   GLU A 195       2.480 -18.420  -5.755  1.00  0.170          H  
ATOM   2970  HA  GLU A 195       3.241 -21.215  -5.594  1.00  0.220          H  
ATOM   2971 1HB  GLU A 195       0.577 -19.824  -5.158  1.00  0.280          H  
ATOM   2972 2HB  GLU A 195       0.847 -21.530  -4.824  1.00  0.280          H  
ATOM   2973 1HG  GLU A 195       2.600 -20.888  -3.240  1.00  0.280          H  
ATOM   2974 2HG  GLU A 195       2.218 -19.196  -3.554  1.00  0.280          H  
ATOM   2975  N   LEU A 196       1.082 -20.470  -7.955  1.00  0.170          N  
ATOM   2976  CA  LEU A 196       0.340 -20.947  -9.111  1.00  0.190          C  
ATOM   2977  C   LEU A 196       1.234 -21.089 -10.323  1.00  0.200          C  
ATOM   2978  O   LEU A 196       1.028 -21.996 -11.137  1.00  0.230          O  
ATOM   2979  CB  LEU A 196      -0.852 -20.010  -9.413  1.00  0.260          C  
ATOM   2980  CG  LEU A 196      -2.205 -20.336  -8.678  1.00  0.260          C  
ATOM   2981  CD1 LEU A 196      -2.022 -20.231  -7.206  1.00  0.260          C  
ATOM   2982  CD2 LEU A 196      -3.302 -19.377  -9.088  1.00  0.260          C  
ATOM   2983  H   LEU A 196       1.029 -19.487  -7.731  1.00  0.200          H  
ATOM   2984  HA  LEU A 196      -0.061 -21.931  -8.878  1.00  0.230          H  
ATOM   2985 1HB  LEU A 196      -0.568 -19.020  -9.122  1.00  0.310          H  
ATOM   2986 2HB  LEU A 196      -1.021 -19.975 -10.467  1.00  0.310          H  
ATOM   2987  HG  LEU A 196      -2.507 -21.352  -8.929  1.00  0.310          H  
ATOM   2988 1HD1 LEU A 196      -2.954 -20.451  -6.760  1.00  0.310          H  
ATOM   2989 2HD1 LEU A 196      -1.277 -20.932  -6.854  1.00  0.310          H  
ATOM   2990 3HD1 LEU A 196      -1.722 -19.223  -6.939  1.00  0.310          H  
ATOM   2991 1HD2 LEU A 196      -4.221 -19.642  -8.572  1.00  0.310          H  
ATOM   2992 2HD2 LEU A 196      -3.031 -18.379  -8.816  1.00  0.310          H  
ATOM   2993 3HD2 LEU A 196      -3.460 -19.433 -10.154  1.00  0.310          H  
ATOM   2994  N   GLY A 197       2.303 -20.276 -10.412  1.00  0.210          N  
ATOM   2995  CA  GLY A 197       3.236 -20.351 -11.532  1.00  0.250          C  
ATOM   2996  C   GLY A 197       3.817 -21.761 -11.636  1.00  0.300          C  
ATOM   2997  O   GLY A 197       4.032 -22.284 -12.729  1.00  0.320          O  
ATOM   2998  H   GLY A 197       2.461 -19.523  -9.738  1.00  0.250          H  
ATOM   2999 1HA  GLY A 197       2.719 -20.085 -12.456  1.00  0.300          H  
ATOM   3000 2HA  GLY A 197       4.036 -19.625 -11.382  1.00  0.300          H  
ATOM   3001  N   VAL A 198       3.949 -22.427 -10.494  1.00  0.330          N  
ATOM   3002  CA  VAL A 198       4.452 -23.786 -10.375  1.00  0.390          C  
ATOM   3003  C   VAL A 198       3.619 -24.771 -11.198  1.00  0.340          C  
ATOM   3004  O   VAL A 198       4.147 -25.765 -11.699  1.00  0.340          O  
ATOM   3005  CB  VAL A 198       4.459 -24.215  -8.893  1.00  0.520          C  
ATOM   3006  CG1 VAL A 198       4.792 -25.708  -8.746  1.00  0.520          C  
ATOM   3007  CG2 VAL A 198       5.467 -23.361  -8.138  1.00  0.520          C  
ATOM   3008  H   VAL A 198       3.748 -21.923  -9.637  1.00  0.400          H  
ATOM   3009  HA  VAL A 198       5.476 -23.804 -10.747  1.00  0.470          H  
ATOM   3010  HB  VAL A 198       3.468 -24.060  -8.473  1.00  0.630          H  
ATOM   3011 1HG1 VAL A 198       4.784 -25.972  -7.690  1.00  0.630          H  
ATOM   3012 2HG1 VAL A 198       4.058 -26.322  -9.262  1.00  0.630          H  
ATOM   3013 3HG1 VAL A 198       5.781 -25.905  -9.161  1.00  0.630          H  
ATOM   3014 1HG2 VAL A 198       5.464 -23.640  -7.086  1.00  0.630          H  
ATOM   3015 2HG2 VAL A 198       6.460 -23.517  -8.554  1.00  0.630          H  
ATOM   3016 3HG2 VAL A 198       5.201 -22.310  -8.228  1.00  0.630          H  
ATOM   3017  N   ARG A 199       2.301 -24.555 -11.253  1.00  0.350          N  
ATOM   3018  CA  ARG A 199       1.373 -25.428 -11.949  1.00  0.340          C  
ATOM   3019  C   ARG A 199       1.120 -24.935 -13.372  1.00  0.330          C  
ATOM   3020  O   ARG A 199       0.242 -25.456 -14.066  1.00  0.340          O  
ATOM   3021  CB  ARG A 199       0.034 -25.458 -11.220  1.00  0.480          C  
ATOM   3022  CG  ARG A 199       0.043 -26.090  -9.835  1.00  0.480          C  
ATOM   3023  CD  ARG A 199      -1.276 -25.887  -9.140  1.00  0.480          C  
ATOM   3024  NE  ARG A 199      -1.329 -26.543  -7.823  1.00  0.480          N  
ATOM   3025  CZ  ARG A 199      -0.818 -26.045  -6.663  1.00  0.480          C  
ATOM   3026  NH1 ARG A 199      -0.221 -24.872  -6.644  1.00  0.480          N  
ATOM   3027  NH2 ARG A 199      -0.926 -26.749  -5.545  1.00  0.480          N  
ATOM   3028  H   ARG A 199       1.905 -23.700 -10.865  1.00  0.420          H  
ATOM   3029  HA  ARG A 199       1.795 -26.432 -11.987  1.00  0.410          H  
ATOM   3030 1HB  ARG A 199      -0.320 -24.430 -11.102  1.00  0.580          H  
ATOM   3031 2HB  ARG A 199      -0.702 -25.987 -11.825  1.00  0.580          H  
ATOM   3032 1HG  ARG A 199       0.227 -27.159  -9.926  1.00  0.580          H  
ATOM   3033 2HG  ARG A 199       0.836 -25.636  -9.238  1.00  0.580          H  
ATOM   3034 1HD  ARG A 199      -1.466 -24.820  -9.009  1.00  0.580          H  
ATOM   3035 2HD  ARG A 199      -2.069 -26.311  -9.760  1.00  0.580          H  
ATOM   3036  HE  ARG A 199      -1.778 -27.451  -7.780  1.00  0.580          H  
ATOM   3037 1HH1 ARG A 199      -0.140 -24.338  -7.496  1.00  0.580          H  
ATOM   3038 2HH1 ARG A 199       0.161 -24.501  -5.783  1.00  0.580          H  
ATOM   3039 1HH2 ARG A 199      -1.385 -27.650  -5.558  1.00  0.580          H  
ATOM   3040 2HH2 ARG A 199      -0.550 -26.389  -4.678  1.00  0.580          H  
ATOM   3041  N   GLY A 200       1.851 -23.902 -13.796  1.00  0.320          N  
ATOM   3042  CA  GLY A 200       1.666 -23.314 -15.102  1.00  0.320          C  
ATOM   3043  C   GLY A 200       0.480 -22.356 -15.148  1.00  0.310          C  
ATOM   3044  O   GLY A 200      -0.035 -22.084 -16.231  1.00  0.340          O  
ATOM   3045  H   GLY A 200       2.587 -23.506 -13.209  1.00  0.380          H  
ATOM   3046 1HA  GLY A 200       2.575 -22.775 -15.369  1.00  0.380          H  
ATOM   3047 2HA  GLY A 200       1.536 -24.103 -15.839  1.00  0.380          H  
ATOM   3048  N   ILE A 201       0.020 -21.854 -13.994  1.00  0.280          N  
ATOM   3049  CA  ILE A 201      -1.124 -20.950 -13.980  1.00  0.260          C  
ATOM   3050  C   ILE A 201      -0.606 -19.547 -13.746  1.00  0.260          C  
ATOM   3051  O   ILE A 201       0.090 -19.275 -12.772  1.00  0.360          O  
ATOM   3052  CB  ILE A 201      -2.146 -21.337 -12.901  1.00  0.370          C  
ATOM   3053  CG1 ILE A 201      -2.654 -22.766 -13.168  1.00  0.370          C  
ATOM   3054  CG2 ILE A 201      -3.324 -20.282 -12.903  1.00  0.370          C  
ATOM   3055  CD1 ILE A 201      -3.452 -23.354 -12.033  1.00  0.370          C  
ATOM   3056  H   ILE A 201       0.478 -22.038 -13.094  1.00  0.340          H  
ATOM   3057  HA  ILE A 201      -1.623 -20.972 -14.950  1.00  0.310          H  
ATOM   3058  HB  ILE A 201      -1.664 -21.368 -11.952  1.00  0.450          H  
ATOM   3059 1HG1 ILE A 201      -3.266 -22.762 -14.054  1.00  0.450          H  
ATOM   3060 2HG1 ILE A 201      -1.800 -23.420 -13.349  1.00  0.450          H  
ATOM   3061 1HG2 ILE A 201      -4.059 -20.531 -12.152  1.00  0.450          H  
ATOM   3062 2HG2 ILE A 201      -2.937 -19.283 -12.691  1.00  0.450          H  
ATOM   3063 3HG2 ILE A 201      -3.806 -20.275 -13.881  1.00  0.450          H  
ATOM   3064 1HD1 ILE A 201      -3.768 -24.366 -12.304  1.00  0.450          H  
ATOM   3065 2HD1 ILE A 201      -2.836 -23.395 -11.136  1.00  0.450          H  
ATOM   3066 3HD1 ILE A 201      -4.327 -22.756 -11.837  1.00  0.450          H  
ATOM   3067  N   ARG A 202      -0.925 -18.656 -14.655  1.00  0.270          N  
ATOM   3068  CA  ARG A 202      -0.406 -17.307 -14.585  1.00  0.250          C  
ATOM   3069  C   ARG A 202      -1.295 -16.445 -13.720  1.00  0.200          C  
ATOM   3070  O   ARG A 202      -2.515 -16.551 -13.810  1.00  0.220          O  
ATOM   3071  CB  ARG A 202      -0.370 -16.770 -15.974  1.00  0.360          C  
ATOM   3072  CG  ARG A 202       0.549 -17.543 -16.842  1.00  0.360          C  
ATOM   3073  CD  ARG A 202       0.590 -17.043 -18.169  1.00  0.360          C  
ATOM   3074  NE  ARG A 202      -0.711 -17.161 -18.869  1.00  0.360          N  
ATOM   3075  CZ  ARG A 202      -1.560 -16.132 -19.173  1.00  0.360          C  
ATOM   3076  NH1 ARG A 202      -1.322 -14.870 -18.841  1.00  0.360          N  
ATOM   3077  NH2 ARG A 202      -2.681 -16.380 -19.826  1.00  0.360          N  
ATOM   3078  H   ARG A 202      -1.543 -18.936 -15.426  1.00  0.320          H  
ATOM   3079  HA  ARG A 202       0.599 -17.330 -14.165  1.00  0.300          H  
ATOM   3080 1HB  ARG A 202      -1.361 -16.818 -16.391  1.00  0.430          H  
ATOM   3081 2HB  ARG A 202      -0.050 -15.727 -15.967  1.00  0.430          H  
ATOM   3082 1HG  ARG A 202       1.555 -17.496 -16.432  1.00  0.430          H  
ATOM   3083 2HG  ARG A 202       0.224 -18.584 -16.892  1.00  0.430          H  
ATOM   3084 1HD  ARG A 202       0.929 -16.008 -18.192  1.00  0.430          H  
ATOM   3085 2HD  ARG A 202       1.297 -17.666 -18.697  1.00  0.430          H  
ATOM   3086  HE  ARG A 202      -0.994 -18.096 -19.159  1.00  0.430          H  
ATOM   3087 1HH1 ARG A 202      -0.441 -14.591 -18.333  1.00  0.430          H  
ATOM   3088 2HH1 ARG A 202      -2.065 -14.184 -19.109  1.00  0.430          H  
ATOM   3089 1HH2 ARG A 202      -2.921 -17.329 -20.110  1.00  0.430          H  
ATOM   3090 2HH2 ARG A 202      -3.319 -15.586 -20.037  1.00  0.430          H  
ATOM   3091  N   VAL A 203      -0.710 -15.601 -12.882  1.00  0.180          N  
ATOM   3092  CA  VAL A 203      -1.530 -14.714 -12.068  1.00  0.150          C  
ATOM   3093  C   VAL A 203      -1.056 -13.290 -12.221  1.00  0.160          C  
ATOM   3094  O   VAL A 203       0.110 -13.016 -11.949  1.00  0.250          O  
ATOM   3095  CB  VAL A 203      -1.410 -15.077 -10.579  1.00  0.220          C  
ATOM   3096  CG1 VAL A 203      -2.295 -14.151  -9.714  1.00  0.220          C  
ATOM   3097  CG2 VAL A 203      -1.718 -16.542 -10.365  1.00  0.220          C  
ATOM   3098  H   VAL A 203       0.311 -15.560 -12.829  1.00  0.220          H  
ATOM   3099  HA  VAL A 203      -2.568 -14.776 -12.390  1.00  0.180          H  
ATOM   3100  HB  VAL A 203      -0.422 -14.887 -10.280  1.00  0.270          H  
ATOM   3101 1HG1 VAL A 203      -2.156 -14.396  -8.675  1.00  0.270          H  
ATOM   3102 2HG1 VAL A 203      -2.017 -13.107  -9.861  1.00  0.270          H  
ATOM   3103 3HG1 VAL A 203      -3.338 -14.280  -9.978  1.00  0.270          H  
ATOM   3104 1HG2 VAL A 203      -1.582 -16.761  -9.319  1.00  0.270          H  
ATOM   3105 2HG2 VAL A 203      -2.731 -16.758 -10.661  1.00  0.270          H  
ATOM   3106 3HG2 VAL A 203      -1.038 -17.163 -10.950  1.00  0.270          H  
ATOM   3107  N   ASN A 204      -1.943 -12.368 -12.561  1.00  0.120          N  
ATOM   3108  CA  ASN A 204      -1.502 -10.978 -12.660  1.00  0.130          C  
ATOM   3109  C   ASN A 204      -2.555 -10.053 -12.067  1.00  0.110          C  
ATOM   3110  O   ASN A 204      -3.645 -10.508 -11.702  1.00  0.110          O  
ATOM   3111  CB  ASN A 204      -1.266 -10.612 -14.115  1.00  0.180          C  
ATOM   3112  CG  ASN A 204      -0.135 -11.369 -14.793  1.00  0.180          C  
ATOM   3113  OD1 ASN A 204       1.066 -11.144 -14.564  1.00  0.180          O  
ATOM   3114  ND2 ASN A 204      -0.512 -12.281 -15.653  1.00  0.180          N  
ATOM   3115  H   ASN A 204      -2.911 -12.650 -12.764  1.00  0.140          H  
ATOM   3116  HA  ASN A 204      -0.584 -10.841 -12.088  1.00  0.160          H  
ATOM   3117 1HB  ASN A 204      -2.170 -10.802 -14.670  1.00  0.210          H  
ATOM   3118 2HB  ASN A 204      -1.065  -9.550 -14.181  1.00  0.210          H  
ATOM   3119 1HD2 ASN A 204       0.187 -12.846 -16.142  1.00  0.210          H  
ATOM   3120 2HD2 ASN A 204      -1.484 -12.441 -15.820  1.00  0.210          H  
ATOM   3121  N   THR A 205      -2.257  -8.750 -12.032  1.00  0.160          N  
ATOM   3122  CA  THR A 205      -3.202  -7.791 -11.461  1.00  0.170          C  
ATOM   3123  C   THR A 205      -3.395  -6.582 -12.365  1.00  0.180          C  
ATOM   3124  O   THR A 205      -2.426  -6.032 -12.898  1.00  0.190          O  
ATOM   3125  CB  THR A 205      -2.747  -7.308 -10.051  1.00  0.230          C  
ATOM   3126  OG1 THR A 205      -2.585  -8.420  -9.167  1.00  0.230          O  
ATOM   3127  CG2 THR A 205      -3.820  -6.380  -9.405  1.00  0.230          C  
ATOM   3128  H   THR A 205      -1.343  -8.427 -12.373  1.00  0.190          H  
ATOM   3129  HA  THR A 205      -4.161  -8.284 -11.355  1.00  0.200          H  
ATOM   3130  HB  THR A 205      -1.806  -6.781 -10.136  1.00  0.280          H  
ATOM   3131  HG1 THR A 205      -1.808  -8.933  -9.436  1.00  0.280          H  
ATOM   3132 1HG2 THR A 205      -3.474  -6.075  -8.417  1.00  0.280          H  
ATOM   3133 2HG2 THR A 205      -3.983  -5.495 -10.006  1.00  0.280          H  
ATOM   3134 3HG2 THR A 205      -4.754  -6.919  -9.301  1.00  0.280          H  
ATOM   3135  N   ILE A 206      -4.646  -6.162 -12.506  1.00  0.170          N  
ATOM   3136  CA  ILE A 206      -4.993  -4.972 -13.265  1.00  0.180          C  
ATOM   3137  C   ILE A 206      -5.301  -3.868 -12.278  1.00  0.180          C  
ATOM   3138  O   ILE A 206      -6.003  -4.094 -11.289  1.00  0.170          O  
ATOM   3139  CB  ILE A 206      -6.208  -5.160 -14.208  1.00  0.250          C  
ATOM   3140  CG1 ILE A 206      -5.918  -6.267 -15.238  1.00  0.250          C  
ATOM   3141  CG2 ILE A 206      -6.519  -3.828 -14.938  1.00  0.250          C  
ATOM   3142  CD1 ILE A 206      -7.130  -6.687 -16.086  1.00  0.250          C  
ATOM   3143  H   ILE A 206      -5.374  -6.693 -12.018  1.00  0.200          H  
ATOM   3144  HA  ILE A 206      -4.139  -4.671 -13.862  1.00  0.220          H  
ATOM   3145  HB  ILE A 206      -7.061  -5.454 -13.627  1.00  0.300          H  
ATOM   3146 1HG1 ILE A 206      -5.124  -5.934 -15.897  1.00  0.300          H  
ATOM   3147 2HG1 ILE A 206      -5.566  -7.142 -14.698  1.00  0.300          H  
ATOM   3148 1HG2 ILE A 206      -7.369  -3.937 -15.590  1.00  0.300          H  
ATOM   3149 2HG2 ILE A 206      -6.736  -3.051 -14.240  1.00  0.300          H  
ATOM   3150 3HG2 ILE A 206      -5.648  -3.545 -15.525  1.00  0.300          H  
ATOM   3151 1HD1 ILE A 206      -6.829  -7.475 -16.758  1.00  0.300          H  
ATOM   3152 2HD1 ILE A 206      -7.922  -7.046 -15.437  1.00  0.300          H  
ATOM   3153 3HD1 ILE A 206      -7.505  -5.859 -16.673  1.00  0.300          H  
ATOM   3154  N   TYR A 207      -4.714  -2.699 -12.495  1.00  0.190          N  
ATOM   3155  CA  TYR A 207      -4.944  -1.550 -11.627  1.00  0.210          C  
ATOM   3156  C   TYR A 207      -5.548  -0.369 -12.378  1.00  0.220          C  
ATOM   3157  O   TYR A 207      -4.800   0.509 -12.804  1.00  0.320          O  
ATOM   3158  CB  TYR A 207      -3.617  -1.078 -11.065  1.00  0.290          C  
ATOM   3159  CG  TYR A 207      -2.898  -2.065 -10.275  1.00  0.290          C  
ATOM   3160  CD1 TYR A 207      -2.081  -2.999 -10.899  1.00  0.290          C  
ATOM   3161  CD2 TYR A 207      -3.009  -2.039  -8.927  1.00  0.290          C  
ATOM   3162  CE1 TYR A 207      -1.410  -3.910 -10.140  1.00  0.290          C  
ATOM   3163  CE2 TYR A 207      -2.333  -2.936  -8.186  1.00  0.290          C  
ATOM   3164  CZ  TYR A 207      -1.530  -3.883  -8.778  1.00  0.290          C  
ATOM   3165  OH  TYR A 207      -0.817  -4.801  -8.015  1.00  0.290          O  
ATOM   3166  H   TYR A 207      -4.118  -2.619 -13.325  1.00  0.230          H  
ATOM   3167  HA  TYR A 207      -5.610  -1.841 -10.816  1.00  0.250          H  
ATOM   3168 1HB  TYR A 207      -2.996  -0.803 -11.878  1.00  0.340          H  
ATOM   3169 2HB  TYR A 207      -3.775  -0.194 -10.452  1.00  0.340          H  
ATOM   3170  HD1 TYR A 207      -1.977  -3.012 -11.986  1.00  0.340          H  
ATOM   3171  HD2 TYR A 207      -3.633  -1.291  -8.440  1.00  0.340          H  
ATOM   3172  HE1 TYR A 207      -0.784  -4.646 -10.606  1.00  0.340          H  
ATOM   3173  HE2 TYR A 207      -2.428  -2.890  -7.139  1.00  0.340          H  
ATOM   3174  HH  TYR A 207      -0.339  -5.404  -8.596  1.00  0.340          H  
ATOM   3175  N   PRO A 208      -6.860  -0.301 -12.601  1.00  0.180          N  
ATOM   3176  CA  PRO A 208      -7.502   0.759 -13.319  1.00  0.180          C  
ATOM   3177  C   PRO A 208      -7.414   2.068 -12.585  1.00  0.240          C  
ATOM   3178  O   PRO A 208      -7.347   2.108 -11.345  1.00  0.280          O  
ATOM   3179  CB  PRO A 208      -8.944   0.266 -13.434  1.00  0.270          C  
ATOM   3180  CG  PRO A 208      -8.885  -1.200 -13.162  1.00  0.270          C  
ATOM   3181  CD  PRO A 208      -7.804  -1.320 -12.156  1.00  0.270          C  
ATOM   3182  HA  PRO A 208      -7.033   0.878 -14.284  1.00  0.220          H  
ATOM   3183 1HB  PRO A 208      -9.600   0.838 -12.753  1.00  0.320          H  
ATOM   3184 2HB  PRO A 208      -9.281   0.451 -14.429  1.00  0.320          H  
ATOM   3185 1HG  PRO A 208      -9.854  -1.556 -12.780  1.00  0.320          H  
ATOM   3186 2HG  PRO A 208      -8.688  -1.753 -14.083  1.00  0.320          H  
ATOM   3187 1HD  PRO A 208      -8.234  -1.005 -11.232  1.00  0.320          H  
ATOM   3188 2HD  PRO A 208      -7.434  -2.313 -12.122  1.00  0.320          H  
ATOM   3189  N   GLY A 209      -7.444   3.138 -13.345  1.00  0.260          N  
ATOM   3190  CA  GLY A 209      -7.509   4.439 -12.753  1.00  0.330          C  
ATOM   3191  C   GLY A 209      -8.968   4.640 -12.465  1.00  0.330          C  
ATOM   3192  O   GLY A 209      -9.735   3.679 -12.498  1.00  0.300          O  
ATOM   3193  H   GLY A 209      -7.435   3.047 -14.366  1.00  0.310          H  
ATOM   3194 1HA  GLY A 209      -6.917   4.460 -11.847  1.00  0.400          H  
ATOM   3195 2HA  GLY A 209      -7.138   5.190 -13.448  1.00  0.400          H  
ATOM   3196  N   PRO A 210      -9.370   5.816 -12.050  1.00  0.390          N  
ATOM   3197  CA  PRO A 210     -10.744   6.145 -11.810  1.00  0.400          C  
ATOM   3198  C   PRO A 210     -11.413   5.856 -13.171  1.00  0.360          C  
ATOM   3199  O   PRO A 210     -10.779   6.107 -14.187  1.00  0.360          O  
ATOM   3200  CB  PRO A 210     -10.606   7.615 -11.410  1.00  0.600          C  
ATOM   3201  CG  PRO A 210      -9.206   7.770 -10.889  1.00  0.600          C  
ATOM   3202  CD  PRO A 210      -8.395   6.874 -11.746  1.00  0.600          C  
ATOM   3203  HA  PRO A 210     -11.153   5.513 -11.006  1.00  0.480          H  
ATOM   3204 1HB  PRO A 210     -10.742   8.227 -12.269  1.00  0.720          H  
ATOM   3205 2HB  PRO A 210     -11.354   7.879 -10.661  1.00  0.720          H  
ATOM   3206 1HG  PRO A 210      -8.902   8.819 -10.972  1.00  0.720          H  
ATOM   3207 2HG  PRO A 210      -9.144   7.514  -9.829  1.00  0.720          H  
ATOM   3208 1HD  PRO A 210      -8.082   7.391 -12.666  1.00  0.720          H  
ATOM   3209 2HD  PRO A 210      -7.546   6.505 -11.160  1.00  0.720          H  
ATOM   3210  N   ILE A 211     -12.630   5.309 -13.213  1.00  0.370          N  
ATOM   3211  CA  ILE A 211     -13.243   4.988 -14.516  1.00  0.340          C  
ATOM   3212  C   ILE A 211     -14.376   5.902 -14.951  1.00  0.320          C  
ATOM   3213  O   ILE A 211     -15.384   6.066 -14.249  1.00  0.400          O  
ATOM   3214  CB  ILE A 211     -13.666   3.507 -14.547  1.00  0.490          C  
ATOM   3215  CG1 ILE A 211     -12.417   2.597 -14.262  1.00  0.490          C  
ATOM   3216  CG2 ILE A 211     -14.312   3.162 -15.871  1.00  0.490          C  
ATOM   3217  CD1 ILE A 211     -11.262   2.737 -15.264  1.00  0.490          C  
ATOM   3218  H   ILE A 211     -13.130   5.112 -12.358  1.00  0.440          H  
ATOM   3219  HA  ILE A 211     -12.487   5.121 -15.282  1.00  0.410          H  
ATOM   3220  HB  ILE A 211     -14.380   3.322 -13.750  1.00  0.590          H  
ATOM   3221 1HG1 ILE A 211     -12.027   2.839 -13.276  1.00  0.590          H  
ATOM   3222 2HG1 ILE A 211     -12.723   1.572 -14.257  1.00  0.590          H  
ATOM   3223 1HG2 ILE A 211     -14.606   2.128 -15.869  1.00  0.590          H  
ATOM   3224 2HG2 ILE A 211     -15.198   3.779 -16.026  1.00  0.590          H  
ATOM   3225 3HG2 ILE A 211     -13.616   3.337 -16.681  1.00  0.590          H  
ATOM   3226 1HD1 ILE A 211     -10.477   2.101 -14.979  1.00  0.590          H  
ATOM   3227 2HD1 ILE A 211     -11.580   2.473 -16.269  1.00  0.590          H  
ATOM   3228 3HD1 ILE A 211     -10.881   3.742 -15.261  1.00  0.590          H  
ATOM   3229  N   GLU A 212     -14.179   6.484 -16.135  1.00  0.270          N  
ATOM   3230  CA  GLU A 212     -15.060   7.492 -16.698  1.00  0.320          C  
ATOM   3231  C   GLU A 212     -16.496   6.984 -16.716  1.00  0.380          C  
ATOM   3232  O   GLU A 212     -16.828   6.018 -17.409  1.00  0.570          O  
ATOM   3233  CB  GLU A 212     -14.576   7.822 -18.117  1.00  0.430          C  
ATOM   3234  CG  GLU A 212     -15.265   8.974 -18.846  1.00  0.430          C  
ATOM   3235  CD  GLU A 212     -14.918  10.381 -18.315  1.00  0.430          C  
ATOM   3236  OE1 GLU A 212     -13.750  10.686 -18.048  1.00  0.430          O  
ATOM   3237  OE2 GLU A 212     -15.836  11.160 -18.209  1.00  0.430          O  
ATOM   3238  H   GLU A 212     -13.346   6.197 -16.663  1.00  0.320          H  
ATOM   3239  HA  GLU A 212     -15.010   8.389 -16.080  1.00  0.380          H  
ATOM   3240 1HB  GLU A 212     -13.521   8.042 -18.092  1.00  0.510          H  
ATOM   3241 2HB  GLU A 212     -14.687   6.933 -18.740  1.00  0.510          H  
ATOM   3242 1HG  GLU A 212     -14.978   8.924 -19.895  1.00  0.510          H  
ATOM   3243 2HG  GLU A 212     -16.343   8.828 -18.791  1.00  0.510          H  
ATOM   3244  N   SER A 213     -17.333   7.660 -15.946  1.00  0.340          N  
ATOM   3245  CA  SER A 213     -18.730   7.319 -15.745  1.00  0.390          C  
ATOM   3246  C   SER A 213     -19.457   8.432 -14.998  1.00  0.470          C  
ATOM   3247  O   SER A 213     -18.834   9.191 -14.268  1.00  0.450          O  
ATOM   3248  CB  SER A 213     -18.778   6.014 -14.979  1.00  0.530          C  
ATOM   3249  OG  SER A 213     -18.142   6.162 -13.734  1.00  0.530          O  
ATOM   3250  H   SER A 213     -16.952   8.441 -15.436  1.00  0.410          H  
ATOM   3251  HA  SER A 213     -19.205   7.185 -16.719  1.00  0.470          H  
ATOM   3252 1HB  SER A 213     -19.817   5.728 -14.826  1.00  0.630          H  
ATOM   3253 2HB  SER A 213     -18.301   5.217 -15.544  1.00  0.630          H  
ATOM   3254  HG  SER A 213     -17.151   6.162 -13.945  1.00  0.630          H  
ATOM   3255  N   GLU A 214     -20.780   8.474 -15.050  1.00  0.600          N  
ATOM   3256  CA  GLU A 214     -21.508   9.493 -14.284  1.00  0.760          C  
ATOM   3257  C   GLU A 214     -21.195   9.378 -12.790  1.00  0.810          C  
ATOM   3258  O   GLU A 214     -21.094  10.385 -12.068  1.00  0.880          O  
ATOM   3259  CB  GLU A 214     -23.008   9.342 -14.536  1.00  1.000          C  
ATOM   3260  CG  GLU A 214     -23.421   9.633 -15.984  1.00  1.000          C  
ATOM   3261  CD  GLU A 214     -23.191   8.458 -16.921  1.00  1.000          C  
ATOM   3262  OE1 GLU A 214     -22.724   7.431 -16.458  1.00  1.000          O  
ATOM   3263  OE2 GLU A 214     -23.462   8.589 -18.085  1.00  1.000          O  
ATOM   3264  H   GLU A 214     -21.299   7.827 -15.651  1.00  0.720          H  
ATOM   3265  HA  GLU A 214     -21.192  10.477 -14.629  1.00  0.910          H  
ATOM   3266 1HB  GLU A 214     -23.323   8.329 -14.285  1.00  1.200          H  
ATOM   3267 2HB  GLU A 214     -23.555  10.024 -13.886  1.00  1.200          H  
ATOM   3268 1HG  GLU A 214     -24.478   9.897 -16.004  1.00  1.200          H  
ATOM   3269 2HG  GLU A 214     -22.854  10.492 -16.343  1.00  1.200          H  
ATOM   3270  N   ARG A 215     -20.992   8.140 -12.350  1.00  0.790          N  
ATOM   3271  CA  ARG A 215     -20.660   7.832 -10.982  1.00  0.860          C  
ATOM   3272  C   ARG A 215     -19.315   8.422 -10.577  1.00  0.760          C  
ATOM   3273  O   ARG A 215     -19.144   8.778  -9.409  1.00  0.720          O  
ATOM   3274  CB  ARG A 215     -20.649   6.328 -10.748  1.00  1.180          C  
ATOM   3275  CG  ARG A 215     -20.299   5.875  -9.311  1.00  1.180          C  
ATOM   3276  CD  ARG A 215     -21.296   6.345  -8.297  1.00  1.180          C  
ATOM   3277  NE  ARG A 215     -20.983   5.843  -6.971  1.00  1.180          N  
ATOM   3278  CZ  ARG A 215     -21.611   6.201  -5.828  1.00  1.180          C  
ATOM   3279  NH1 ARG A 215     -22.602   7.075  -5.844  1.00  1.180          N  
ATOM   3280  NH2 ARG A 215     -21.226   5.663  -4.681  1.00  1.180          N  
ATOM   3281  H   ARG A 215     -21.116   7.375 -13.002  1.00  0.950          H  
ATOM   3282  HA  ARG A 215     -21.432   8.270 -10.354  1.00  1.030          H  
ATOM   3283 1HB  ARG A 215     -21.625   5.917 -10.997  1.00  1.410          H  
ATOM   3284 2HB  ARG A 215     -19.922   5.870 -11.421  1.00  1.410          H  
ATOM   3285 1HG  ARG A 215     -20.287   4.788  -9.280  1.00  1.410          H  
ATOM   3286 2HG  ARG A 215     -19.315   6.247  -9.024  1.00  1.410          H  
ATOM   3287 1HD  ARG A 215     -21.280   7.431  -8.248  1.00  1.410          H  
ATOM   3288 2HD  ARG A 215     -22.291   6.001  -8.573  1.00  1.410          H  
ATOM   3289  HE  ARG A 215     -20.232   5.168  -6.897  1.00  1.410          H  
ATOM   3290 1HH1 ARG A 215     -22.903   7.487  -6.713  1.00  1.410          H  
ATOM   3291 2HH1 ARG A 215     -23.064   7.331  -4.982  1.00  1.410          H  
ATOM   3292 1HH2 ARG A 215     -20.469   4.992  -4.668  1.00  1.410          H  
ATOM   3293 2HH2 ARG A 215     -21.687   5.918  -3.820  1.00  1.410          H  
ATOM   3294  N   ILE A 216     -18.342   8.508 -11.511  1.00  0.740          N  
ATOM   3295  CA  ILE A 216     -17.016   8.997 -11.157  1.00  0.650          C  
ATOM   3296  C   ILE A 216     -17.125  10.454 -10.827  1.00  0.600          C  
ATOM   3297  O   ILE A 216     -16.447  10.948  -9.928  1.00  0.540          O  
ATOM   3298  CB  ILE A 216     -15.977   8.908 -12.325  1.00  0.950          C  
ATOM   3299  CG1 ILE A 216     -14.653   8.957 -11.735  1.00  0.950          C  
ATOM   3300  CG2 ILE A 216     -16.019  10.143 -13.373  1.00  0.950          C  
ATOM   3301  CD1 ILE A 216     -13.563   8.707 -12.649  1.00  0.950          C  
ATOM   3302  H   ILE A 216     -18.505   8.243 -12.480  1.00  0.890          H  
ATOM   3303  HA  ILE A 216     -16.650   8.453 -10.291  1.00  0.780          H  
ATOM   3304  HB  ILE A 216     -16.136   7.973 -12.850  1.00  1.140          H  
ATOM   3305 1HG1 ILE A 216     -14.528   9.913 -11.294  1.00  1.140          H  
ATOM   3306 2HG1 ILE A 216     -14.600   8.207 -10.949  1.00  1.140          H  
ATOM   3307 1HG2 ILE A 216     -15.304  10.029 -14.159  1.00  1.140          H  
ATOM   3308 2HG2 ILE A 216     -16.933  10.217 -13.832  1.00  1.140          H  
ATOM   3309 3HG2 ILE A 216     -15.803  11.086 -12.875  1.00  1.140          H  
ATOM   3310 1HD1 ILE A 216     -12.737   8.789 -12.090  1.00  1.140          H  
ATOM   3311 2HD1 ILE A 216     -13.657   7.739 -13.059  1.00  1.140          H  
ATOM   3312 3HD1 ILE A 216     -13.489   9.415 -13.437  1.00  1.140          H  
ATOM   3313  N   TYR A 217     -17.992  11.154 -11.546  1.00  0.670          N  
ATOM   3314  CA  TYR A 217     -18.116  12.568 -11.291  1.00  0.690          C  
ATOM   3315  C   TYR A 217     -18.730  12.789  -9.937  1.00  0.620          C  
ATOM   3316  O   TYR A 217     -18.257  13.646  -9.185  1.00  0.630          O  
ATOM   3317  CB  TYR A 217     -18.883  13.253 -12.409  1.00  0.960          C  
ATOM   3318  CG  TYR A 217     -18.035  13.319 -13.631  1.00  0.960          C  
ATOM   3319  CD1 TYR A 217     -18.305  12.511 -14.716  1.00  0.960          C  
ATOM   3320  CD2 TYR A 217     -16.937  14.170 -13.647  1.00  0.960          C  
ATOM   3321  CE1 TYR A 217     -17.476  12.550 -15.814  1.00  0.960          C  
ATOM   3322  CE2 TYR A 217     -16.114  14.210 -14.738  1.00  0.960          C  
ATOM   3323  CZ  TYR A 217     -16.370  13.405 -15.817  1.00  0.960          C  
ATOM   3324  OH  TYR A 217     -15.531  13.444 -16.904  1.00  0.960          O  
ATOM   3325  H   TYR A 217     -18.501  10.675 -12.303  1.00  0.800          H  
ATOM   3326  HA  TYR A 217     -17.117  12.995 -11.261  1.00  0.830          H  
ATOM   3327 1HB  TYR A 217     -19.791  12.691 -12.639  1.00  1.150          H  
ATOM   3328 2HB  TYR A 217     -19.166  14.263 -12.114  1.00  1.150          H  
ATOM   3329  HD1 TYR A 217     -19.160  11.835 -14.701  1.00  1.150          H  
ATOM   3330  HD2 TYR A 217     -16.724  14.802 -12.785  1.00  1.150          H  
ATOM   3331  HE1 TYR A 217     -17.676  11.908 -16.672  1.00  1.150          H  
ATOM   3332  HE2 TYR A 217     -15.250  14.874 -14.748  1.00  1.150          H  
ATOM   3333  HH  TYR A 217     -15.736  12.691 -17.502  1.00  1.150          H  
ATOM   3334  N   THR A 218     -19.732  11.972  -9.601  1.00  0.610          N  
ATOM   3335  CA  THR A 218     -20.384  12.055  -8.299  1.00  0.590          C  
ATOM   3336  C   THR A 218     -19.358  11.790  -7.204  1.00  0.510          C  
ATOM   3337  O   THR A 218     -19.307  12.503  -6.195  1.00  0.530          O  
ATOM   3338  CB  THR A 218     -21.550  11.043  -8.187  1.00  0.830          C  
ATOM   3339  OG1 THR A 218     -22.565  11.357  -9.160  1.00  0.830          O  
ATOM   3340  CG2 THR A 218     -22.159  11.066  -6.783  1.00  0.830          C  
ATOM   3341  H   THR A 218     -20.075  11.308 -10.300  1.00  0.730          H  
ATOM   3342  HA  THR A 218     -20.780  13.063  -8.167  1.00  0.710          H  
ATOM   3343  HB  THR A 218     -21.173  10.044  -8.388  1.00  1.000          H  
ATOM   3344  HG1 THR A 218     -22.210  11.242 -10.051  1.00  1.000          H  
ATOM   3345 1HG2 THR A 218     -22.970  10.345  -6.734  1.00  1.000          H  
ATOM   3346 2HG2 THR A 218     -21.406  10.809  -6.039  1.00  1.000          H  
ATOM   3347 3HG2 THR A 218     -22.545  12.065  -6.576  1.00  1.000          H  
ATOM   3348  N   MET A 219     -18.539  10.751  -7.413  1.00  0.460          N  
ATOM   3349  CA  MET A 219     -17.489  10.363  -6.493  1.00  0.410          C  
ATOM   3350  C   MET A 219     -16.530  11.510  -6.249  1.00  0.390          C  
ATOM   3351  O   MET A 219     -16.235  11.819  -5.095  1.00  0.390          O  
ATOM   3352  CB  MET A 219     -16.700   9.214  -7.102  1.00  0.590          C  
ATOM   3353  CG  MET A 219     -15.527   8.684  -6.310  1.00  0.590          C  
ATOM   3354  SD  MET A 219     -14.482   7.636  -7.352  1.00  0.590          S  
ATOM   3355  CE  MET A 219     -13.550   8.881  -8.253  1.00  0.590          C  
ATOM   3356  H   MET A 219     -18.677  10.181  -8.250  1.00  0.550          H  
ATOM   3357  HA  MET A 219     -17.934  10.069  -5.547  1.00  0.490          H  
ATOM   3358 1HB  MET A 219     -17.381   8.382  -7.280  1.00  0.710          H  
ATOM   3359 2HB  MET A 219     -16.337   9.509  -8.050  1.00  0.710          H  
ATOM   3360 1HG  MET A 219     -14.919   9.503  -5.921  1.00  0.710          H  
ATOM   3361 2HG  MET A 219     -15.886   8.093  -5.469  1.00  0.710          H  
ATOM   3362 1HE  MET A 219     -12.862   8.399  -8.933  1.00  0.710          H  
ATOM   3363 2HE  MET A 219     -14.223   9.526  -8.819  1.00  0.710          H  
ATOM   3364 3HE  MET A 219     -12.989   9.491  -7.547  1.00  0.710          H  
ATOM   3365  N   PHE A 220     -16.036  12.140  -7.319  1.00  0.390          N  
ATOM   3366  CA  PHE A 220     -15.099  13.233  -7.151  1.00  0.390          C  
ATOM   3367  C   PHE A 220     -15.730  14.401  -6.409  1.00  0.440          C  
ATOM   3368  O   PHE A 220     -15.069  14.999  -5.558  1.00  0.430          O  
ATOM   3369  CB  PHE A 220     -14.514  13.699  -8.488  1.00  0.550          C  
ATOM   3370  CG  PHE A 220     -13.403  12.803  -9.059  1.00  0.550          C  
ATOM   3371  CD1 PHE A 220     -13.460  12.331 -10.350  1.00  0.550          C  
ATOM   3372  CD2 PHE A 220     -12.297  12.450  -8.296  1.00  0.550          C  
ATOM   3373  CE1 PHE A 220     -12.450  11.548 -10.844  1.00  0.550          C  
ATOM   3374  CE2 PHE A 220     -11.289  11.655  -8.807  1.00  0.550          C  
ATOM   3375  CZ  PHE A 220     -11.370  11.210 -10.076  1.00  0.550          C  
ATOM   3376  H   PHE A 220     -16.291  11.826  -8.262  1.00  0.470          H  
ATOM   3377  HA  PHE A 220     -14.282  12.867  -6.539  1.00  0.470          H  
ATOM   3378 1HB  PHE A 220     -15.324  13.742  -9.222  1.00  0.660          H  
ATOM   3379 2HB  PHE A 220     -14.120  14.707  -8.378  1.00  0.660          H  
ATOM   3380  HD1 PHE A 220     -14.313  12.584 -10.983  1.00  0.660          H  
ATOM   3381  HD2 PHE A 220     -12.227  12.806  -7.286  1.00  0.660          H  
ATOM   3382  HE1 PHE A 220     -12.516  11.188 -11.860  1.00  0.660          H  
ATOM   3383  HE2 PHE A 220     -10.432  11.383  -8.197  1.00  0.660          H  
ATOM   3384  HZ  PHE A 220     -10.581  10.586 -10.484  1.00  0.660          H  
ATOM   3385  N   GLN A 221     -16.995  14.724  -6.703  1.00  0.500          N  
ATOM   3386  CA  GLN A 221     -17.642  15.817  -5.992  1.00  0.540          C  
ATOM   3387  C   GLN A 221     -17.724  15.491  -4.504  1.00  0.520          C  
ATOM   3388  O   GLN A 221     -17.471  16.358  -3.657  1.00  0.520          O  
ATOM   3389  CB  GLN A 221     -19.052  16.048  -6.539  1.00  0.740          C  
ATOM   3390  CG  GLN A 221     -19.102  16.643  -7.926  1.00  0.740          C  
ATOM   3391  CD  GLN A 221     -20.510  16.668  -8.490  1.00  0.740          C  
ATOM   3392  OE1 GLN A 221     -21.251  15.690  -8.316  1.00  0.740          O  
ATOM   3393  NE2 GLN A 221     -20.887  17.765  -9.138  1.00  0.740          N  
ATOM   3394  H   GLN A 221     -17.492  14.230  -7.451  1.00  0.600          H  
ATOM   3395  HA  GLN A 221     -17.045  16.722  -6.121  1.00  0.650          H  
ATOM   3396 1HB  GLN A 221     -19.582  15.096  -6.567  1.00  0.890          H  
ATOM   3397 2HB  GLN A 221     -19.599  16.708  -5.871  1.00  0.890          H  
ATOM   3398 1HG  GLN A 221     -18.742  17.664  -7.871  1.00  0.890          H  
ATOM   3399 2HG  GLN A 221     -18.469  16.068  -8.592  1.00  0.890          H  
ATOM   3400 1HE2 GLN A 221     -21.804  17.839  -9.521  1.00  0.890          H  
ATOM   3401 2HE2 GLN A 221     -20.228  18.551  -9.237  1.00  0.890          H  
ATOM   3402  N   ALA A 222     -18.057  14.233  -4.178  1.00  0.510          N  
ATOM   3403  CA  ALA A 222     -18.116  13.817  -2.788  1.00  0.510          C  
ATOM   3404  C   ALA A 222     -16.751  13.929  -2.125  1.00  0.450          C  
ATOM   3405  O   ALA A 222     -16.665  14.389  -0.988  1.00  0.450          O  
ATOM   3406  CB  ALA A 222     -18.611  12.394  -2.678  1.00  0.710          C  
ATOM   3407  H   ALA A 222     -18.318  13.572  -4.919  1.00  0.610          H  
ATOM   3408  HA  ALA A 222     -18.806  14.477  -2.268  1.00  0.610          H  
ATOM   3409 1HB  ALA A 222     -18.666  12.121  -1.629  1.00  0.860          H  
ATOM   3410 2HB  ALA A 222     -19.597  12.320  -3.135  1.00  0.860          H  
ATOM   3411 3HB  ALA A 222     -17.923  11.731  -3.194  1.00  0.860          H  
ATOM   3412  N   MET A 223     -15.681  13.545  -2.842  1.00  0.390          N  
ATOM   3413  CA  MET A 223     -14.323  13.619  -2.304  1.00  0.360          C  
ATOM   3414  C   MET A 223     -13.952  15.048  -1.961  1.00  0.350          C  
ATOM   3415  O   MET A 223     -13.386  15.314  -0.894  1.00  0.340          O  
ATOM   3416  CB  MET A 223     -13.311  13.083  -3.320  1.00  0.520          C  
ATOM   3417  CG  MET A 223     -13.319  11.564  -3.570  1.00  0.520          C  
ATOM   3418  SD  MET A 223     -12.818  10.569  -2.166  1.00  0.520          S  
ATOM   3419  CE  MET A 223     -11.086  10.996  -2.054  1.00  0.520          C  
ATOM   3420  H   MET A 223     -15.841  13.128  -3.764  1.00  0.470          H  
ATOM   3421  HA  MET A 223     -14.272  13.028  -1.396  1.00  0.430          H  
ATOM   3422 1HB  MET A 223     -13.502  13.553  -4.274  1.00  0.620          H  
ATOM   3423 2HB  MET A 223     -12.318  13.397  -3.030  1.00  0.620          H  
ATOM   3424 1HG  MET A 223     -14.315  11.263  -3.830  1.00  0.620          H  
ATOM   3425 2HG  MET A 223     -12.672  11.327  -4.412  1.00  0.620          H  
ATOM   3426 1HE  MET A 223     -10.639  10.426  -1.262  1.00  0.620          H  
ATOM   3427 2HE  MET A 223     -10.590  10.764  -2.989  1.00  0.620          H  
ATOM   3428 3HE  MET A 223     -10.978  12.049  -1.841  1.00  0.620          H  
ATOM   3429  N   ASP A 224     -14.301  15.977  -2.850  1.00  0.380          N  
ATOM   3430  CA  ASP A 224     -13.993  17.374  -2.625  1.00  0.410          C  
ATOM   3431  C   ASP A 224     -14.744  17.852  -1.395  1.00  0.450          C  
ATOM   3432  O   ASP A 224     -14.183  18.554  -0.542  1.00  0.460          O  
ATOM   3433  CB  ASP A 224     -14.431  18.182  -3.838  1.00  0.560          C  
ATOM   3434  CG  ASP A 224     -13.587  17.923  -5.084  1.00  0.560          C  
ATOM   3435  OD1 ASP A 224     -12.436  17.486  -4.991  1.00  0.560          O  
ATOM   3436  OD2 ASP A 224     -14.133  18.114  -6.154  1.00  0.560          O  
ATOM   3437  H   ASP A 224     -14.731  15.681  -3.734  1.00  0.460          H  
ATOM   3438  HA  ASP A 224     -12.921  17.487  -2.464  1.00  0.490          H  
ATOM   3439 1HB  ASP A 224     -15.472  17.950  -4.069  1.00  0.670          H  
ATOM   3440 2HB  ASP A 224     -14.380  19.251  -3.598  1.00  0.670          H  
ATOM   3441  N   ALA A 225     -16.022  17.458  -1.278  1.00  0.490          N  
ATOM   3442  CA  ALA A 225     -16.820  17.863  -0.135  1.00  0.540          C  
ATOM   3443  C   ALA A 225     -16.244  17.325   1.171  1.00  0.510          C  
ATOM   3444  O   ALA A 225     -16.172  18.055   2.162  1.00  0.540          O  
ATOM   3445  CB  ALA A 225     -18.247  17.379  -0.304  1.00  0.740          C  
ATOM   3446  H   ALA A 225     -16.455  16.910  -2.032  1.00  0.590          H  
ATOM   3447  HA  ALA A 225     -16.813  18.951  -0.090  1.00  0.650          H  
ATOM   3448 1HB  ALA A 225     -18.848  17.711   0.540  1.00  0.880          H  
ATOM   3449 2HB  ALA A 225     -18.657  17.783  -1.229  1.00  0.880          H  
ATOM   3450 3HB  ALA A 225     -18.257  16.293  -0.351  1.00  0.880          H  
ATOM   3451  N   LEU A 226     -15.785  16.066   1.158  1.00  0.470          N  
ATOM   3452  CA  LEU A 226     -15.209  15.424   2.339  1.00  0.450          C  
ATOM   3453  C   LEU A 226     -13.931  16.108   2.789  1.00  0.380          C  
ATOM   3454  O   LEU A 226     -13.711  16.308   3.985  1.00  0.420          O  
ATOM   3455  CB  LEU A 226     -14.890  13.948   2.042  1.00  0.640          C  
ATOM   3456  CG  LEU A 226     -16.063  12.970   1.854  1.00  0.640          C  
ATOM   3457  CD1 LEU A 226     -15.512  11.657   1.316  1.00  0.640          C  
ATOM   3458  CD2 LEU A 226     -16.768  12.726   3.179  1.00  0.640          C  
ATOM   3459  H   LEU A 226     -15.909  15.513   0.305  1.00  0.560          H  
ATOM   3460  HA  LEU A 226     -15.927  15.495   3.149  1.00  0.540          H  
ATOM   3461 1HB  LEU A 226     -14.283  13.909   1.138  1.00  0.770          H  
ATOM   3462 2HB  LEU A 226     -14.305  13.568   2.847  1.00  0.770          H  
ATOM   3463  HG  LEU A 226     -16.769  13.370   1.148  1.00  0.770          H  
ATOM   3464 1HD1 LEU A 226     -16.328  10.973   1.176  1.00  0.770          H  
ATOM   3465 2HD1 LEU A 226     -15.019  11.824   0.367  1.00  0.770          H  
ATOM   3466 3HD1 LEU A 226     -14.796  11.234   2.022  1.00  0.770          H  
ATOM   3467 1HD2 LEU A 226     -17.586  12.021   3.025  1.00  0.770          H  
ATOM   3468 2HD2 LEU A 226     -16.062  12.310   3.899  1.00  0.770          H  
ATOM   3469 3HD2 LEU A 226     -17.172  13.656   3.567  1.00  0.770          H  
ATOM   3470  N   LYS A 227     -13.101  16.508   1.822  1.00  0.330          N  
ATOM   3471  CA  LYS A 227     -11.851  17.186   2.127  1.00  0.320          C  
ATOM   3472  C   LYS A 227     -12.069  18.685   2.385  1.00  0.420          C  
ATOM   3473  O   LYS A 227     -11.196  19.342   2.971  1.00  0.520          O  
ATOM   3474  CB  LYS A 227     -10.846  17.023   0.986  1.00  0.450          C  
ATOM   3475  CG  LYS A 227     -10.283  15.647   0.726  1.00  0.450          C  
ATOM   3476  CD  LYS A 227      -9.327  15.740  -0.473  1.00  0.450          C  
ATOM   3477  CE  LYS A 227      -8.651  14.428  -0.812  1.00  0.450          C  
ATOM   3478  NZ  LYS A 227      -7.698  14.565  -1.973  1.00  0.450          N  
ATOM   3479  H   LYS A 227     -13.320  16.262   0.850  1.00  0.400          H  
ATOM   3480  HA  LYS A 227     -11.432  16.746   3.032  1.00  0.380          H  
ATOM   3481 1HB  LYS A 227     -11.310  17.364   0.055  1.00  0.540          H  
ATOM   3482 2HB  LYS A 227      -9.988  17.652   1.192  1.00  0.540          H  
ATOM   3483 1HG  LYS A 227      -9.735  15.309   1.603  1.00  0.540          H  
ATOM   3484 2HG  LYS A 227     -11.089  14.942   0.513  1.00  0.540          H  
ATOM   3485 1HD  LYS A 227      -9.898  16.059  -1.351  1.00  0.540          H  
ATOM   3486 2HD  LYS A 227      -8.572  16.489  -0.274  1.00  0.540          H  
ATOM   3487 1HE  LYS A 227      -8.102  14.081   0.048  1.00  0.540          H  
ATOM   3488 2HE  LYS A 227      -9.410  13.699  -1.069  1.00  0.540          H  
ATOM   3489 1HZ  LYS A 227      -7.265  13.673  -2.171  1.00  0.540          H  
ATOM   3490 2HZ  LYS A 227      -8.200  14.886  -2.790  1.00  0.540          H  
ATOM   3491 3HZ  LYS A 227      -6.953  15.234  -1.754  1.00  0.540          H  
ATOM   3492  N   GLY A 228     -13.213  19.227   1.916  1.00  0.490          N  
ATOM   3493  CA  GLY A 228     -13.580  20.635   2.024  1.00  0.640          C  
ATOM   3494  C   GLY A 228     -12.803  21.493   1.034  1.00  0.670          C  
ATOM   3495  O   GLY A 228     -12.467  22.650   1.308  1.00  0.810          O  
ATOM   3496  H   GLY A 228     -13.870  18.637   1.405  1.00  0.590          H  
ATOM   3497 1HA  GLY A 228     -14.644  20.717   1.799  1.00  0.770          H  
ATOM   3498 2HA  GLY A 228     -13.460  20.982   3.034  1.00  0.770          H  
ATOM   3499  N   GLN A 229     -12.489  20.898  -0.110  1.00  0.580          N  
ATOM   3500  CA  GLN A 229     -11.718  21.542  -1.151  1.00  0.580          C  
ATOM   3501  C   GLN A 229     -12.667  22.024  -2.253  1.00  0.590          C  
ATOM   3502  O   GLN A 229     -13.813  21.576  -2.300  1.00  0.590          O  
ATOM   3503  CB  GLN A 229     -10.675  20.562  -1.676  1.00  0.810          C  
ATOM   3504  CG  GLN A 229      -9.788  20.028  -0.582  1.00  0.810          C  
ATOM   3505  CD  GLN A 229      -9.014  21.069   0.150  1.00  0.810          C  
ATOM   3506  OE1 GLN A 229      -8.315  21.892  -0.449  1.00  0.810          O  
ATOM   3507  NE2 GLN A 229      -9.126  21.056   1.476  1.00  0.810          N  
ATOM   3508  H   GLN A 229     -12.870  19.961  -0.272  1.00  0.700          H  
ATOM   3509  HA  GLN A 229     -11.211  22.387  -0.702  1.00  0.700          H  
ATOM   3510 1HB  GLN A 229     -11.175  19.711  -2.149  1.00  0.970          H  
ATOM   3511 2HB  GLN A 229     -10.042  21.016  -2.422  1.00  0.970          H  
ATOM   3512 1HG  GLN A 229     -10.422  19.580   0.136  1.00  0.970          H  
ATOM   3513 2HG  GLN A 229      -9.095  19.295  -0.999  1.00  0.970          H  
ATOM   3514 1HE2 GLN A 229      -8.629  21.735   2.018  1.00  0.970          H  
ATOM   3515 2HE2 GLN A 229      -9.735  20.369   1.946  1.00  0.970          H  
ATOM   3516  N   PRO A 230     -12.275  22.982  -3.110  1.00  0.620          N  
ATOM   3517  CA  PRO A 230     -13.063  23.448  -4.238  1.00  0.640          C  
ATOM   3518  C   PRO A 230     -13.426  22.302  -5.166  1.00  0.570          C  
ATOM   3519  O   PRO A 230     -12.590  21.439  -5.441  1.00  0.510          O  
ATOM   3520  CB  PRO A 230     -12.107  24.426  -4.933  1.00  0.960          C  
ATOM   3521  CG  PRO A 230     -11.182  24.908  -3.834  1.00  0.960          C  
ATOM   3522  CD  PRO A 230     -10.982  23.701  -2.938  1.00  0.960          C  
ATOM   3523  HA  PRO A 230     -13.966  23.956  -3.870  1.00  0.770          H  
ATOM   3524 1HB  PRO A 230     -11.577  23.909  -5.752  1.00  1.150          H  
ATOM   3525 2HB  PRO A 230     -12.681  25.243  -5.396  1.00  1.150          H  
ATOM   3526 1HG  PRO A 230     -10.237  25.271  -4.269  1.00  1.150          H  
ATOM   3527 2HG  PRO A 230     -11.635  25.760  -3.304  1.00  1.150          H  
ATOM   3528 1HD  PRO A 230     -10.135  23.097  -3.294  1.00  1.150          H  
ATOM   3529 2HD  PRO A 230     -10.839  24.069  -1.917  1.00  1.150          H  
ATOM   3530  N   GLU A 231     -14.640  22.333  -5.699  1.00  0.610          N  
ATOM   3531  CA  GLU A 231     -15.068  21.284  -6.606  1.00  0.570          C  
ATOM   3532  C   GLU A 231     -14.138  21.177  -7.797  1.00  0.510          C  
ATOM   3533  O   GLU A 231     -13.803  22.178  -8.432  1.00  0.530          O  
ATOM   3534  CB  GLU A 231     -16.503  21.513  -7.088  1.00  0.810          C  
ATOM   3535  CG  GLU A 231     -17.005  20.413  -8.020  1.00  0.810          C  
ATOM   3536  CD  GLU A 231     -18.431  20.539  -8.408  1.00  0.810          C  
ATOM   3537  OE1 GLU A 231     -19.116  21.376  -7.882  1.00  0.810          O  
ATOM   3538  OE2 GLU A 231     -18.837  19.788  -9.266  1.00  0.810          O  
ATOM   3539  H   GLU A 231     -15.284  23.070  -5.450  1.00  0.730          H  
ATOM   3540  HA  GLU A 231     -15.044  20.338  -6.070  1.00  0.680          H  
ATOM   3541 1HB  GLU A 231     -17.172  21.563  -6.230  1.00  0.980          H  
ATOM   3542 2HB  GLU A 231     -16.565  22.463  -7.617  1.00  0.980          H  
ATOM   3543 1HG  GLU A 231     -16.414  20.428  -8.934  1.00  0.980          H  
ATOM   3544 2HG  GLU A 231     -16.848  19.446  -7.537  1.00  0.980          H  
ATOM   3545  N   GLY A 232     -13.757  19.947  -8.115  1.00  0.460          N  
ATOM   3546  CA  GLY A 232     -12.877  19.641  -9.222  1.00  0.420          C  
ATOM   3547  C   GLY A 232     -11.449  19.399  -8.760  1.00  0.410          C  
ATOM   3548  O   GLY A 232     -10.644  18.860  -9.522  1.00  0.390          O  
ATOM   3549  H   GLY A 232     -14.066  19.181  -7.512  1.00  0.550          H  
ATOM   3550 1HA  GLY A 232     -13.249  18.757  -9.737  1.00  0.500          H  
ATOM   3551 2HA  GLY A 232     -12.900  20.463  -9.936  1.00  0.500          H  
ATOM   3552  N   ASP A 233     -11.135  19.738  -7.504  1.00  0.460          N  
ATOM   3553  CA  ASP A 233      -9.792  19.542  -6.964  1.00  0.480          C  
ATOM   3554  C   ASP A 233      -9.325  18.085  -7.010  1.00  0.420          C  
ATOM   3555  O   ASP A 233      -8.219  17.808  -7.490  1.00  0.410          O  
ATOM   3556  CB  ASP A 233      -9.735  20.045  -5.511  1.00  0.660          C  
ATOM   3557  CG  ASP A 233      -8.333  19.976  -4.862  1.00  0.660          C  
ATOM   3558  OD1 ASP A 233      -7.456  20.691  -5.300  1.00  0.660          O  
ATOM   3559  OD2 ASP A 233      -8.160  19.196  -3.944  1.00  0.660          O  
ATOM   3560  H   ASP A 233     -11.835  20.199  -6.908  1.00  0.550          H  
ATOM   3561  HA  ASP A 233      -9.101  20.139  -7.558  1.00  0.580          H  
ATOM   3562 1HB  ASP A 233     -10.079  21.080  -5.479  1.00  0.800          H  
ATOM   3563 2HB  ASP A 233     -10.437  19.464  -4.904  1.00  0.800          H  
ATOM   3564  N   THR A 234     -10.146  17.143  -6.537  1.00  0.410          N  
ATOM   3565  CA  THR A 234      -9.702  15.758  -6.513  1.00  0.380          C  
ATOM   3566  C   THR A 234      -9.511  15.237  -7.932  1.00  0.330          C  
ATOM   3567  O   THR A 234      -8.506  14.577  -8.221  1.00  0.330          O  
ATOM   3568  CB  THR A 234     -10.678  14.861  -5.724  1.00  0.540          C  
ATOM   3569  OG1 THR A 234     -10.783  15.355  -4.388  1.00  0.540          O  
ATOM   3570  CG2 THR A 234     -10.105  13.438  -5.648  1.00  0.540          C  
ATOM   3571  H   THR A 234     -11.063  17.390  -6.142  1.00  0.490          H  
ATOM   3572  HA  THR A 234      -8.738  15.723  -6.009  1.00  0.460          H  
ATOM   3573  HB  THR A 234     -11.662  14.865  -6.198  1.00  0.650          H  
ATOM   3574  HG1 THR A 234     -11.339  16.176  -4.416  1.00  0.650          H  
ATOM   3575 1HG2 THR A 234     -10.774  12.807  -5.077  1.00  0.650          H  
ATOM   3576 2HG2 THR A 234      -9.984  13.031  -6.633  1.00  0.650          H  
ATOM   3577 3HG2 THR A 234      -9.135  13.469  -5.161  1.00  0.650          H  
ATOM   3578  N   ALA A 235     -10.474  15.523  -8.818  1.00  0.330          N  
ATOM   3579  CA  ALA A 235     -10.382  15.069 -10.198  1.00  0.330          C  
ATOM   3580  C   ALA A 235      -9.152  15.650 -10.863  1.00  0.330          C  
ATOM   3581  O   ALA A 235      -8.451  14.941 -11.595  1.00  0.350          O  
ATOM   3582  CB  ALA A 235     -11.610  15.477 -10.983  1.00  0.460          C  
ATOM   3583  H   ALA A 235     -11.271  16.063  -8.511  1.00  0.400          H  
ATOM   3584  HA  ALA A 235     -10.294  13.986 -10.197  1.00  0.400          H  
ATOM   3585 1HB  ALA A 235     -11.524  15.115 -12.005  1.00  0.550          H  
ATOM   3586 2HB  ALA A 235     -12.491  15.060 -10.529  1.00  0.550          H  
ATOM   3587 3HB  ALA A 235     -11.687  16.564 -10.986  1.00  0.550          H  
ATOM   3588  N   SER A 236      -8.867  16.930 -10.570  1.00  0.340          N  
ATOM   3589  CA  SER A 236      -7.716  17.625 -11.111  1.00  0.370          C  
ATOM   3590  C   SER A 236      -6.461  16.923 -10.662  1.00  0.360          C  
ATOM   3591  O   SER A 236      -5.590  16.655 -11.477  1.00  0.380          O  
ATOM   3592  CB  SER A 236      -7.703  19.075 -10.676  1.00  0.510          C  
ATOM   3593  OG  SER A 236      -6.594  19.751 -11.202  1.00  0.510          O  
ATOM   3594  H   SER A 236      -9.501  17.478  -9.987  1.00  0.410          H  
ATOM   3595  HA  SER A 236      -7.766  17.590 -12.198  1.00  0.440          H  
ATOM   3596 1HB  SER A 236      -8.619  19.559 -11.009  1.00  0.610          H  
ATOM   3597 2HB  SER A 236      -7.684  19.131  -9.594  1.00  0.610          H  
ATOM   3598  HG  SER A 236      -6.673  20.656 -10.897  1.00  0.610          H  
ATOM   3599  N   GLY A 237      -6.378  16.568  -9.379  1.00  0.360          N  
ATOM   3600  CA  GLY A 237      -5.228  15.852  -8.848  1.00  0.370          C  
ATOM   3601  C   GLY A 237      -4.947  14.595  -9.671  1.00  0.330          C  
ATOM   3602  O   GLY A 237      -3.813  14.361 -10.110  1.00  0.330          O  
ATOM   3603  H   GLY A 237      -7.121  16.863  -8.737  1.00  0.430          H  
ATOM   3604 1HA  GLY A 237      -4.359  16.506  -8.853  1.00  0.440          H  
ATOM   3605 2HA  GLY A 237      -5.428  15.577  -7.812  1.00  0.440          H  
ATOM   3606  N   PHE A 238      -5.972  13.769  -9.868  1.00  0.340          N  
ATOM   3607  CA  PHE A 238      -5.768  12.550 -10.636  1.00  0.340          C  
ATOM   3608  C   PHE A 238      -5.362  12.839 -12.080  1.00  0.320          C  
ATOM   3609  O   PHE A 238      -4.435  12.213 -12.586  1.00  0.340          O  
ATOM   3610  CB  PHE A 238      -7.016  11.662 -10.570  1.00  0.480          C  
ATOM   3611  CG  PHE A 238      -7.070  10.842  -9.298  1.00  0.480          C  
ATOM   3612  CD1 PHE A 238      -7.558  11.361  -8.121  1.00  0.480          C  
ATOM   3613  CD2 PHE A 238      -6.618   9.539  -9.292  1.00  0.480          C  
ATOM   3614  CE1 PHE A 238      -7.563  10.613  -6.963  1.00  0.480          C  
ATOM   3615  CE2 PHE A 238      -6.621   8.783  -8.141  1.00  0.480          C  
ATOM   3616  CZ  PHE A 238      -7.084   9.333  -6.971  1.00  0.480          C  
ATOM   3617  H   PHE A 238      -6.883  14.006  -9.458  1.00  0.410          H  
ATOM   3618  HA  PHE A 238      -4.953  11.999 -10.167  1.00  0.410          H  
ATOM   3619 1HB  PHE A 238      -7.916  12.286 -10.629  1.00  0.570          H  
ATOM   3620 2HB  PHE A 238      -7.010  10.985 -11.414  1.00  0.570          H  
ATOM   3621  HD1 PHE A 238      -7.922  12.371  -8.100  1.00  0.570          H  
ATOM   3622  HD2 PHE A 238      -6.244   9.111 -10.219  1.00  0.570          H  
ATOM   3623  HE1 PHE A 238      -7.937  11.046  -6.036  1.00  0.570          H  
ATOM   3624  HE2 PHE A 238      -6.249   7.756  -8.153  1.00  0.570          H  
ATOM   3625  HZ  PHE A 238      -7.080   8.751  -6.051  1.00  0.570          H  
ATOM   3626  N   LEU A 239      -5.996  13.814 -12.739  1.00  0.330          N  
ATOM   3627  CA  LEU A 239      -5.629  14.114 -14.124  1.00  0.360          C  
ATOM   3628  C   LEU A 239      -4.223  14.733 -14.203  1.00  0.340          C  
ATOM   3629  O   LEU A 239      -3.476  14.494 -15.149  1.00  0.350          O  
ATOM   3630  CB  LEU A 239      -6.676  15.027 -14.769  1.00  0.490          C  
ATOM   3631  CG  LEU A 239      -8.114  14.398 -14.975  1.00  0.490          C  
ATOM   3632  CD1 LEU A 239      -9.038  15.459 -15.496  1.00  0.490          C  
ATOM   3633  CD2 LEU A 239      -8.085  13.182 -15.930  1.00  0.490          C  
ATOM   3634  H   LEU A 239      -6.767  14.320 -12.289  1.00  0.400          H  
ATOM   3635  HA  LEU A 239      -5.592  13.182 -14.674  1.00  0.430          H  
ATOM   3636 1HB  LEU A 239      -6.790  15.906 -14.129  1.00  0.590          H  
ATOM   3637 2HB  LEU A 239      -6.306  15.352 -15.738  1.00  0.590          H  
ATOM   3638  HG  LEU A 239      -8.491  14.082 -14.019  1.00  0.590          H  
ATOM   3639 1HD1 LEU A 239     -10.038  15.042 -15.608  1.00  0.590          H  
ATOM   3640 2HD1 LEU A 239      -9.068  16.292 -14.794  1.00  0.590          H  
ATOM   3641 3HD1 LEU A 239      -8.682  15.808 -16.467  1.00  0.590          H  
ATOM   3642 1HD2 LEU A 239      -9.090  12.783 -16.043  1.00  0.590          H  
ATOM   3643 2HD2 LEU A 239      -7.714  13.476 -16.891  1.00  0.590          H  
ATOM   3644 3HD2 LEU A 239      -7.463  12.419 -15.524  1.00  0.590          H  
ATOM   3645  N   ARG A 240      -3.855  15.532 -13.204  1.00  0.350          N  
ATOM   3646  CA  ARG A 240      -2.554  16.184 -13.089  1.00  0.370          C  
ATOM   3647  C   ARG A 240      -1.442  15.150 -13.082  1.00  0.340          C  
ATOM   3648  O   ARG A 240      -0.367  15.370 -13.643  1.00  0.370          O  
ATOM   3649  CB  ARG A 240      -2.496  17.027 -11.827  1.00  0.510          C  
ATOM   3650  CG  ARG A 240      -1.219  17.807 -11.587  1.00  0.510          C  
ATOM   3651  CD  ARG A 240      -1.357  18.661 -10.379  1.00  0.510          C  
ATOM   3652  NE  ARG A 240      -1.538  17.848  -9.171  1.00  0.510          N  
ATOM   3653  CZ  ARG A 240      -1.991  18.298  -7.976  1.00  0.510          C  
ATOM   3654  NH1 ARG A 240      -2.310  19.568  -7.810  1.00  0.510          N  
ATOM   3655  NH2 ARG A 240      -2.113  17.450  -6.965  1.00  0.510          N  
ATOM   3656  H   ARG A 240      -4.537  15.726 -12.483  1.00  0.420          H  
ATOM   3657  HA  ARG A 240      -2.419  16.838 -13.947  1.00  0.440          H  
ATOM   3658 1HB  ARG A 240      -3.313  17.744 -11.840  1.00  0.610          H  
ATOM   3659 2HB  ARG A 240      -2.651  16.386 -10.972  1.00  0.610          H  
ATOM   3660 1HG  ARG A 240      -0.391  17.115 -11.426  1.00  0.610          H  
ATOM   3661 2HG  ARG A 240      -1.006  18.441 -12.447  1.00  0.610          H  
ATOM   3662 1HD  ARG A 240      -0.460  19.270 -10.256  1.00  0.610          H  
ATOM   3663 2HD  ARG A 240      -2.228  19.303 -10.499  1.00  0.610          H  
ATOM   3664  HE  ARG A 240      -1.311  16.864  -9.244  1.00  0.610          H  
ATOM   3665 1HH1 ARG A 240      -2.219  20.220  -8.575  1.00  0.610          H  
ATOM   3666 2HH1 ARG A 240      -2.650  19.893  -6.914  1.00  0.610          H  
ATOM   3667 1HH2 ARG A 240      -1.868  16.476  -7.088  1.00  0.610          H  
ATOM   3668 2HH2 ARG A 240      -2.448  17.773  -6.068  1.00  0.610          H  
ATOM   3669  N   MET A 241      -1.699  14.015 -12.438  1.00  0.310          N  
ATOM   3670  CA  MET A 241      -0.728  12.947 -12.364  1.00  0.320          C  
ATOM   3671  C   MET A 241      -0.691  12.058 -13.600  1.00  0.250          C  
ATOM   3672  O   MET A 241       0.125  11.145 -13.644  1.00  0.230          O  
ATOM   3673  CB  MET A 241      -1.012  12.080 -11.153  1.00  0.440          C  
ATOM   3674  CG  MET A 241      -0.796  12.771  -9.836  1.00  0.440          C  
ATOM   3675  SD  MET A 241      -1.233  11.751  -8.426  1.00  0.440          S  
ATOM   3676  CE  MET A 241       0.111  10.572  -8.413  1.00  0.440          C  
ATOM   3677  H   MET A 241      -2.596  13.916 -11.946  1.00  0.370          H  
ATOM   3678  HA  MET A 241       0.259  13.394 -12.256  1.00  0.380          H  
ATOM   3679 1HB  MET A 241      -2.056  11.783 -11.191  1.00  0.530          H  
ATOM   3680 2HB  MET A 241      -0.408  11.185 -11.199  1.00  0.530          H  
ATOM   3681 1HG  MET A 241       0.253  13.051  -9.751  1.00  0.530          H  
ATOM   3682 2HG  MET A 241      -1.393  13.681  -9.802  1.00  0.530          H  
ATOM   3683 1HE  MET A 241      -0.013   9.898  -7.574  1.00  0.530          H  
ATOM   3684 2HE  MET A 241       0.122  10.002  -9.335  1.00  0.530          H  
ATOM   3685 3HE  MET A 241       1.061  11.099  -8.308  1.00  0.530          H  
ATOM   3686  N   MET A 242      -1.581  12.265 -14.582  1.00  0.360          N  
ATOM   3687  CA  MET A 242      -1.593  11.424 -15.780  1.00  0.340          C  
ATOM   3688  C   MET A 242      -0.550  11.909 -16.763  1.00  0.330          C  
ATOM   3689  O   MET A 242      -0.211  13.094 -16.800  1.00  0.440          O  
ATOM   3690  CB  MET A 242      -2.991  11.331 -16.396  1.00  0.480          C  
ATOM   3691  CG  MET A 242      -3.942  10.521 -15.529  1.00  0.480          C  
ATOM   3692  SD  MET A 242      -5.617  10.355 -16.158  1.00  0.480          S  
ATOM   3693  CE  MET A 242      -6.326   9.385 -14.825  1.00  0.480          C  
ATOM   3694  H   MET A 242      -2.231  13.052 -14.535  1.00  0.430          H  
ATOM   3695  HA  MET A 242      -1.312  10.413 -15.501  1.00  0.410          H  
ATOM   3696 1HB  MET A 242      -3.403  12.328 -16.535  1.00  0.580          H  
ATOM   3697 2HB  MET A 242      -2.928  10.849 -17.378  1.00  0.580          H  
ATOM   3698 1HG  MET A 242      -3.524   9.523 -15.445  1.00  0.580          H  
ATOM   3699 2HG  MET A 242      -3.979  10.947 -14.546  1.00  0.580          H  
ATOM   3700 1HE  MET A 242      -7.362   9.181 -15.045  1.00  0.580          H  
ATOM   3701 2HE  MET A 242      -5.778   8.441 -14.735  1.00  0.580          H  
ATOM   3702 3HE  MET A 242      -6.248   9.942 -13.888  1.00  0.580          H  
ATOM   3703  N   ARG A 243      -0.004  10.988 -17.548  1.00  0.280          N  
ATOM   3704  CA  ARG A 243       1.009  11.354 -18.521  1.00  0.370          C  
ATOM   3705  C   ARG A 243       0.552  11.154 -19.950  1.00  0.420          C  
ATOM   3706  O   ARG A 243       1.069  11.798 -20.865  1.00  0.570          O  
ATOM   3707  CB  ARG A 243       2.296  10.590 -18.260  1.00  0.480          C  
ATOM   3708  CG  ARG A 243       2.993  10.998 -16.957  1.00  0.480          C  
ATOM   3709  CD  ARG A 243       4.266  10.265 -16.706  1.00  0.480          C  
ATOM   3710  NE  ARG A 243       4.043   8.861 -16.361  1.00  0.480          N  
ATOM   3711  CZ  ARG A 243       5.011   7.919 -16.247  1.00  0.480          C  
ATOM   3712  NH1 ARG A 243       6.279   8.231 -16.463  1.00  0.480          N  
ATOM   3713  NH2 ARG A 243       4.686   6.678 -15.913  1.00  0.480          N  
ATOM   3714  H   ARG A 243      -0.329  10.018 -17.503  1.00  0.340          H  
ATOM   3715  HA  ARG A 243       1.234  12.412 -18.392  1.00  0.440          H  
ATOM   3716 1HB  ARG A 243       2.076   9.524 -18.200  1.00  0.580          H  
ATOM   3717 2HB  ARG A 243       2.990  10.739 -19.084  1.00  0.580          H  
ATOM   3718 1HG  ARG A 243       3.206  12.065 -16.973  1.00  0.580          H  
ATOM   3719 2HG  ARG A 243       2.321  10.782 -16.120  1.00  0.580          H  
ATOM   3720 1HD  ARG A 243       4.878  10.308 -17.603  1.00  0.580          H  
ATOM   3721 2HD  ARG A 243       4.790  10.745 -15.881  1.00  0.580          H  
ATOM   3722  HE  ARG A 243       3.071   8.577 -16.168  1.00  0.580          H  
ATOM   3723 1HH1 ARG A 243       6.532   9.176 -16.712  1.00  0.580          H  
ATOM   3724 2HH1 ARG A 243       6.997   7.526 -16.376  1.00  0.580          H  
ATOM   3725 1HH2 ARG A 243       3.715   6.440 -15.743  1.00  0.580          H  
ATOM   3726 2HH2 ARG A 243       5.400   5.971 -15.822  1.00  0.580          H  
ATOM   3727  N   LEU A 244      -0.397  10.257 -20.161  1.00  0.320          N  
ATOM   3728  CA  LEU A 244      -0.838   9.982 -21.507  1.00  0.380          C  
ATOM   3729  C   LEU A 244      -2.145  10.705 -21.730  1.00  0.350          C  
ATOM   3730  O   LEU A 244      -2.965  10.816 -20.817  1.00  0.370          O  
ATOM   3731  CB  LEU A 244      -1.024   8.476 -21.687  1.00  0.510          C  
ATOM   3732  CG  LEU A 244       0.220   7.602 -21.353  1.00  0.510          C  
ATOM   3733  CD1 LEU A 244      -0.149   6.142 -21.498  1.00  0.510          C  
ATOM   3734  CD2 LEU A 244       1.392   7.963 -22.259  1.00  0.510          C  
ATOM   3735  H   LEU A 244      -0.813   9.735 -19.390  1.00  0.380          H  
ATOM   3736  HA  LEU A 244      -0.115  10.367 -22.222  1.00  0.460          H  
ATOM   3737 1HB  LEU A 244      -1.836   8.157 -21.047  1.00  0.610          H  
ATOM   3738 2HB  LEU A 244      -1.308   8.284 -22.722  1.00  0.610          H  
ATOM   3739  HG  LEU A 244       0.509   7.772 -20.317  1.00  0.610          H  
ATOM   3740 1HD1 LEU A 244       0.712   5.525 -21.243  1.00  0.610          H  
ATOM   3741 2HD1 LEU A 244      -0.966   5.902 -20.835  1.00  0.610          H  
ATOM   3742 3HD1 LEU A 244      -0.447   5.940 -22.526  1.00  0.610          H  
ATOM   3743 1HD2 LEU A 244       2.248   7.340 -22.003  1.00  0.610          H  
ATOM   3744 2HD2 LEU A 244       1.119   7.791 -23.300  1.00  0.610          H  
ATOM   3745 3HD2 LEU A 244       1.666   9.007 -22.125  1.00  0.610          H  
ATOM   3746  N   SER A 245      -2.351  11.196 -22.938  1.00  0.480          N  
ATOM   3747  CA  SER A 245      -3.597  11.853 -23.287  1.00  0.480          C  
ATOM   3748  C   SER A 245      -4.406  10.959 -24.195  1.00  0.470          C  
ATOM   3749  O   SER A 245      -3.861  10.044 -24.823  1.00  0.580          O  
ATOM   3750  CB  SER A 245      -3.310  13.171 -23.952  1.00  0.670          C  
ATOM   3751  OG  SER A 245      -2.618  12.980 -25.162  1.00  0.670          O  
ATOM   3752  H   SER A 245      -1.637  11.109 -23.649  1.00  0.580          H  
ATOM   3753  HA  SER A 245      -4.177  12.037 -22.381  1.00  0.580          H  
ATOM   3754 1HB  SER A 245      -4.255  13.677 -24.134  1.00  0.810          H  
ATOM   3755 2HB  SER A 245      -2.724  13.798 -23.284  1.00  0.810          H  
ATOM   3756  HG  SER A 245      -2.473  13.856 -25.527  1.00  0.810          H  
ATOM   3757  N   ARG A 246      -5.707  11.210 -24.277  1.00  0.520          N  
ATOM   3758  CA  ARG A 246      -6.538  10.430 -25.171  1.00  0.670          C  
ATOM   3759  C   ARG A 246      -7.004  11.322 -26.272  1.00  0.870          C  
ATOM   3760  O   ARG A 246      -7.127  12.538 -26.102  1.00  0.980          O  
ATOM   3761  CB  ARG A 246      -7.704   9.778 -24.443  1.00  0.880          C  
ATOM   3762  CG  ARG A 246      -7.288   8.862 -23.273  1.00  0.880          C  
ATOM   3763  CD  ARG A 246      -6.434   7.666 -23.683  1.00  0.880          C  
ATOM   3764  NE  ARG A 246      -7.117   6.696 -24.557  1.00  0.880          N  
ATOM   3765  CZ  ARG A 246      -7.900   5.652 -24.131  1.00  0.880          C  
ATOM   3766  NH1 ARG A 246      -8.142   5.437 -22.851  1.00  0.880          N  
ATOM   3767  NH2 ARG A 246      -8.431   4.804 -25.009  1.00  0.880          N  
ATOM   3768  H   ARG A 246      -6.120  11.968 -23.723  1.00  0.620          H  
ATOM   3769  HA  ARG A 246      -5.938   9.649 -25.630  1.00  0.800          H  
ATOM   3770 1HB  ARG A 246      -8.352  10.557 -24.036  1.00  1.050          H  
ATOM   3771 2HB  ARG A 246      -8.294   9.190 -25.144  1.00  1.050          H  
ATOM   3772 1HG  ARG A 246      -6.715   9.444 -22.550  1.00  1.050          H  
ATOM   3773 2HG  ARG A 246      -8.187   8.482 -22.792  1.00  1.050          H  
ATOM   3774 1HD  ARG A 246      -5.542   8.007 -24.195  1.00  1.050          H  
ATOM   3775 2HD  ARG A 246      -6.110   7.146 -22.800  1.00  1.050          H  
ATOM   3776  HE  ARG A 246      -6.970   6.794 -25.552  1.00  1.050          H  
ATOM   3777 1HH1 ARG A 246      -7.755   6.015 -22.108  1.00  1.050          H  
ATOM   3778 2HH1 ARG A 246      -8.746   4.646 -22.579  1.00  1.050          H  
ATOM   3779 1HH2 ARG A 246      -8.270   4.917 -25.996  1.00  1.050          H  
ATOM   3780 2HH2 ARG A 246      -8.973   3.987 -24.656  1.00  1.050          H  
ATOM   3781  N   ILE A 247      -7.173  10.729 -27.437  1.00  1.130          N  
ATOM   3782  CA  ILE A 247      -7.489  11.528 -28.582  1.00  1.560          C  
ATOM   3783  C   ILE A 247      -8.820  11.131 -29.158  1.00  1.880          C  
ATOM   3784  O   ILE A 247      -9.090   9.957 -29.418  1.00  2.050          O  
ATOM   3785  CB  ILE A 247      -6.361  11.434 -29.628  1.00  2.010          C  
ATOM   3786  CG1 ILE A 247      -5.027  11.866 -28.939  1.00  2.010          C  
ATOM   3787  CG2 ILE A 247      -6.679  12.375 -30.804  1.00  2.010          C  
ATOM   3788  CD1 ILE A 247      -3.781  11.731 -29.770  1.00  2.010          C  
ATOM   3789  H   ILE A 247      -7.073   9.727 -27.524  1.00  1.360          H  
ATOM   3790  HA  ILE A 247      -7.564  12.567 -28.277  1.00  1.870          H  
ATOM   3791  HB  ILE A 247      -6.258  10.410 -29.982  1.00  2.410          H  
ATOM   3792 1HG1 ILE A 247      -5.135  12.862 -28.597  1.00  2.410          H  
ATOM   3793 2HG1 ILE A 247      -4.869  11.234 -28.072  1.00  2.410          H  
ATOM   3794 1HG2 ILE A 247      -5.898  12.339 -31.548  1.00  2.410          H  
ATOM   3795 2HG2 ILE A 247      -7.605  12.077 -31.270  1.00  2.410          H  
ATOM   3796 3HG2 ILE A 247      -6.774  13.397 -30.430  1.00  2.410          H  
ATOM   3797 1HD1 ILE A 247      -2.923  12.037 -29.168  1.00  2.410          H  
ATOM   3798 2HD1 ILE A 247      -3.656  10.692 -30.077  1.00  2.410          H  
ATOM   3799 3HD1 ILE A 247      -3.837  12.363 -30.648  1.00  2.410          H  
ATOM   3800  N   ASP A 248      -9.648  12.141 -29.301  1.00  2.070          N  
ATOM   3801  CA  ASP A 248     -10.981  12.081 -29.843  1.00  2.540          C  
ATOM   3802  C   ASP A 248     -10.935  11.668 -31.301  1.00  3.110          C  
ATOM   3803  O   ASP A 248      -9.938  11.885 -31.994  1.00  3.320          O  
ATOM   3804  CB  ASP A 248     -11.655  13.439 -29.708  1.00  3.370          C  
ATOM   3805  CG  ASP A 248     -13.136  13.434 -30.030  1.00  3.370          C  
ATOM   3806  OD1 ASP A 248     -13.933  13.121 -29.179  1.00  3.370          O  
ATOM   3807  OD2 ASP A 248     -13.445  13.681 -31.188  1.00  3.370          O  
ATOM   3808  H   ASP A 248      -9.291  13.057 -29.026  1.00  2.480          H  
ATOM   3809  HA  ASP A 248     -11.552  11.337 -29.286  1.00  3.050          H  
ATOM   3810 1HB  ASP A 248     -11.514  13.812 -28.690  1.00  4.040          H  
ATOM   3811 2HB  ASP A 248     -11.160  14.136 -30.372  1.00  4.040          H  
ATOM   3812  N   GLN A 249     -12.023  11.102 -31.803  1.00  3.510          N  
ATOM   3813  CA  GLN A 249     -12.079  10.722 -33.211  1.00  4.180          C  
ATOM   3814  C   GLN A 249     -11.861  11.920 -34.149  1.00  4.250          C  
ATOM   3815  O   GLN A 249     -11.477  11.738 -35.304  1.00  4.880          O  
ATOM   3816  CB  GLN A 249     -13.412  10.049 -33.545  1.00  5.580          C  
ATOM   3817  CG  GLN A 249     -14.608  10.974 -33.519  1.00  5.580          C  
ATOM   3818  CD  GLN A 249     -15.900  10.251 -33.750  1.00  5.580          C  
ATOM   3819  OE1 GLN A 249     -16.007   9.436 -34.670  1.00  5.580          O  
ATOM   3820  NE2 GLN A 249     -16.900  10.533 -32.924  1.00  5.580          N  
ATOM   3821  H   GLN A 249     -12.820  10.926 -31.204  1.00  4.210          H  
ATOM   3822  HA  GLN A 249     -11.279  10.005 -33.399  1.00  5.020          H  
ATOM   3823 1HB  GLN A 249     -13.353   9.608 -34.539  1.00  6.700          H  
ATOM   3824 2HB  GLN A 249     -13.599   9.241 -32.840  1.00  6.700          H  
ATOM   3825 1HG  GLN A 249     -14.657  11.488 -32.557  1.00  6.700          H  
ATOM   3826 2HG  GLN A 249     -14.501  11.699 -34.324  1.00  6.700          H  
ATOM   3827 1HE2 GLN A 249     -17.786  10.078 -33.036  1.00  6.700          H  
ATOM   3828 2HE2 GLN A 249     -16.772  11.200 -32.186  1.00  6.700          H  
ATOM   3829  N   ASN A 250     -12.082  13.148 -33.649  1.00  3.750          N  
ATOM   3830  CA  ASN A 250     -11.900  14.355 -34.441  1.00  3.840          C  
ATOM   3831  C   ASN A 250     -10.516  15.004 -34.217  1.00  3.650          C  
ATOM   3832  O   ASN A 250     -10.266  16.120 -34.675  1.00  3.760          O  
ATOM   3833  CB  ASN A 250     -12.991  15.345 -34.088  1.00  5.340          C  
ATOM   3834  CG  ASN A 250     -14.365  14.894 -34.512  1.00  5.340          C  
ATOM   3835  OD1 ASN A 250     -14.749  14.977 -35.688  1.00  5.340          O  
ATOM   3836  ND2 ASN A 250     -15.117  14.398 -33.557  1.00  5.340          N  
ATOM   3837  H   ASN A 250     -12.437  13.250 -32.688  1.00  4.500          H  
ATOM   3838  HA  ASN A 250     -11.976  14.093 -35.496  1.00  4.610          H  
ATOM   3839 1HB  ASN A 250     -12.995  15.499 -33.006  1.00  6.410          H  
ATOM   3840 2HB  ASN A 250     -12.776  16.305 -34.554  1.00  6.410          H  
ATOM   3841 1HD2 ASN A 250     -16.040  14.074 -33.759  1.00  6.410          H  
ATOM   3842 2HD2 ASN A 250     -14.737  14.309 -32.607  1.00  6.410          H  
ATOM   3843  N   GLY A 251      -9.616  14.313 -33.507  1.00  3.480          N  
ATOM   3844  CA  GLY A 251      -8.248  14.783 -33.254  1.00  3.530          C  
ATOM   3845  C   GLY A 251      -8.043  15.579 -31.956  1.00  2.810          C  
ATOM   3846  O   GLY A 251      -6.905  15.856 -31.570  1.00  2.850          O  
ATOM   3847  H   GLY A 251      -9.868  13.395 -33.131  1.00  4.180          H  
ATOM   3848 1HA  GLY A 251      -7.588  13.917 -33.243  1.00  4.240          H  
ATOM   3849 2HA  GLY A 251      -7.928  15.394 -34.096  1.00  4.240          H  
ATOM   3850  N   GLU A 252      -9.135  15.956 -31.296  1.00  2.390          N  
ATOM   3851  CA  GLU A 252      -9.085  16.715 -30.040  1.00  1.820          C  
ATOM   3852  C   GLU A 252      -8.367  15.918 -28.958  1.00  1.480          C  
ATOM   3853  O   GLU A 252      -8.605  14.723 -28.789  1.00  1.510          O  
ATOM   3854  CB  GLU A 252     -10.485  17.124 -29.568  1.00  2.780          C  
ATOM   3855  CG  GLU A 252     -10.489  18.021 -28.327  1.00  2.780          C  
ATOM   3856  CD  GLU A 252     -11.856  18.464 -27.918  1.00  2.780          C  
ATOM   3857  OE1 GLU A 252     -12.790  18.156 -28.613  1.00  2.780          O  
ATOM   3858  OE2 GLU A 252     -11.972  19.108 -26.904  1.00  2.780          O  
ATOM   3859  H   GLU A 252     -10.023  15.706 -31.708  1.00  2.870          H  
ATOM   3860  HA  GLU A 252      -8.515  17.628 -30.215  1.00  2.180          H  
ATOM   3861 1HB  GLU A 252     -11.002  17.649 -30.371  1.00  3.330          H  
ATOM   3862 2HB  GLU A 252     -11.065  16.246 -29.328  1.00  3.330          H  
ATOM   3863 1HG  GLU A 252     -10.045  17.488 -27.497  1.00  3.330          H  
ATOM   3864 2HG  GLU A 252      -9.874  18.897 -28.524  1.00  3.330          H  
ATOM   3865  N   VAL A 253      -7.491  16.569 -28.210  1.00  1.310          N  
ATOM   3866  CA  VAL A 253      -6.720  15.851 -27.208  1.00  1.070          C  
ATOM   3867  C   VAL A 253      -7.177  16.200 -25.807  1.00  0.710          C  
ATOM   3868  O   VAL A 253      -7.221  17.375 -25.440  1.00  0.990          O  
ATOM   3869  CB  VAL A 253      -5.229  16.204 -27.376  1.00  1.590          C  
ATOM   3870  CG1 VAL A 253      -4.409  15.440 -26.366  1.00  1.590          C  
ATOM   3871  CG2 VAL A 253      -4.787  15.927 -28.822  1.00  1.590          C  
ATOM   3872  H   VAL A 253      -7.348  17.560 -28.354  1.00  1.570          H  
ATOM   3873  HA  VAL A 253      -6.849  14.779 -27.357  1.00  1.280          H  
ATOM   3874  HB  VAL A 253      -5.086  17.261 -27.163  1.00  1.910          H  
ATOM   3875 1HG1 VAL A 253      -3.361  15.708 -26.478  1.00  1.910          H  
ATOM   3876 2HG1 VAL A 253      -4.733  15.686 -25.357  1.00  1.910          H  
ATOM   3877 3HG1 VAL A 253      -4.537  14.366 -26.544  1.00  1.910          H  
ATOM   3878 1HG2 VAL A 253      -3.740  16.192 -28.939  1.00  1.910          H  
ATOM   3879 2HG2 VAL A 253      -4.918  14.905 -29.064  1.00  1.910          H  
ATOM   3880 3HG2 VAL A 253      -5.382  16.521 -29.513  1.00  1.910          H  
ATOM   3881  N   VAL A 254      -7.539  15.187 -25.036  1.00  0.530          N  
ATOM   3882  CA  VAL A 254      -8.037  15.439 -23.704  1.00  0.750          C  
ATOM   3883  C   VAL A 254      -7.440  14.586 -22.588  1.00  0.540          C  
ATOM   3884  O   VAL A 254      -6.968  13.460 -22.786  1.00  0.590          O  
ATOM   3885  CB  VAL A 254      -9.571  15.238 -23.708  1.00  0.960          C  
ATOM   3886  CG1 VAL A 254     -10.255  16.227 -24.653  1.00  0.960          C  
ATOM   3887  CG2 VAL A 254      -9.904  13.799 -24.163  1.00  0.960          C  
ATOM   3888  H   VAL A 254      -7.452  14.236 -25.404  1.00  0.640          H  
ATOM   3889  HA  VAL A 254      -7.831  16.482 -23.465  1.00  0.900          H  
ATOM   3890  HB  VAL A 254      -9.942  15.417 -22.719  1.00  1.150          H  
ATOM   3891 1HG1 VAL A 254     -11.332  16.079 -24.627  1.00  1.150          H  
ATOM   3892 2HG1 VAL A 254     -10.025  17.248 -24.349  1.00  1.150          H  
ATOM   3893 3HG1 VAL A 254      -9.907  16.069 -25.665  1.00  1.150          H  
ATOM   3894 1HG2 VAL A 254     -10.981  13.659 -24.157  1.00  1.150          H  
ATOM   3895 2HG2 VAL A 254      -9.529  13.638 -25.174  1.00  1.150          H  
ATOM   3896 3HG2 VAL A 254      -9.442  13.074 -23.494  1.00  1.150          H  
ATOM   3897  N   LYS A 255      -7.551  15.111 -21.375  1.00  0.760          N  
ATOM   3898  CA  LYS A 255      -7.226  14.361 -20.181  1.00  0.600          C  
ATOM   3899  C   LYS A 255      -8.527  13.924 -19.546  1.00  0.450          C  
ATOM   3900  O   LYS A 255      -9.235  14.718 -18.923  1.00  0.800          O  
ATOM   3901  CB  LYS A 255      -6.357  15.155 -19.210  1.00  0.900          C  
ATOM   3902  CG  LYS A 255      -4.972  15.449 -19.741  1.00  0.900          C  
ATOM   3903  CD  LYS A 255      -4.111  16.157 -18.702  1.00  0.900          C  
ATOM   3904  CE  LYS A 255      -2.704  16.409 -19.238  1.00  0.900          C  
ATOM   3905  NZ  LYS A 255      -1.837  17.085 -18.242  1.00  0.900          N  
ATOM   3906  H   LYS A 255      -7.886  16.061 -21.289  1.00  0.910          H  
ATOM   3907  HA  LYS A 255      -6.678  13.460 -20.460  1.00  0.720          H  
ATOM   3908 1HB  LYS A 255      -6.845  16.097 -18.960  1.00  1.080          H  
ATOM   3909 2HB  LYS A 255      -6.237  14.593 -18.288  1.00  1.080          H  
ATOM   3910 1HG  LYS A 255      -4.491  14.509 -20.022  1.00  1.080          H  
ATOM   3911 2HG  LYS A 255      -5.052  16.073 -20.631  1.00  1.080          H  
ATOM   3912 1HD  LYS A 255      -4.570  17.109 -18.435  1.00  1.080          H  
ATOM   3913 2HD  LYS A 255      -4.040  15.540 -17.798  1.00  1.080          H  
ATOM   3914 1HE  LYS A 255      -2.252  15.454 -19.509  1.00  1.080          H  
ATOM   3915 2HE  LYS A 255      -2.772  17.034 -20.129  1.00  1.080          H  
ATOM   3916 1HZ  LYS A 255      -0.919  17.228 -18.636  1.00  1.080          H  
ATOM   3917 2HZ  LYS A 255      -2.237  17.975 -17.988  1.00  1.080          H  
ATOM   3918 3HZ  LYS A 255      -1.755  16.501 -17.415  1.00  1.080          H  
ATOM   3919  N   ARG A 256      -8.864  12.675 -19.772  1.00  0.590          N  
ATOM   3920  CA  ARG A 256     -10.111  12.084 -19.328  1.00  0.460          C  
ATOM   3921  C   ARG A 256      -9.783  10.807 -18.628  1.00  0.390          C  
ATOM   3922  O   ARG A 256      -8.639  10.353 -18.665  1.00  0.460          O  
ATOM   3923  CB  ARG A 256     -11.064  11.831 -20.485  1.00  0.700          C  
ATOM   3924  CG  ARG A 256     -11.508  13.077 -21.204  1.00  0.700          C  
ATOM   3925  CD  ARG A 256     -12.435  13.907 -20.405  1.00  0.700          C  
ATOM   3926  NE  ARG A 256     -12.879  15.067 -21.151  1.00  0.700          N  
ATOM   3927  CZ  ARG A 256     -12.266  16.276 -21.153  1.00  0.700          C  
ATOM   3928  NH1 ARG A 256     -11.169  16.503 -20.436  1.00  0.700          N  
ATOM   3929  NH2 ARG A 256     -12.779  17.255 -21.888  1.00  0.700          N  
ATOM   3930  H   ARG A 256      -8.212  12.095 -20.286  1.00  0.710          H  
ATOM   3931  HA  ARG A 256     -10.586  12.739 -18.602  1.00  0.550          H  
ATOM   3932 1HB  ARG A 256     -10.586  11.179 -21.213  1.00  0.840          H  
ATOM   3933 2HB  ARG A 256     -11.957  11.316 -20.119  1.00  0.840          H  
ATOM   3934 1HG  ARG A 256     -10.647  13.674 -21.416  1.00  0.840          H  
ATOM   3935 2HG  ARG A 256     -12.007  12.806 -22.129  1.00  0.840          H  
ATOM   3936 1HD  ARG A 256     -13.316  13.312 -20.144  1.00  0.840          H  
ATOM   3937 2HD  ARG A 256     -11.962  14.251 -19.495  1.00  0.840          H  
ATOM   3938  HE  ARG A 256     -13.710  14.962 -21.719  1.00  0.840          H  
ATOM   3939 1HH1 ARG A 256     -10.725  15.770 -19.854  1.00  0.840          H  
ATOM   3940 2HH1 ARG A 256     -10.744  17.417 -20.452  1.00  0.840          H  
ATOM   3941 1HH2 ARG A 256     -13.612  17.091 -22.438  1.00  0.840          H  
ATOM   3942 2HH2 ARG A 256     -12.342  18.165 -21.906  1.00  0.840          H  
ATOM   3943  N   PHE A 257     -10.755  10.245 -17.949  1.00  0.360          N  
ATOM   3944  CA  PHE A 257     -10.492   9.047 -17.208  1.00  0.320          C  
ATOM   3945  C   PHE A 257     -10.588   7.848 -18.160  1.00  0.270          C  
ATOM   3946  O   PHE A 257     -11.184   7.970 -19.232  1.00  0.270          O  
ATOM   3947  CB  PHE A 257     -11.447   9.010 -16.019  1.00  0.460          C  
ATOM   3948  CG  PHE A 257     -11.094  10.099 -15.048  1.00  0.460          C  
ATOM   3949  CD1 PHE A 257     -11.798  11.300 -15.032  1.00  0.460          C  
ATOM   3950  CD2 PHE A 257     -10.039   9.949 -14.192  1.00  0.460          C  
ATOM   3951  CE1 PHE A 257     -11.435  12.312 -14.163  1.00  0.460          C  
ATOM   3952  CE2 PHE A 257      -9.673  10.948 -13.328  1.00  0.460          C  
ATOM   3953  CZ  PHE A 257     -10.365  12.132 -13.310  1.00  0.460          C  
ATOM   3954  H   PHE A 257     -11.715  10.620 -17.956  1.00  0.430          H  
ATOM   3955  HA  PHE A 257      -9.491   9.144 -16.810  1.00  0.380          H  
ATOM   3956 1HB  PHE A 257     -12.465   9.175 -16.352  1.00  0.560          H  
ATOM   3957 2HB  PHE A 257     -11.410   8.056 -15.515  1.00  0.560          H  
ATOM   3958  HD1 PHE A 257     -12.643  11.439 -15.722  1.00  0.560          H  
ATOM   3959  HD2 PHE A 257      -9.487   9.011 -14.206  1.00  0.560          H  
ATOM   3960  HE1 PHE A 257     -11.989  13.250 -14.158  1.00  0.560          H  
ATOM   3961  HE2 PHE A 257      -8.838  10.800 -12.667  1.00  0.560          H  
ATOM   3962  HZ  PHE A 257     -10.070  12.930 -12.621  1.00  0.560          H  
ATOM   3963  N   PRO A 258      -9.905   6.733 -17.875  1.00  0.280          N  
ATOM   3964  CA  PRO A 258      -9.959   5.485 -18.624  1.00  0.260          C  
ATOM   3965  C   PRO A 258     -11.379   4.948 -18.715  1.00  0.240          C  
ATOM   3966  O   PRO A 258     -12.200   5.167 -17.820  1.00  0.250          O  
ATOM   3967  CB  PRO A 258      -9.076   4.569 -17.787  1.00  0.390          C  
ATOM   3968  CG  PRO A 258      -8.127   5.493 -17.056  1.00  0.390          C  
ATOM   3969  CD  PRO A 258      -8.881   6.747 -16.803  1.00  0.390          C  
ATOM   3970  HA  PRO A 258      -9.538   5.634 -19.630  1.00  0.310          H  
ATOM   3971 1HB  PRO A 258      -9.671   3.952 -17.143  1.00  0.470          H  
ATOM   3972 2HB  PRO A 258      -8.534   3.888 -18.456  1.00  0.470          H  
ATOM   3973 1HG  PRO A 258      -7.838   5.032 -16.111  1.00  0.470          H  
ATOM   3974 2HG  PRO A 258      -7.209   5.641 -17.618  1.00  0.470          H  
ATOM   3975 1HD  PRO A 258      -9.312   6.761 -15.821  1.00  0.470          H  
ATOM   3976 2HD  PRO A 258      -8.149   7.550 -16.957  1.00  0.470          H  
ATOM   3977  N   SER A 259     -11.676   4.293 -19.831  1.00  0.240          N  
ATOM   3978  CA  SER A 259     -12.985   3.723 -20.115  1.00  0.260          C  
ATOM   3979  C   SER A 259     -13.121   2.309 -19.562  1.00  0.240          C  
ATOM   3980  O   SER A 259     -12.122   1.585 -19.477  1.00  0.210          O  
ATOM   3981  CB  SER A 259     -13.210   3.701 -21.618  1.00  0.360          C  
ATOM   3982  OG  SER A 259     -14.399   3.026 -21.957  1.00  0.360          O  
ATOM   3983  H   SER A 259     -10.938   4.135 -20.536  1.00  0.290          H  
ATOM   3984  HA  SER A 259     -13.720   4.381 -19.667  1.00  0.310          H  
ATOM   3985 1HB  SER A 259     -13.251   4.724 -21.987  1.00  0.430          H  
ATOM   3986 2HB  SER A 259     -12.367   3.217 -22.104  1.00  0.430          H  
ATOM   3987  HG  SER A 259     -14.482   3.123 -22.916  1.00  0.430          H  
ATOM   3988  N   PRO A 260     -14.325   1.852 -19.183  1.00  0.290          N  
ATOM   3989  CA  PRO A 260     -14.574   0.483 -18.799  1.00  0.300          C  
ATOM   3990  C   PRO A 260     -14.034  -0.499 -19.853  1.00  0.250          C  
ATOM   3991  O   PRO A 260     -13.574  -1.591 -19.500  1.00  0.210          O  
ATOM   3992  CB  PRO A 260     -16.114   0.445 -18.730  1.00  0.450          C  
ATOM   3993  CG  PRO A 260     -16.523   1.848 -18.366  1.00  0.450          C  
ATOM   3994  CD  PRO A 260     -15.534   2.746 -19.095  1.00  0.450          C  
ATOM   3995  HA  PRO A 260     -14.109   0.301 -17.822  1.00  0.360          H  
ATOM   3996 1HB  PRO A 260     -16.529   0.110 -19.693  1.00  0.540          H  
ATOM   3997 2HB  PRO A 260     -16.445  -0.282 -17.973  1.00  0.540          H  
ATOM   3998 1HG  PRO A 260     -17.561   2.031 -18.689  1.00  0.540          H  
ATOM   3999 2HG  PRO A 260     -16.519   1.978 -17.281  1.00  0.540          H  
ATOM   4000 1HD  PRO A 260     -15.929   3.003 -20.082  1.00  0.540          H  
ATOM   4001 2HD  PRO A 260     -15.358   3.643 -18.479  1.00  0.540          H  
ATOM   4002  N   VAL A 261     -14.027  -0.099 -21.141  1.00  0.240          N  
ATOM   4003  CA  VAL A 261     -13.546  -1.016 -22.164  1.00  0.230          C  
ATOM   4004  C   VAL A 261     -12.026  -1.083 -22.206  1.00  0.240          C  
ATOM   4005  O   VAL A 261     -11.471  -1.990 -22.814  1.00  0.330          O  
ATOM   4006  CB  VAL A 261     -14.084  -0.672 -23.568  1.00  0.330          C  
ATOM   4007  CG1 VAL A 261     -13.326   0.510 -24.176  1.00  0.330          C  
ATOM   4008  CG2 VAL A 261     -14.012  -1.931 -24.470  1.00  0.330          C  
ATOM   4009  H   VAL A 261     -14.397   0.810 -21.425  1.00  0.290          H  
ATOM   4010  HA  VAL A 261     -13.914  -2.003 -21.919  1.00  0.280          H  
ATOM   4011  HB  VAL A 261     -15.125  -0.365 -23.468  1.00  0.390          H  
ATOM   4012 1HG1 VAL A 261     -13.752   0.747 -25.149  1.00  0.390          H  
ATOM   4013 2HG1 VAL A 261     -13.407   1.364 -23.535  1.00  0.390          H  
ATOM   4014 3HG1 VAL A 261     -12.270   0.264 -24.308  1.00  0.390          H  
ATOM   4015 1HG2 VAL A 261     -14.430  -1.697 -25.445  1.00  0.390          H  
ATOM   4016 2HG2 VAL A 261     -12.993  -2.263 -24.602  1.00  0.390          H  
ATOM   4017 3HG2 VAL A 261     -14.590  -2.734 -24.012  1.00  0.390          H  
ATOM   4018  N   ASP A 262     -11.325  -0.150 -21.568  1.00  0.150          N  
ATOM   4019  CA  ASP A 262      -9.879  -0.204 -21.613  1.00  0.150          C  
ATOM   4020  C   ASP A 262      -9.500  -1.256 -20.594  1.00  0.130          C  
ATOM   4021  O   ASP A 262      -8.523  -2.006 -20.768  1.00  0.140          O  
ATOM   4022  CB  ASP A 262      -9.244   1.142 -21.248  1.00  0.210          C  
ATOM   4023  CG  ASP A 262      -9.471   2.296 -22.269  1.00  0.210          C  
ATOM   4024  OD1 ASP A 262      -9.191   2.153 -23.445  1.00  0.210          O  
ATOM   4025  OD2 ASP A 262      -9.899   3.362 -21.839  1.00  0.210          O  
ATOM   4026  H   ASP A 262     -11.775   0.586 -21.029  1.00  0.180          H  
ATOM   4027  HA  ASP A 262      -9.547  -0.517 -22.603  1.00  0.180          H  
ATOM   4028 1HB  ASP A 262      -9.633   1.464 -20.277  1.00  0.250          H  
ATOM   4029 2HB  ASP A 262      -8.173   1.004 -21.130  1.00  0.250          H  
ATOM   4030  N   VAL A 263     -10.314  -1.337 -19.535  1.00  0.120          N  
ATOM   4031  CA  VAL A 263     -10.089  -2.348 -18.518  1.00  0.110          C  
ATOM   4032  C   VAL A 263     -10.411  -3.703 -19.145  1.00  0.120          C  
ATOM   4033  O   VAL A 263      -9.658  -4.664 -18.970  1.00  0.120          O  
ATOM   4034  CB  VAL A 263     -10.949  -2.126 -17.261  1.00  0.160          C  
ATOM   4035  CG1 VAL A 263     -10.757  -3.318 -16.267  1.00  0.160          C  
ATOM   4036  CG2 VAL A 263     -10.565  -0.803 -16.630  1.00  0.160          C  
ATOM   4037  H   VAL A 263     -11.070  -0.645 -19.464  1.00  0.140          H  
ATOM   4038  HA  VAL A 263      -9.039  -2.335 -18.227  1.00  0.130          H  
ATOM   4039  HB  VAL A 263     -12.003  -2.101 -17.541  1.00  0.190          H  
ATOM   4040 1HG1 VAL A 263     -11.366  -3.152 -15.386  1.00  0.190          H  
ATOM   4041 2HG1 VAL A 263     -11.055  -4.257 -16.734  1.00  0.190          H  
ATOM   4042 3HG1 VAL A 263      -9.713  -3.379 -15.972  1.00  0.190          H  
ATOM   4043 1HG2 VAL A 263     -11.171  -0.628 -15.741  1.00  0.190          H  
ATOM   4044 2HG2 VAL A 263      -9.516  -0.839 -16.358  1.00  0.190          H  
ATOM   4045 3HG2 VAL A 263     -10.727   0.008 -17.343  1.00  0.190          H  
ATOM   4046  N   ALA A 264     -11.551  -3.789 -19.851  1.00  0.130          N  
ATOM   4047  CA  ALA A 264     -11.935  -5.030 -20.507  1.00  0.150          C  
ATOM   4048  C   ALA A 264     -10.938  -5.490 -21.547  1.00  0.180          C  
ATOM   4049  O   ALA A 264     -10.671  -6.688 -21.628  1.00  0.210          O  
ATOM   4050  CB  ALA A 264     -13.259  -4.892 -21.176  1.00  0.200          C  
ATOM   4051  H   ALA A 264     -12.172  -2.975 -19.904  1.00  0.160          H  
ATOM   4052  HA  ALA A 264     -11.996  -5.792 -19.750  1.00  0.180          H  
ATOM   4053 1HB  ALA A 264     -13.537  -5.833 -21.616  1.00  0.240          H  
ATOM   4054 2HB  ALA A 264     -13.969  -4.611 -20.458  1.00  0.240          H  
ATOM   4055 3HB  ALA A 264     -13.191  -4.138 -21.946  1.00  0.240          H  
ATOM   4056  N   ASN A 265     -10.372  -4.568 -22.334  1.00  0.200          N  
ATOM   4057  CA  ASN A 265      -9.401  -4.972 -23.333  1.00  0.230          C  
ATOM   4058  C   ASN A 265      -8.175  -5.531 -22.645  1.00  0.210          C  
ATOM   4059  O   ASN A 265      -7.604  -6.525 -23.105  1.00  0.230          O  
ATOM   4060  CB  ASN A 265      -9.040  -3.802 -24.228  1.00  0.310          C  
ATOM   4061  CG  ASN A 265     -10.124  -3.467 -25.211  1.00  0.310          C  
ATOM   4062  OD1 ASN A 265     -10.912  -4.337 -25.608  1.00  0.310          O  
ATOM   4063  ND2 ASN A 265     -10.183  -2.226 -25.622  1.00  0.310          N  
ATOM   4064  H   ASN A 265     -10.657  -3.587 -22.280  1.00  0.240          H  
ATOM   4065  HA  ASN A 265      -9.832  -5.768 -23.939  1.00  0.280          H  
ATOM   4066 1HB  ASN A 265      -8.851  -2.923 -23.605  1.00  0.370          H  
ATOM   4067 2HB  ASN A 265      -8.122  -4.025 -24.769  1.00  0.370          H  
ATOM   4068 1HD2 ASN A 265     -10.886  -1.946 -26.273  1.00  0.370          H  
ATOM   4069 2HD2 ASN A 265      -9.530  -1.550 -25.277  1.00  0.370          H  
ATOM   4070  N   THR A 266      -7.798  -4.927 -21.514  1.00  0.200          N  
ATOM   4071  CA  THR A 266      -6.660  -5.400 -20.756  1.00  0.200          C  
ATOM   4072  C   THR A 266      -6.964  -6.817 -20.268  1.00  0.200          C  
ATOM   4073  O   THR A 266      -6.164  -7.732 -20.486  1.00  0.230          O  
ATOM   4074  CB  THR A 266      -6.345  -4.440 -19.578  1.00  0.280          C  
ATOM   4075  OG1 THR A 266      -6.033  -3.135 -20.103  1.00  0.280          O  
ATOM   4076  CG2 THR A 266      -5.142  -4.943 -18.771  1.00  0.280          C  
ATOM   4077  H   THR A 266      -8.271  -4.071 -21.214  1.00  0.240          H  
ATOM   4078  HA  THR A 266      -5.791  -5.439 -21.412  1.00  0.240          H  
ATOM   4079  HB  THR A 266      -7.203  -4.362 -18.923  1.00  0.340          H  
ATOM   4080  HG1 THR A 266      -6.862  -2.703 -20.430  1.00  0.340          H  
ATOM   4081 1HG2 THR A 266      -4.940  -4.246 -17.961  1.00  0.340          H  
ATOM   4082 2HG2 THR A 266      -5.366  -5.908 -18.361  1.00  0.340          H  
ATOM   4083 3HG2 THR A 266      -4.268  -5.016 -19.414  1.00  0.340          H  
ATOM   4084  N   ALA A 267      -8.163  -7.032 -19.699  1.00  0.190          N  
ATOM   4085  CA  ALA A 267      -8.537  -8.357 -19.213  1.00  0.190          C  
ATOM   4086  C   ALA A 267      -8.505  -9.389 -20.342  1.00  0.200          C  
ATOM   4087  O   ALA A 267      -8.047 -10.510 -20.119  1.00  0.210          O  
ATOM   4088  CB  ALA A 267      -9.917  -8.321 -18.571  1.00  0.270          C  
ATOM   4089  H   ALA A 267      -8.791  -6.235 -19.553  1.00  0.230          H  
ATOM   4090  HA  ALA A 267      -7.808  -8.657 -18.468  1.00  0.230          H  
ATOM   4091 1HB  ALA A 267     -10.174  -9.306 -18.186  1.00  0.320          H  
ATOM   4092 2HB  ALA A 267      -9.919  -7.598 -17.754  1.00  0.320          H  
ATOM   4093 3HB  ALA A 267     -10.645  -8.020 -19.321  1.00  0.320          H  
ATOM   4094  N   VAL A 268      -8.945  -9.018 -21.558  1.00  0.200          N  
ATOM   4095  CA  VAL A 268      -8.887  -9.952 -22.680  1.00  0.200          C  
ATOM   4096  C   VAL A 268      -7.462 -10.321 -22.977  1.00  0.220          C  
ATOM   4097  O   VAL A 268      -7.160 -11.494 -23.204  1.00  0.230          O  
ATOM   4098  CB  VAL A 268      -9.499  -9.381 -23.977  1.00  0.280          C  
ATOM   4099  CG1 VAL A 268      -9.172 -10.314 -25.177  1.00  0.280          C  
ATOM   4100  CG2 VAL A 268     -11.004  -9.291 -23.845  1.00  0.280          C  
ATOM   4101  H   VAL A 268      -9.368  -8.090 -21.670  1.00  0.240          H  
ATOM   4102  HA  VAL A 268      -9.431 -10.854 -22.410  1.00  0.240          H  
ATOM   4103  HB  VAL A 268      -9.077  -8.395 -24.170  1.00  0.340          H  
ATOM   4104 1HG1 VAL A 268      -9.608  -9.891 -26.077  1.00  0.340          H  
ATOM   4105 2HG1 VAL A 268      -8.100 -10.403 -25.329  1.00  0.340          H  
ATOM   4106 3HG1 VAL A 268      -9.588 -11.303 -24.997  1.00  0.340          H  
ATOM   4107 1HG2 VAL A 268     -11.417  -8.890 -24.765  1.00  0.340          H  
ATOM   4108 2HG2 VAL A 268     -11.396 -10.282 -23.679  1.00  0.340          H  
ATOM   4109 3HG2 VAL A 268     -11.271  -8.646 -23.015  1.00  0.340          H  
ATOM   4110  N   LEU A 269      -6.582  -9.331 -23.022  1.00  0.230          N  
ATOM   4111  CA  LEU A 269      -5.212  -9.645 -23.323  1.00  0.260          C  
ATOM   4112  C   LEU A 269      -4.598 -10.548 -22.257  1.00  0.250          C  
ATOM   4113  O   LEU A 269      -3.915 -11.506 -22.624  1.00  0.260          O  
ATOM   4114  CB  LEU A 269      -4.406  -8.353 -23.493  1.00  0.350          C  
ATOM   4115  CG  LEU A 269      -4.769  -7.484 -24.763  1.00  0.350          C  
ATOM   4116  CD1 LEU A 269      -4.022  -6.155 -24.678  1.00  0.350          C  
ATOM   4117  CD2 LEU A 269      -4.413  -8.234 -26.075  1.00  0.350          C  
ATOM   4118  H   LEU A 269      -6.891  -8.360 -22.887  1.00  0.280          H  
ATOM   4119  HA  LEU A 269      -5.192 -10.195 -24.255  1.00  0.310          H  
ATOM   4120 1HB  LEU A 269      -4.570  -7.733 -22.610  1.00  0.420          H  
ATOM   4121 2HB  LEU A 269      -3.348  -8.608 -23.545  1.00  0.420          H  
ATOM   4122  HG  LEU A 269      -5.836  -7.269 -24.758  1.00  0.420          H  
ATOM   4123 1HD1 LEU A 269      -4.284  -5.536 -25.536  1.00  0.420          H  
ATOM   4124 2HD1 LEU A 269      -4.307  -5.638 -23.760  1.00  0.420          H  
ATOM   4125 3HD1 LEU A 269      -2.949  -6.336 -24.677  1.00  0.420          H  
ATOM   4126 1HD2 LEU A 269      -4.673  -7.607 -26.927  1.00  0.420          H  
ATOM   4127 2HD2 LEU A 269      -3.341  -8.453 -26.105  1.00  0.420          H  
ATOM   4128 3HD2 LEU A 269      -4.960  -9.166 -26.158  1.00  0.420          H  
ATOM   4129  N   LEU A 270      -4.898 -10.332 -20.956  1.00  0.260          N  
ATOM   4130  CA  LEU A 270      -4.328 -11.200 -19.905  1.00  0.260          C  
ATOM   4131  C   LEU A 270      -4.870 -12.623 -20.038  1.00  0.260          C  
ATOM   4132  O   LEU A 270      -4.155 -13.620 -19.800  1.00  0.300          O  
ATOM   4133  CB  LEU A 270      -4.673 -10.712 -18.481  1.00  0.360          C  
ATOM   4134  CG  LEU A 270      -3.711  -9.696 -17.797  1.00  0.360          C  
ATOM   4135  CD1 LEU A 270      -3.727  -8.421 -18.558  1.00  0.360          C  
ATOM   4136  CD2 LEU A 270      -4.154  -9.457 -16.358  1.00  0.360          C  
ATOM   4137  H   LEU A 270      -5.467  -9.516 -20.708  1.00  0.310          H  
ATOM   4138  HA  LEU A 270      -3.251 -11.219 -20.018  1.00  0.310          H  
ATOM   4139 1HB  LEU A 270      -5.663 -10.253 -18.517  1.00  0.440          H  
ATOM   4140 2HB  LEU A 270      -4.726 -11.587 -17.840  1.00  0.440          H  
ATOM   4141  HG  LEU A 270      -2.692 -10.086 -17.805  1.00  0.440          H  
ATOM   4142 1HD1 LEU A 270      -3.077  -7.714 -18.094  1.00  0.440          H  
ATOM   4143 2HD1 LEU A 270      -3.401  -8.580 -19.581  1.00  0.440          H  
ATOM   4144 3HD1 LEU A 270      -4.728  -8.042 -18.550  1.00  0.440          H  
ATOM   4145 1HD2 LEU A 270      -3.485  -8.742 -15.878  1.00  0.440          H  
ATOM   4146 2HD2 LEU A 270      -5.156  -9.064 -16.365  1.00  0.440          H  
ATOM   4147 3HD2 LEU A 270      -4.136 -10.392 -15.807  1.00  0.440          H  
ATOM   4148  N   ALA A 271      -6.168 -12.701 -20.351  1.00  0.240          N  
ATOM   4149  CA  ALA A 271      -6.912 -13.931 -20.548  1.00  0.250          C  
ATOM   4150  C   ALA A 271      -6.391 -14.753 -21.730  1.00  0.270          C  
ATOM   4151  O   ALA A 271      -6.402 -15.987 -21.688  1.00  0.330          O  
ATOM   4152  CB  ALA A 271      -8.369 -13.592 -20.760  1.00  0.350          C  
ATOM   4153  H   ALA A 271      -6.690 -11.826 -20.449  1.00  0.290          H  
ATOM   4154  HA  ALA A 271      -6.812 -14.537 -19.650  1.00  0.300          H  
ATOM   4155 1HB  ALA A 271      -8.904 -14.486 -20.879  1.00  0.420          H  
ATOM   4156 2HB  ALA A 271      -8.744 -13.044 -19.907  1.00  0.420          H  
ATOM   4157 3HB  ALA A 271      -8.478 -12.988 -21.642  1.00  0.420          H  
ATOM   4158  N   SER A 272      -5.944 -14.065 -22.785  1.00  0.310          N  
ATOM   4159  CA  SER A 272      -5.482 -14.698 -24.014  1.00  0.300          C  
ATOM   4160  C   SER A 272      -4.096 -15.334 -23.903  1.00  0.310          C  
ATOM   4161  O   SER A 272      -3.299 -15.060 -22.998  1.00  0.280          O  
ATOM   4162  CB  SER A 272      -5.424 -13.675 -25.128  1.00  0.420          C  
ATOM   4163  OG  SER A 272      -4.312 -12.827 -24.974  1.00  0.420          O  
ATOM   4164  H   SER A 272      -6.009 -13.045 -22.764  1.00  0.370          H  
ATOM   4165  HA  SER A 272      -6.190 -15.478 -24.282  1.00  0.360          H  
ATOM   4166 1HB  SER A 272      -5.375 -14.179 -26.092  1.00  0.510          H  
ATOM   4167 2HB  SER A 272      -6.337 -13.081 -25.117  1.00  0.510          H  
ATOM   4168  HG  SER A 272      -4.361 -12.384 -24.091  1.00  0.510          H  
ATOM   4169  N   ASP A 273      -3.768 -16.150 -24.908  1.00  0.380          N  
ATOM   4170  CA  ASP A 273      -2.483 -16.841 -25.019  1.00  0.390          C  
ATOM   4171  C   ASP A 273      -1.322 -15.857 -25.195  1.00  0.380          C  
ATOM   4172  O   ASP A 273      -0.163 -16.164 -24.905  1.00  0.380          O  
ATOM   4173  CB  ASP A 273      -2.516 -17.788 -26.219  1.00  0.540          C  
ATOM   4174  CG  ASP A 273      -3.486 -18.997 -26.053  1.00  0.540          C  
ATOM   4175  OD1 ASP A 273      -3.952 -19.275 -24.958  1.00  0.540          O  
ATOM   4176  OD2 ASP A 273      -3.773 -19.606 -27.041  1.00  0.540          O  
ATOM   4177  H   ASP A 273      -4.458 -16.327 -25.625  1.00  0.460          H  
ATOM   4178  HA  ASP A 273      -2.319 -17.416 -24.106  1.00  0.470          H  
ATOM   4179 1HB  ASP A 273      -2.804 -17.229 -27.110  1.00  0.650          H  
ATOM   4180 2HB  ASP A 273      -1.511 -18.175 -26.395  1.00  0.650          H  
ATOM   4181  N   GLU A 274      -1.643 -14.666 -25.690  1.00  0.410          N  
ATOM   4182  CA  GLU A 274      -0.674 -13.616 -25.978  1.00  0.460          C  
ATOM   4183  C   GLU A 274       0.046 -13.132 -24.725  1.00  0.430          C  
ATOM   4184  O   GLU A 274       1.137 -12.570 -24.817  1.00  0.520          O  
ATOM   4185  CB  GLU A 274      -1.342 -12.413 -26.657  1.00  0.620          C  
ATOM   4186  CG  GLU A 274      -1.866 -12.663 -28.075  1.00  0.620          C  
ATOM   4187  CD  GLU A 274      -2.490 -11.421 -28.688  1.00  0.620          C  
ATOM   4188  OE1 GLU A 274      -2.611 -10.445 -27.994  1.00  0.620          O  
ATOM   4189  OE2 GLU A 274      -2.842 -11.450 -29.842  1.00  0.620          O  
ATOM   4190  H   GLU A 274      -2.620 -14.476 -25.868  1.00  0.490          H  
ATOM   4191  HA  GLU A 274       0.073 -14.021 -26.660  1.00  0.550          H  
ATOM   4192 1HB  GLU A 274      -2.169 -12.067 -26.047  1.00  0.750          H  
ATOM   4193 2HB  GLU A 274      -0.626 -11.595 -26.714  1.00  0.750          H  
ATOM   4194 1HG  GLU A 274      -1.041 -12.995 -28.703  1.00  0.750          H  
ATOM   4195 2HG  GLU A 274      -2.607 -13.460 -28.041  1.00  0.750          H  
ATOM   4196  N   SER A 275      -0.559 -13.326 -23.554  1.00  0.340          N  
ATOM   4197  CA  SER A 275       0.030 -12.870 -22.307  1.00  0.340          C  
ATOM   4198  C   SER A 275       0.629 -14.033 -21.538  1.00  0.320          C  
ATOM   4199  O   SER A 275       0.909 -13.922 -20.345  1.00  0.340          O  
ATOM   4200  CB  SER A 275      -0.962 -12.134 -21.444  1.00  0.480          C  
ATOM   4201  OG  SER A 275      -1.412 -10.961 -22.057  1.00  0.480          O  
ATOM   4202  H   SER A 275      -1.450 -13.834 -23.511  1.00  0.410          H  
ATOM   4203  HA  SER A 275       0.833 -12.174 -22.545  1.00  0.410          H  
ATOM   4204 1HB  SER A 275      -1.813 -12.788 -21.235  1.00  0.570          H  
ATOM   4205 2HB  SER A 275      -0.495 -11.888 -20.492  1.00  0.570          H  
ATOM   4206  HG  SER A 275      -2.244 -11.218 -22.490  1.00  0.570          H  
ATOM   4207  N   ALA A 276       0.868 -15.162 -22.222  1.00  0.310          N  
ATOM   4208  CA  ALA A 276       1.435 -16.352 -21.591  1.00  0.360          C  
ATOM   4209  C   ALA A 276       2.764 -16.039 -20.909  1.00  0.360          C  
ATOM   4210  O   ALA A 276       3.119 -16.635 -19.894  1.00  0.420          O  
ATOM   4211  CB  ALA A 276       1.630 -17.447 -22.615  1.00  0.480          C  
ATOM   4212  H   ALA A 276       0.612 -15.225 -23.213  1.00  0.370          H  
ATOM   4213  HA  ALA A 276       0.741 -16.701 -20.861  1.00  0.430          H  
ATOM   4214 1HB  ALA A 276       2.027 -18.335 -22.125  1.00  0.580          H  
ATOM   4215 2HB  ALA A 276       0.671 -17.683 -23.077  1.00  0.580          H  
ATOM   4216 3HB  ALA A 276       2.327 -17.111 -23.380  1.00  0.580          H  
ATOM   4217  N   ALA A 277       3.499 -15.098 -21.477  1.00  0.320          N  
ATOM   4218  CA  ALA A 277       4.782 -14.633 -20.981  1.00  0.360          C  
ATOM   4219  C   ALA A 277       4.725 -13.960 -19.601  1.00  0.320          C  
ATOM   4220  O   ALA A 277       5.768 -13.789 -18.965  1.00  0.320          O  
ATOM   4221  CB  ALA A 277       5.364 -13.634 -21.964  1.00  0.490          C  
ATOM   4222  H   ALA A 277       3.161 -14.694 -22.341  1.00  0.380          H  
ATOM   4223  HA  ALA A 277       5.439 -15.499 -20.906  1.00  0.430          H  
ATOM   4224 1HB  ALA A 277       6.346 -13.314 -21.616  1.00  0.590          H  
ATOM   4225 2HB  ALA A 277       5.457 -14.099 -22.944  1.00  0.590          H  
ATOM   4226 3HB  ALA A 277       4.703 -12.770 -22.030  1.00  0.590          H  
ATOM   4227  N   PHE A 278       3.549 -13.488 -19.172  1.00  0.330          N  
ATOM   4228  CA  PHE A 278       3.470 -12.742 -17.921  1.00  0.360          C  
ATOM   4229  C   PHE A 278       2.785 -13.426 -16.745  1.00  0.330          C  
ATOM   4230  O   PHE A 278       1.640 -13.900 -16.832  1.00  0.480          O  
ATOM   4231  CB  PHE A 278       2.678 -11.454 -18.147  1.00  0.490          C  
ATOM   4232  CG  PHE A 278       3.303 -10.479 -19.061  1.00  0.490          C  
ATOM   4233  CD1 PHE A 278       3.025 -10.522 -20.414  1.00  0.490          C  
ATOM   4234  CD2 PHE A 278       4.154  -9.508 -18.586  1.00  0.490          C  
ATOM   4235  CE1 PHE A 278       3.587  -9.616 -21.274  1.00  0.490          C  
ATOM   4236  CE2 PHE A 278       4.718  -8.594 -19.436  1.00  0.490          C  
ATOM   4237  CZ  PHE A 278       4.436  -8.646 -20.785  1.00  0.490          C  
ATOM   4238  H   PHE A 278       2.697 -13.679 -19.698  1.00  0.400          H  
ATOM   4239  HA  PHE A 278       4.485 -12.491 -17.617  1.00  0.430          H  
ATOM   4240 1HB  PHE A 278       1.697 -11.714 -18.551  1.00  0.590          H  
ATOM   4241 2HB  PHE A 278       2.510 -10.963 -17.186  1.00  0.590          H  
ATOM   4242  HD1 PHE A 278       2.351 -11.287 -20.792  1.00  0.590          H  
ATOM   4243  HD2 PHE A 278       4.379  -9.465 -17.522  1.00  0.590          H  
ATOM   4244  HE1 PHE A 278       3.360  -9.659 -22.341  1.00  0.590          H  
ATOM   4245  HE2 PHE A 278       5.389  -7.828 -19.043  1.00  0.590          H  
ATOM   4246  HZ  PHE A 278       4.884  -7.921 -21.463  1.00  0.590          H  
ATOM   4247  N   THR A 279       3.436 -13.294 -15.587  1.00  0.330          N  
ATOM   4248  CA  THR A 279       2.889 -13.694 -14.290  1.00  0.310          C  
ATOM   4249  C   THR A 279       3.532 -12.755 -13.261  1.00  0.250          C  
ATOM   4250  O   THR A 279       4.708 -12.401 -13.392  1.00  0.300          O  
ATOM   4251  CB  THR A 279       3.153 -15.184 -13.967  1.00  0.440          C  
ATOM   4252  OG1 THR A 279       2.465 -15.539 -12.746  1.00  0.440          O  
ATOM   4253  CG2 THR A 279       4.638 -15.442 -13.788  1.00  0.440          C  
ATOM   4254  H   THR A 279       4.367 -12.902 -15.612  1.00  0.400          H  
ATOM   4255  HA  THR A 279       1.813 -13.536 -14.275  1.00  0.370          H  
ATOM   4256  HB  THR A 279       2.774 -15.797 -14.784  1.00  0.530          H  
ATOM   4257  HG1 THR A 279       2.610 -16.479 -12.564  1.00  0.530          H  
ATOM   4258 1HG2 THR A 279       4.793 -16.496 -13.568  1.00  0.530          H  
ATOM   4259 2HG2 THR A 279       5.164 -15.181 -14.707  1.00  0.530          H  
ATOM   4260 3HG2 THR A 279       5.031 -14.850 -12.966  1.00  0.530          H  
ATOM   4261  N   GLY A 280       2.762 -12.330 -12.260  1.00  0.220          N  
ATOM   4262  CA  GLY A 280       3.219 -11.442 -11.196  1.00  0.260          C  
ATOM   4263  C   GLY A 280       3.364  -9.986 -11.678  1.00  0.310          C  
ATOM   4264  O   GLY A 280       3.999  -9.169 -11.010  1.00  0.530          O  
ATOM   4265  H   GLY A 280       1.807 -12.662 -12.212  1.00  0.260          H  
ATOM   4266 1HA  GLY A 280       2.507 -11.481 -10.370  1.00  0.310          H  
ATOM   4267 2HA  GLY A 280       4.172 -11.799 -10.810  1.00  0.310          H  
ATOM   4268  N   HIS A 281       2.802  -9.672 -12.850  1.00  0.240          N  
ATOM   4269  CA  HIS A 281       2.936  -8.366 -13.482  1.00  0.260          C  
ATOM   4270  C   HIS A 281       1.773  -7.422 -13.182  1.00  0.230          C  
ATOM   4271  O   HIS A 281       0.610  -7.845 -13.065  1.00  0.230          O  
ATOM   4272  CB  HIS A 281       3.059  -8.543 -14.996  1.00  0.360          C  
ATOM   4273  CG  HIS A 281       3.524  -7.327 -15.729  1.00  0.360          C  
ATOM   4274  ND1 HIS A 281       4.861  -7.010 -15.846  1.00  0.360          N  
ATOM   4275  CD2 HIS A 281       2.854  -6.341 -16.358  1.00  0.360          C  
ATOM   4276  CE1 HIS A 281       4.984  -5.890 -16.531  1.00  0.360          C  
ATOM   4277  NE2 HIS A 281       3.782  -5.467 -16.847  1.00  0.360          N  
ATOM   4278  H   HIS A 281       2.255 -10.373 -13.345  1.00  0.290          H  
ATOM   4279  HA  HIS A 281       3.846  -7.887 -13.125  1.00  0.310          H  
ATOM   4280 1HB  HIS A 281       3.752  -9.357 -15.200  1.00  0.430          H  
ATOM   4281 2HB  HIS A 281       2.107  -8.834 -15.399  1.00  0.430          H  
ATOM   4282  HD2 HIS A 281       1.788  -6.242 -16.456  1.00  0.430          H  
ATOM   4283  HE1 HIS A 281       5.920  -5.394 -16.784  1.00  0.430          H  
ATOM   4284  HE2 HIS A 281       3.562  -4.627 -17.363  1.00  0.430          H  
ATOM   4285  N   ALA A 282       2.098  -6.139 -13.029  1.00  0.230          N  
ATOM   4286  CA  ALA A 282       1.096  -5.101 -12.827  1.00  0.230          C  
ATOM   4287  C   ALA A 282       0.694  -4.433 -14.136  1.00  0.260          C  
ATOM   4288  O   ALA A 282       1.527  -3.836 -14.820  1.00  0.340          O  
ATOM   4289  CB  ALA A 282       1.639  -4.041 -11.884  1.00  0.320          C  
ATOM   4290  H   ALA A 282       3.074  -5.874 -13.087  1.00  0.280          H  
ATOM   4291  HA  ALA A 282       0.205  -5.564 -12.405  1.00  0.280          H  
ATOM   4292 1HB  ALA A 282       0.886  -3.273 -11.729  1.00  0.390          H  
ATOM   4293 2HB  ALA A 282       1.900  -4.499 -10.932  1.00  0.390          H  
ATOM   4294 3HB  ALA A 282       2.525  -3.587 -12.325  1.00  0.390          H  
ATOM   4295  N   PHE A 283      -0.596  -4.466 -14.443  1.00  0.240          N  
ATOM   4296  CA  PHE A 283      -1.115  -3.840 -15.647  1.00  0.280          C  
ATOM   4297  C   PHE A 283      -1.957  -2.626 -15.285  1.00  0.280          C  
ATOM   4298  O   PHE A 283      -3.121  -2.757 -14.899  1.00  0.280          O  
ATOM   4299  CB  PHE A 283      -1.957  -4.838 -16.442  1.00  0.380          C  
ATOM   4300  CG  PHE A 283      -1.180  -6.002 -16.996  1.00  0.380          C  
ATOM   4301  CD1 PHE A 283      -0.967  -7.150 -16.241  1.00  0.380          C  
ATOM   4302  CD2 PHE A 283      -0.674  -5.961 -18.291  1.00  0.380          C  
ATOM   4303  CE1 PHE A 283      -0.266  -8.217 -16.782  1.00  0.380          C  
ATOM   4304  CE2 PHE A 283       0.028  -7.036 -18.818  1.00  0.380          C  
ATOM   4305  CZ  PHE A 283       0.228  -8.161 -18.060  1.00  0.380          C  
ATOM   4306  H   PHE A 283      -1.240  -4.979 -13.837  1.00  0.290          H  
ATOM   4307  HA  PHE A 283      -0.278  -3.512 -16.264  1.00  0.340          H  
ATOM   4308 1HB  PHE A 283      -2.737  -5.237 -15.801  1.00  0.450          H  
ATOM   4309 2HB  PHE A 283      -2.442  -4.325 -17.269  1.00  0.450          H  
ATOM   4310  HD1 PHE A 283      -1.356  -7.205 -15.219  1.00  0.450          H  
ATOM   4311  HD2 PHE A 283      -0.836  -5.069 -18.897  1.00  0.450          H  
ATOM   4312  HE1 PHE A 283      -0.101  -9.094 -16.202  1.00  0.450          H  
ATOM   4313  HE2 PHE A 283       0.420  -6.992 -19.836  1.00  0.450          H  
ATOM   4314  HZ  PHE A 283       0.778  -9.004 -18.474  1.00  0.450          H  
ATOM   4315  N   GLU A 284      -1.379  -1.441 -15.388  1.00  0.330          N  
ATOM   4316  CA  GLU A 284      -2.130  -0.261 -14.996  1.00  0.380          C  
ATOM   4317  C   GLU A 284      -2.957   0.242 -16.161  1.00  0.440          C  
ATOM   4318  O   GLU A 284      -2.484   0.305 -17.295  1.00  0.850          O  
ATOM   4319  CB  GLU A 284      -1.214   0.841 -14.483  1.00  0.510          C  
ATOM   4320  CG  GLU A 284      -0.488   0.505 -13.204  1.00  0.510          C  
ATOM   4321  CD  GLU A 284       0.238   1.657 -12.659  1.00  0.510          C  
ATOM   4322  OE1 GLU A 284       0.284   2.664 -13.320  1.00  0.510          O  
ATOM   4323  OE2 GLU A 284       0.730   1.554 -11.562  1.00  0.510          O  
ATOM   4324  H   GLU A 284      -0.423  -1.365 -15.717  1.00  0.400          H  
ATOM   4325  HA  GLU A 284      -2.815  -0.525 -14.195  1.00  0.460          H  
ATOM   4326 1HB  GLU A 284      -0.473   1.081 -15.243  1.00  0.610          H  
ATOM   4327 2HB  GLU A 284      -1.795   1.733 -14.306  1.00  0.610          H  
ATOM   4328 1HG  GLU A 284      -1.187   0.178 -12.468  1.00  0.610          H  
ATOM   4329 2HG  GLU A 284       0.210  -0.311 -13.392  1.00  0.610          H  
ATOM   4330  N   VAL A 285      -4.179   0.648 -15.867  1.00  0.320          N  
ATOM   4331  CA  VAL A 285      -5.106   1.182 -16.860  1.00  0.270          C  
ATOM   4332  C   VAL A 285      -5.462   2.594 -16.390  1.00  0.280          C  
ATOM   4333  O   VAL A 285      -6.630   2.940 -16.198  1.00  0.330          O  
ATOM   4334  CB  VAL A 285      -6.335   0.231 -17.063  1.00  0.400          C  
ATOM   4335  CG1 VAL A 285      -7.280   0.743 -18.158  1.00  0.400          C  
ATOM   4336  CG2 VAL A 285      -5.830  -1.162 -17.410  1.00  0.400          C  
ATOM   4337  H   VAL A 285      -4.473   0.576 -14.884  1.00  0.380          H  
ATOM   4338  HA  VAL A 285      -4.592   1.256 -17.819  1.00  0.320          H  
ATOM   4339  HB  VAL A 285      -6.893   0.170 -16.187  1.00  0.480          H  
ATOM   4340 1HG1 VAL A 285      -8.105   0.053 -18.261  1.00  0.480          H  
ATOM   4341 2HG1 VAL A 285      -7.676   1.713 -17.917  1.00  0.480          H  
ATOM   4342 3HG1 VAL A 285      -6.741   0.800 -19.100  1.00  0.480          H  
ATOM   4343 1HG2 VAL A 285      -6.672  -1.838 -17.536  1.00  0.480          H  
ATOM   4344 2HG2 VAL A 285      -5.255  -1.122 -18.336  1.00  0.480          H  
ATOM   4345 3HG2 VAL A 285      -5.194  -1.528 -16.613  1.00  0.480          H  
ATOM   4346  N   THR A 286      -4.394   3.351 -16.098  1.00  0.290          N  
ATOM   4347  CA  THR A 286      -4.382   4.686 -15.502  1.00  0.310          C  
ATOM   4348  C   THR A 286      -3.865   5.820 -16.397  1.00  0.480          C  
ATOM   4349  O   THR A 286      -3.596   6.903 -15.902  1.00  1.050          O  
ATOM   4350  CB  THR A 286      -3.436   4.658 -14.289  1.00  0.430          C  
ATOM   4351  OG1 THR A 286      -2.110   4.312 -14.758  1.00  0.430          O  
ATOM   4352  CG2 THR A 286      -3.881   3.632 -13.313  1.00  0.430          C  
ATOM   4353  H   THR A 286      -3.482   2.957 -16.304  1.00  0.350          H  
ATOM   4354  HA  THR A 286      -5.395   4.930 -15.189  1.00  0.370          H  
ATOM   4355  HB  THR A 286      -3.415   5.616 -13.809  1.00  0.510          H  
ATOM   4356  HG1 THR A 286      -1.461   4.297 -14.017  1.00  0.510          H  
ATOM   4357 1HG2 THR A 286      -3.192   3.624 -12.499  1.00  0.510          H  
ATOM   4358 2HG2 THR A 286      -4.849   3.873 -12.956  1.00  0.510          H  
ATOM   4359 3HG2 THR A 286      -3.902   2.658 -13.769  1.00  0.510          H  
ATOM   4360  N   HIS A 287      -3.620   5.580 -17.680  1.00  0.310          N  
ATOM   4361  CA  HIS A 287      -3.051   6.631 -18.544  1.00  0.330          C  
ATOM   4362  C   HIS A 287      -1.686   7.145 -18.042  1.00  0.320          C  
ATOM   4363  O   HIS A 287      -1.385   8.350 -18.124  1.00  0.360          O  
ATOM   4364  CB  HIS A 287      -4.006   7.827 -18.689  1.00  0.450          C  
ATOM   4365  CG  HIS A 287      -5.310   7.500 -19.302  1.00  0.450          C  
ATOM   4366  ND1 HIS A 287      -6.354   8.396 -19.342  1.00  0.450          N  
ATOM   4367  CD2 HIS A 287      -5.746   6.390 -19.926  1.00  0.450          C  
ATOM   4368  CE1 HIS A 287      -7.374   7.847 -19.957  1.00  0.450          C  
ATOM   4369  NE2 HIS A 287      -7.028   6.633 -20.330  1.00  0.450          N  
ATOM   4370  H   HIS A 287      -3.853   4.673 -18.057  1.00  0.370          H  
ATOM   4371  HA  HIS A 287      -2.896   6.221 -19.539  1.00  0.400          H  
ATOM   4372 1HB  HIS A 287      -4.188   8.290 -17.738  1.00  0.540          H  
ATOM   4373 2HB  HIS A 287      -3.536   8.586 -19.314  1.00  0.540          H  
ATOM   4374  HD1 HIS A 287      -6.424   9.261 -18.824  1.00  0.540          H  
ATOM   4375  HD2 HIS A 287      -5.286   5.429 -20.148  1.00  0.540          H  
ATOM   4376  HE1 HIS A 287      -8.306   8.390 -20.097  1.00  0.540          H  
ATOM   4377  N   GLY A 288      -0.855   6.228 -17.528  1.00  0.310          N  
ATOM   4378  CA  GLY A 288       0.477   6.599 -17.083  1.00  0.330          C  
ATOM   4379  C   GLY A 288       0.538   7.400 -15.782  1.00  0.340          C  
ATOM   4380  O   GLY A 288       1.416   8.248 -15.640  1.00  0.350          O  
ATOM   4381  H   GLY A 288      -1.147   5.259 -17.470  1.00  0.370          H  
ATOM   4382 1HA  GLY A 288       1.060   5.686 -16.958  1.00  0.400          H  
ATOM   4383 2HA  GLY A 288       0.965   7.162 -17.875  1.00  0.400          H  
ATOM   4384  N   MET A 289      -0.373   7.188 -14.827  1.00  0.330          N  
ATOM   4385  CA  MET A 289      -0.271   8.019 -13.626  1.00  0.300          C  
ATOM   4386  C   MET A 289       1.052   7.895 -12.889  1.00  0.280          C  
ATOM   4387  O   MET A 289       1.559   6.795 -12.654  1.00  0.300          O  
ATOM   4388  CB  MET A 289      -1.356   7.779 -12.591  1.00  0.430          C  
ATOM   4389  CG  MET A 289      -2.726   8.287 -12.899  1.00  0.430          C  
ATOM   4390  SD  MET A 289      -3.894   7.885 -11.587  1.00  0.430          S  
ATOM   4391  CE  MET A 289      -3.356   9.042 -10.296  1.00  0.430          C  
ATOM   4392  H   MET A 289      -1.105   6.499 -14.946  1.00  0.400          H  
ATOM   4393  HA  MET A 289      -0.373   9.024 -13.956  1.00  0.360          H  
ATOM   4394 1HB  MET A 289      -1.421   6.717 -12.362  1.00  0.520          H  
ATOM   4395 2HB  MET A 289      -1.041   8.286 -11.708  1.00  0.520          H  
ATOM   4396 1HG  MET A 289      -2.681   9.373 -12.996  1.00  0.520          H  
ATOM   4397 2HG  MET A 289      -3.079   7.888 -13.819  1.00  0.520          H  
ATOM   4398 1HE  MET A 289      -3.953   8.909  -9.408  1.00  0.520          H  
ATOM   4399 2HE  MET A 289      -2.325   8.868 -10.031  1.00  0.520          H  
ATOM   4400 3HE  MET A 289      -3.471  10.061 -10.659  1.00  0.520          H  
ATOM   4401  N   GLU A 290       1.548   9.031 -12.397  1.00  0.250          N  
ATOM   4402  CA  GLU A 290       2.801   9.081 -11.651  1.00  0.250          C  
ATOM   4403  C   GLU A 290       2.659   8.598 -10.216  1.00  0.250          C  
ATOM   4404  O   GLU A 290       2.789   9.363  -9.261  1.00  0.280          O  
ATOM   4405  CB  GLU A 290       3.364  10.508 -11.640  1.00  0.350          C  
ATOM   4406  CG  GLU A 290       3.767  11.038 -13.010  1.00  0.350          C  
ATOM   4407  CD  GLU A 290       4.387  12.423 -12.966  1.00  0.350          C  
ATOM   4408  OE1 GLU A 290       4.364  13.040 -11.928  1.00  0.350          O  
ATOM   4409  OE2 GLU A 290       4.897  12.853 -13.978  1.00  0.350          O  
ATOM   4410  H   GLU A 290       1.066   9.900 -12.639  1.00  0.300          H  
ATOM   4411  HA  GLU A 290       3.517   8.432 -12.155  1.00  0.300          H  
ATOM   4412 1HB  GLU A 290       2.613  11.187 -11.228  1.00  0.420          H  
ATOM   4413 2HB  GLU A 290       4.238  10.551 -10.991  1.00  0.420          H  
ATOM   4414 1HG  GLU A 290       4.479  10.343 -13.451  1.00  0.420          H  
ATOM   4415 2HG  GLU A 290       2.883  11.060 -13.649  1.00  0.420          H  
ATOM   4416  N   VAL A 291       2.421   7.308 -10.084  1.00  0.240          N  
ATOM   4417  CA  VAL A 291       2.235   6.678  -8.796  1.00  0.250          C  
ATOM   4418  C   VAL A 291       3.350   5.650  -8.554  1.00  0.260          C  
ATOM   4419  O   VAL A 291       3.499   4.733  -9.355  1.00  0.530          O  
ATOM   4420  CB  VAL A 291       0.867   5.985  -8.781  1.00  0.350          C  
ATOM   4421  CG1 VAL A 291       0.630   5.270  -7.483  1.00  0.350          C  
ATOM   4422  CG2 VAL A 291      -0.206   7.006  -8.983  1.00  0.350          C  
ATOM   4423  H   VAL A 291       2.326   6.776 -10.956  1.00  0.290          H  
ATOM   4424  HA  VAL A 291       2.226   7.461  -8.051  1.00  0.300          H  
ATOM   4425  HB  VAL A 291       0.842   5.258  -9.586  1.00  0.420          H  
ATOM   4426 1HG1 VAL A 291      -0.343   4.795  -7.519  1.00  0.420          H  
ATOM   4427 2HG1 VAL A 291       1.393   4.512  -7.333  1.00  0.420          H  
ATOM   4428 3HG1 VAL A 291       0.650   5.975  -6.653  1.00  0.420          H  
ATOM   4429 1HG2 VAL A 291      -1.176   6.530  -8.998  1.00  0.420          H  
ATOM   4430 2HG2 VAL A 291      -0.169   7.711  -8.175  1.00  0.420          H  
ATOM   4431 3HG2 VAL A 291      -0.042   7.509  -9.912  1.00  0.420          H  
ATOM   4432  N   PRO A 292       4.148   5.774  -7.483  1.00  0.460          N  
ATOM   4433  CA  PRO A 292       5.229   4.875  -7.130  1.00  0.580          C  
ATOM   4434  C   PRO A 292       4.571   3.632  -6.620  1.00  0.430          C  
ATOM   4435  O   PRO A 292       3.445   3.726  -6.144  1.00  0.670          O  
ATOM   4436  CB  PRO A 292       5.973   5.645  -6.035  1.00  0.870          C  
ATOM   4437  CG  PRO A 292       4.900   6.497  -5.383  1.00  0.870          C  
ATOM   4438  CD  PRO A 292       3.944   6.872  -6.512  1.00  0.870          C  
ATOM   4439  HA  PRO A 292       5.857   4.672  -8.011  1.00  0.700          H  
ATOM   4440 1HB  PRO A 292       6.445   4.941  -5.326  1.00  1.040          H  
ATOM   4441 2HB  PRO A 292       6.785   6.240  -6.475  1.00  1.040          H  
ATOM   4442 1HG  PRO A 292       4.392   5.922  -4.588  1.00  1.040          H  
ATOM   4443 2HG  PRO A 292       5.355   7.374  -4.897  1.00  1.040          H  
ATOM   4444 1HD  PRO A 292       2.926   6.843  -6.097  1.00  1.040          H  
ATOM   4445 2HD  PRO A 292       4.205   7.852  -6.953  1.00  1.040          H  
ATOM   4446  N   THR A 293       5.250   2.495  -6.579  1.00  0.350          N  
ATOM   4447  CA  THR A 293       4.515   1.389  -5.997  1.00  0.610          C  
ATOM   4448  C   THR A 293       5.188   0.871  -4.759  1.00  1.040          C  
ATOM   4449  O   THR A 293       5.035  -0.297  -4.399  1.00  1.840          O  
ATOM   4450  CB  THR A 293       4.402   0.249  -7.012  1.00  0.750          C  
ATOM   4451  OG1 THR A 293       5.716  -0.175  -7.397  1.00  0.750          O  
ATOM   4452  CG2 THR A 293       3.679   0.766  -8.245  1.00  0.750          C  
ATOM   4453  H   THR A 293       6.182   2.375  -6.958  1.00  0.420          H  
ATOM   4454  HA  THR A 293       3.514   1.705  -5.718  1.00  0.730          H  
ATOM   4455  HB  THR A 293       3.852  -0.586  -6.581  1.00  0.900          H  
ATOM   4456  HG1 THR A 293       6.102  -0.686  -6.666  1.00  0.900          H  
ATOM   4457 1HG2 THR A 293       3.595  -0.030  -8.978  1.00  0.900          H  
ATOM   4458 2HG2 THR A 293       2.694   1.110  -7.967  1.00  0.900          H  
ATOM   4459 3HG2 THR A 293       4.228   1.595  -8.683  1.00  0.900          H  
ATOM   4460  N   GLU A 294       5.832   1.791  -4.050  1.00  0.750          N  
ATOM   4461  CA  GLU A 294       6.436   1.559  -2.750  1.00  1.090          C  
ATOM   4462  C   GLU A 294       7.075   2.820  -2.220  1.00  0.540          C  
ATOM   4463  O   GLU A 294       7.734   3.538  -2.972  1.00  0.620          O  
ATOM   4464  CB  GLU A 294       7.491   0.435  -2.776  1.00  1.390          C  
ATOM   4465  CG  GLU A 294       8.727   0.674  -3.651  1.00  1.390          C  
ATOM   4466  CD  GLU A 294       9.640  -0.529  -3.643  1.00  1.390          C  
ATOM   4467  OE1 GLU A 294       9.271  -1.498  -3.033  1.00  1.390          O  
ATOM   4468  OE2 GLU A 294      10.701  -0.486  -4.222  1.00  1.390          O  
ATOM   4469  H   GLU A 294       5.891   2.718  -4.447  1.00  0.900          H  
ATOM   4470  HA  GLU A 294       5.650   1.268  -2.048  1.00  1.310          H  
ATOM   4471 1HB  GLU A 294       7.860   0.293  -1.759  1.00  1.670          H  
ATOM   4472 2HB  GLU A 294       7.041  -0.504  -3.073  1.00  1.670          H  
ATOM   4473 1HG  GLU A 294       8.412   0.885  -4.672  1.00  1.670          H  
ATOM   4474 2HG  GLU A 294       9.279   1.533  -3.277  1.00  1.670          H  
ATOM   4475  N   SER A 295       6.983   3.037  -0.922  1.00  0.950          N  
ATOM   4476  CA  SER A 295       7.782   4.097  -0.318  1.00  0.960          C  
ATOM   4477  C   SER A 295       8.524   3.379   0.788  1.00  0.680          C  
ATOM   4478  O   SER A 295       8.056   3.284   1.938  1.00  0.640          O  
ATOM   4479  CB  SER A 295       6.918   5.228   0.196  1.00  1.340          C  
ATOM   4480  OG  SER A 295       7.706   6.239   0.742  1.00  1.340          O  
ATOM   4481  H   SER A 295       6.363   2.441  -0.352  1.00  1.140          H  
ATOM   4482  HA  SER A 295       8.504   4.486  -1.035  1.00  1.150          H  
ATOM   4483 1HB  SER A 295       6.322   5.628  -0.622  1.00  1.610          H  
ATOM   4484 2HB  SER A 295       6.231   4.848   0.953  1.00  1.610          H  
ATOM   4485  HG  SER A 295       7.094   6.921   1.053  1.00  1.610          H  
ATOM   4486  N   ARG A 296       9.698   2.887   0.397  1.00  0.740          N  
ATOM   4487  CA  ARG A 296      10.504   1.975   1.179  1.00  0.750          C  
ATOM   4488  C   ARG A 296      11.962   2.344   1.275  1.00  0.860          C  
ATOM   4489  O   ARG A 296      12.591   2.697   0.276  1.00  1.140          O  
ATOM   4490  CB  ARG A 296      10.439   0.614   0.502  1.00  1.050          C  
ATOM   4491  CG  ARG A 296      11.254  -0.471   1.131  1.00  1.050          C  
ATOM   4492  CD  ARG A 296      11.026  -1.791   0.466  1.00  1.050          C  
ATOM   4493  NE  ARG A 296      11.442  -1.765  -0.928  1.00  1.050          N  
ATOM   4494  CZ  ARG A 296      12.701  -1.968  -1.386  1.00  1.050          C  
ATOM   4495  NH1 ARG A 296      13.703  -2.231  -0.554  1.00  1.050          N  
ATOM   4496  NH2 ARG A 296      12.924  -1.897  -2.694  1.00  1.050          N  
ATOM   4497  H   ARG A 296      10.004   3.105  -0.545  1.00  0.890          H  
ATOM   4498  HA  ARG A 296      10.090   1.920   2.185  1.00  0.900          H  
ATOM   4499 1HB  ARG A 296       9.404   0.274   0.483  1.00  1.260          H  
ATOM   4500 2HB  ARG A 296      10.763   0.715  -0.535  1.00  1.260          H  
ATOM   4501 1HG  ARG A 296      12.314  -0.239   1.048  1.00  1.260          H  
ATOM   4502 2HG  ARG A 296      10.983  -0.523   2.170  1.00  1.260          H  
ATOM   4503 1HD  ARG A 296      11.583  -2.571   0.976  1.00  1.260          H  
ATOM   4504 2HD  ARG A 296       9.961  -2.030   0.493  1.00  1.260          H  
ATOM   4505  HE  ARG A 296      10.705  -1.598  -1.638  1.00  1.260          H  
ATOM   4506 1HH1 ARG A 296      13.541  -2.284   0.440  1.00  1.260          H  
ATOM   4507 2HH1 ARG A 296      14.635  -2.379  -0.916  1.00  1.260          H  
ATOM   4508 1HH2 ARG A 296      12.140  -1.656  -3.333  1.00  1.260          H  
ATOM   4509 2HH2 ARG A 296      13.846  -2.041  -3.065  1.00  1.260          H  
ATOM   4510  N   THR A 297      12.507   2.212   2.468  1.00  0.660          N  
ATOM   4511  CA  THR A 297      13.933   2.376   2.665  1.00  0.680          C  
ATOM   4512  C   THR A 297      14.484   1.395   3.655  1.00  0.630          C  
ATOM   4513  O   THR A 297      13.745   0.633   4.288  1.00  0.660          O  
ATOM   4514  CB  THR A 297      14.320   3.785   3.089  1.00  0.940          C  
ATOM   4515  OG1 THR A 297      15.753   3.895   3.035  1.00  0.940          O  
ATOM   4516  CG2 THR A 297      13.811   4.084   4.499  1.00  0.940          C  
ATOM   4517  H   THR A 297      11.906   1.945   3.255  1.00  0.790          H  
ATOM   4518  HA  THR A 297      14.430   2.183   1.714  1.00  0.820          H  
ATOM   4519  HB  THR A 297      13.897   4.488   2.385  1.00  1.130          H  
ATOM   4520  HG1 THR A 297      15.999   4.828   3.032  1.00  1.130          H  
ATOM   4521 1HG2 THR A 297      14.090   5.098   4.777  1.00  1.130          H  
ATOM   4522 2HG2 THR A 297      12.731   3.993   4.499  1.00  1.130          H  
ATOM   4523 3HG2 THR A 297      14.230   3.389   5.223  1.00  1.130          H  
ATOM   4524  N   THR A 298      15.781   1.453   3.819  1.00  0.870          N  
ATOM   4525  CA  THR A 298      16.446   0.582   4.752  1.00  0.900          C  
ATOM   4526  C   THR A 298      17.192   1.410   5.746  1.00  0.930          C  
ATOM   4527  O   THR A 298      17.672   2.503   5.442  1.00  1.100          O  
ATOM   4528  CB  THR A 298      17.426  -0.368   4.040  1.00  1.250          C  
ATOM   4529  OG1 THR A 298      18.419   0.407   3.345  1.00  1.250          O  
ATOM   4530  CG2 THR A 298      16.683  -1.259   3.051  1.00  1.250          C  
ATOM   4531  H   THR A 298      16.304   2.148   3.284  1.00  1.040          H  
ATOM   4532  HA  THR A 298      15.709  -0.010   5.293  1.00  1.080          H  
ATOM   4533  HB  THR A 298      17.924  -0.993   4.787  1.00  1.500          H  
ATOM   4534  HG1 THR A 298      18.937   0.920   3.984  1.00  1.500          H  
ATOM   4535 1HG2 THR A 298      17.391  -1.924   2.563  1.00  1.500          H  
ATOM   4536 2HG2 THR A 298      15.945  -1.844   3.583  1.00  1.500          H  
ATOM   4537 3HG2 THR A 298      16.189  -0.645   2.303  1.00  1.500          H  
ATOM   4538  N   PHE A 299      17.358   0.846   6.912  1.00  0.860          N  
ATOM   4539  CA  PHE A 299      18.102   1.484   7.964  1.00  0.910          C  
ATOM   4540  C   PHE A 299      19.598   1.398   7.649  1.00  0.830          C  
ATOM   4541  O   PHE A 299      20.059   0.376   7.144  1.00  0.840          O  
ATOM   4542  CB  PHE A 299      17.764   0.789   9.268  1.00  1.250          C  
ATOM   4543  CG  PHE A 299      16.305   0.994   9.806  1.00  1.250          C  
ATOM   4544  CD1 PHE A 299      15.529  -0.105  10.129  1.00  1.250          C  
ATOM   4545  CD2 PHE A 299      15.729   2.254   9.994  1.00  1.250          C  
ATOM   4546  CE1 PHE A 299      14.254   0.016  10.635  1.00  1.250          C  
ATOM   4547  CE2 PHE A 299      14.444   2.378  10.511  1.00  1.250          C  
ATOM   4548  CZ  PHE A 299      13.714   1.250  10.836  1.00  1.250          C  
ATOM   4549  H   PHE A 299      16.880  -0.045   7.075  1.00  1.030          H  
ATOM   4550  HA  PHE A 299      17.816   2.534   8.015  1.00  1.090          H  
ATOM   4551 1HB  PHE A 299      17.909  -0.276   9.136  1.00  1.500          H  
ATOM   4552 2HB  PHE A 299      18.454   1.102   9.995  1.00  1.500          H  
ATOM   4553  HD1 PHE A 299      15.938  -1.071  10.001  1.00  1.500          H  
ATOM   4554  HD2 PHE A 299      16.297   3.147   9.755  1.00  1.500          H  
ATOM   4555  HE1 PHE A 299      13.684  -0.880  10.881  1.00  1.500          H  
ATOM   4556  HE2 PHE A 299      14.015   3.367  10.669  1.00  1.500          H  
ATOM   4557  HZ  PHE A 299      12.712   1.343  11.243  1.00  1.500          H  
ATOM   4558  N   VAL A 300      20.367   2.446   7.972  1.00  0.890          N  
ATOM   4559  CA  VAL A 300      21.800   2.420   7.659  1.00  0.910          C  
ATOM   4560  C   VAL A 300      22.762   2.416   8.842  1.00  0.980          C  
ATOM   4561  O   VAL A 300      23.964   2.367   8.633  1.00  1.650          O  
ATOM   4562  CB  VAL A 300      22.164   3.601   6.738  1.00  1.270          C  
ATOM   4563  CG1 VAL A 300      21.384   3.480   5.430  1.00  1.270          C  
ATOM   4564  CG2 VAL A 300      21.870   4.932   7.437  1.00  1.270          C  
ATOM   4565  H   VAL A 300      19.945   3.259   8.397  1.00  1.070          H  
ATOM   4566  HA  VAL A 300      21.991   1.508   7.093  1.00  1.090          H  
ATOM   4567  HB  VAL A 300      23.225   3.546   6.495  1.00  1.520          H  
ATOM   4568 1HG1 VAL A 300      21.656   4.295   4.764  1.00  1.520          H  
ATOM   4569 2HG1 VAL A 300      21.624   2.528   4.956  1.00  1.520          H  
ATOM   4570 3HG1 VAL A 300      20.311   3.520   5.628  1.00  1.520          H  
ATOM   4571 1HG2 VAL A 300      22.145   5.752   6.775  1.00  1.520          H  
ATOM   4572 2HG2 VAL A 300      20.814   5.002   7.671  1.00  1.520          H  
ATOM   4573 3HG2 VAL A 300      22.453   5.005   8.358  1.00  1.520          H  
ATOM   4574  N   SER A 301      22.265   2.514  10.057  1.00  0.840          N  
ATOM   4575  CA  SER A 301      23.110   2.465  11.239  1.00  0.890          C  
ATOM   4576  C   SER A 301      22.247   2.097  12.419  1.00  0.650          C  
ATOM   4577  O   SER A 301      21.048   2.305  12.378  1.00  0.780          O  
ATOM   4578  CB  SER A 301      23.800   3.795  11.479  1.00  1.230          C  
ATOM   4579  OG  SER A 301      22.874   4.798  11.796  1.00  1.230          O  
ATOM   4580  H   SER A 301      21.274   2.605  10.194  1.00  1.010          H  
ATOM   4581  HA  SER A 301      23.858   1.697  11.108  1.00  1.070          H  
ATOM   4582 1HB  SER A 301      24.511   3.686  12.299  1.00  1.470          H  
ATOM   4583 2HB  SER A 301      24.366   4.081  10.595  1.00  1.470          H  
ATOM   4584  HG  SER A 301      23.387   5.594  11.940  1.00  1.470          H  
ATOM   4585  N   ARG A 302      22.836   1.591  13.491  1.00  0.830          N  
ATOM   4586  CA  ARG A 302      22.114   1.324  14.720  1.00  0.810          C  
ATOM   4587  C   ARG A 302      21.779   2.704  15.263  1.00  0.490          C  
ATOM   4588  O   ARG A 302      22.664   3.556  15.274  1.00  0.650          O  
ATOM   4589  CB  ARG A 302      23.004   0.553  15.711  1.00  1.140          C  
ATOM   4590  CG  ARG A 302      22.279  -0.201  16.836  1.00  1.140          C  
ATOM   4591  CD  ARG A 302      22.009   0.590  18.048  1.00  1.140          C  
ATOM   4592  NE  ARG A 302      21.343  -0.216  19.078  1.00  1.140          N  
ATOM   4593  CZ  ARG A 302      20.704   0.266  20.172  1.00  1.140          C  
ATOM   4594  NH1 ARG A 302      20.607   1.570  20.382  1.00  1.140          N  
ATOM   4595  NH2 ARG A 302      20.153  -0.581  21.049  1.00  1.140          N  
ATOM   4596  H   ARG A 302      23.821   1.409  13.454  1.00  1.000          H  
ATOM   4597  HA  ARG A 302      21.219   0.751  14.492  1.00  0.970          H  
ATOM   4598 1HB  ARG A 302      23.592  -0.186  15.165  1.00  1.370          H  
ATOM   4599 2HB  ARG A 302      23.706   1.240  16.179  1.00  1.370          H  
ATOM   4600 1HG  ARG A 302      21.342  -0.551  16.470  1.00  1.370          H  
ATOM   4601 2HG  ARG A 302      22.890  -1.039  17.144  1.00  1.370          H  
ATOM   4602 1HD  ARG A 302      22.947   0.972  18.457  1.00  1.370          H  
ATOM   4603 2HD  ARG A 302      21.383   1.384  17.810  1.00  1.370          H  
ATOM   4604  HE  ARG A 302      21.356  -1.224  18.970  1.00  1.370          H  
ATOM   4605 1HH1 ARG A 302      20.974   2.255  19.693  1.00  1.370          H  
ATOM   4606 2HH1 ARG A 302      20.128   1.910  21.199  1.00  1.370          H  
ATOM   4607 1HH2 ARG A 302      20.187  -1.617  20.909  1.00  1.370          H  
ATOM   4608 2HH2 ARG A 302      19.675  -0.232  21.861  1.00  1.370          H  
ATOM   4609  N   PRO A 303      20.549   2.996  15.688  1.00  0.510          N  
ATOM   4610  CA  PRO A 303      20.198   4.296  16.186  1.00  0.560          C  
ATOM   4611  C   PRO A 303      20.830   4.528  17.538  1.00  0.430          C  
ATOM   4612  O   PRO A 303      20.963   3.594  18.331  1.00  0.640          O  
ATOM   4613  CB  PRO A 303      18.674   4.208  16.295  1.00  0.840          C  
ATOM   4614  CG  PRO A 303      18.404   2.748  16.518  1.00  0.840          C  
ATOM   4615  CD  PRO A 303      19.476   2.007  15.747  1.00  0.840          C  
ATOM   4616  HA  PRO A 303      20.511   5.062  15.462  1.00  0.670          H  
ATOM   4617 1HB  PRO A 303      18.323   4.836  17.138  1.00  1.010          H  
ATOM   4618 2HB  PRO A 303      18.208   4.592  15.389  1.00  1.010          H  
ATOM   4619 1HG  PRO A 303      18.471   2.557  17.574  1.00  1.010          H  
ATOM   4620 2HG  PRO A 303      17.385   2.484  16.208  1.00  1.010          H  
ATOM   4621 1HD  PRO A 303      19.748   1.132  16.311  1.00  1.010          H  
ATOM   4622 2HD  PRO A 303      19.157   1.752  14.782  1.00  1.010          H  
ATOM   4623  N   GLY A 304      21.170   5.762  17.835  1.00  0.680          N  
ATOM   4624  CA  GLY A 304      21.581   6.069  19.183  1.00  0.830          C  
ATOM   4625  C   GLY A 304      20.328   6.546  19.864  1.00  0.830          C  
ATOM   4626  O   GLY A 304      19.418   7.017  19.189  1.00  1.310          O  
ATOM   4627  H   GLY A 304      21.103   6.496  17.147  1.00  0.820          H  
ATOM   4628 1HA  GLY A 304      21.982   5.186  19.681  1.00  1.000          H  
ATOM   4629 2HA  GLY A 304      22.342   6.847  19.185  1.00  1.000          H  
ATOM   4630  N   LEU A 305      20.292   6.518  21.175  1.00  0.840          N  
ATOM   4631  CA  LEU A 305      19.145   7.035  21.901  1.00  0.860          C  
ATOM   4632  C   LEU A 305      19.676   7.743  23.116  1.00  0.670          C  
ATOM   4633  O   LEU A 305      20.543   7.189  23.797  1.00  0.770          O  
ATOM   4634  CB  LEU A 305      18.242   5.877  22.361  1.00  1.200          C  
ATOM   4635  CG  LEU A 305      17.591   4.984  21.263  1.00  1.200          C  
ATOM   4636  CD1 LEU A 305      16.984   3.772  21.913  1.00  1.200          C  
ATOM   4637  CD2 LEU A 305      16.516   5.748  20.506  1.00  1.200          C  
ATOM   4638  H   LEU A 305      21.069   6.127  21.688  1.00  1.010          H  
ATOM   4639  HA  LEU A 305      18.598   7.752  21.290  1.00  1.030          H  
ATOM   4640 1HB  LEU A 305      18.820   5.231  23.017  1.00  1.440          H  
ATOM   4641 2HB  LEU A 305      17.437   6.312  22.947  1.00  1.440          H  
ATOM   4642  HG  LEU A 305      18.354   4.648  20.564  1.00  1.440          H  
ATOM   4643 1HD1 LEU A 305      16.557   3.170  21.148  1.00  1.440          H  
ATOM   4644 2HD1 LEU A 305      17.751   3.209  22.440  1.00  1.440          H  
ATOM   4645 3HD1 LEU A 305      16.215   4.070  22.612  1.00  1.440          H  
ATOM   4646 1HD2 LEU A 305      16.086   5.090  19.757  1.00  1.440          H  
ATOM   4647 2HD2 LEU A 305      15.736   6.076  21.195  1.00  1.440          H  
ATOM   4648 3HD2 LEU A 305      16.951   6.617  20.015  1.00  1.440          H  
ATOM   4649  N   ARG A 306      19.200   8.947  23.413  1.00  0.610          N  
ATOM   4650  CA  ARG A 306      19.668   9.559  24.642  1.00  0.680          C  
ATOM   4651  C   ARG A 306      18.717   9.133  25.733  1.00  0.780          C  
ATOM   4652  O   ARG A 306      17.510   9.025  25.506  1.00  0.800          O  
ATOM   4653  CB  ARG A 306      19.745  11.073  24.582  1.00  0.920          C  
ATOM   4654  CG  ARG A 306      20.709  11.624  23.559  1.00  0.920          C  
ATOM   4655  CD  ARG A 306      20.767  13.106  23.616  1.00  0.920          C  
ATOM   4656  NE  ARG A 306      19.473  13.699  23.316  1.00  0.920          N  
ATOM   4657  CZ  ARG A 306      19.175  15.004  23.330  1.00  0.920          C  
ATOM   4658  NH1 ARG A 306      20.084  15.926  23.605  1.00  0.920          N  
ATOM   4659  NH2 ARG A 306      17.934  15.328  23.059  1.00  0.920          N  
ATOM   4660  H   ARG A 306      18.488   9.420  22.829  1.00  0.730          H  
ATOM   4661  HA  ARG A 306      20.663   9.183  24.879  1.00  0.820          H  
ATOM   4662 1HB  ARG A 306      18.769  11.476  24.390  1.00  1.110          H  
ATOM   4663 2HB  ARG A 306      20.057  11.452  25.552  1.00  1.110          H  
ATOM   4664 1HG  ARG A 306      21.704  11.223  23.735  1.00  1.110          H  
ATOM   4665 2HG  ARG A 306      20.368  11.335  22.563  1.00  1.110          H  
ATOM   4666 1HD  ARG A 306      21.069  13.421  24.614  1.00  1.110          H  
ATOM   4667 2HD  ARG A 306      21.487  13.464  22.882  1.00  1.110          H  
ATOM   4668  HE  ARG A 306      18.681  13.065  23.088  1.00  1.110          H  
ATOM   4669 1HH1 ARG A 306      21.033  15.656  23.811  1.00  1.110          H  
ATOM   4670 2HH1 ARG A 306      19.828  16.902  23.608  1.00  1.110          H  
ATOM   4671 1HH2 ARG A 306      17.278  14.547  22.874  1.00  1.110          H  
ATOM   4672 2HH2 ARG A 306      17.632  16.288  23.051  1.00  1.110          H  
ATOM   4673  N   SER A 307      19.233   9.008  26.942  1.00  0.580          N  
ATOM   4674  CA  SER A 307      18.468   8.597  28.117  1.00  0.700          C  
ATOM   4675  C   SER A 307      17.334   9.537  28.494  1.00  0.550          C  
ATOM   4676  O   SER A 307      16.516   9.214  29.343  1.00  0.570          O  
ATOM   4677  CB  SER A 307      19.405   8.440  29.295  1.00  0.930          C  
ATOM   4678  OG  SER A 307      19.971   9.671  29.656  1.00  0.930          O  
ATOM   4679  H   SER A 307      20.226   9.151  27.065  1.00  0.700          H  
ATOM   4680  HA  SER A 307      18.035   7.618  27.903  1.00  0.840          H  
ATOM   4681 1HB  SER A 307      18.852   8.030  30.140  1.00  1.120          H  
ATOM   4682 2HB  SER A 307      20.191   7.732  29.043  1.00  1.120          H  
ATOM   4683  HG  SER A 307      20.534   9.490  30.417  1.00  1.120          H  
ATOM   4684  N   VAL A 308      17.318  10.729  27.924  1.00  0.470          N  
ATOM   4685  CA  VAL A 308      16.288  11.706  28.231  1.00  0.390          C  
ATOM   4686  C   VAL A 308      15.374  12.059  27.058  1.00  0.350          C  
ATOM   4687  O   VAL A 308      14.507  12.929  27.202  1.00  0.440          O  
ATOM   4688  CB  VAL A 308      16.950  12.997  28.747  1.00  0.580          C  
ATOM   4689  CG1 VAL A 308      17.706  12.698  30.033  1.00  0.580          C  
ATOM   4690  CG2 VAL A 308      17.909  13.565  27.663  1.00  0.580          C  
ATOM   4691  H   VAL A 308      18.032  10.927  27.243  1.00  0.560          H  
ATOM   4692  HA  VAL A 308      15.666  11.296  29.028  1.00  0.470          H  
ATOM   4693  HB  VAL A 308      16.176  13.730  28.978  1.00  0.690          H  
ATOM   4694 1HG1 VAL A 308      18.159  13.612  30.411  1.00  0.690          H  
ATOM   4695 2HG1 VAL A 308      17.009  12.304  30.774  1.00  0.690          H  
ATOM   4696 3HG1 VAL A 308      18.483  11.962  29.844  1.00  0.690          H  
ATOM   4697 1HG2 VAL A 308      18.367  14.481  28.034  1.00  0.690          H  
ATOM   4698 2HG2 VAL A 308      18.688  12.844  27.439  1.00  0.690          H  
ATOM   4699 3HG2 VAL A 308      17.352  13.789  26.751  1.00  0.690          H  
ATOM   4700  N   ASP A 309      15.531  11.395  25.909  1.00  0.440          N  
ATOM   4701  CA  ASP A 309      14.746  11.753  24.722  1.00  0.500          C  
ATOM   4702  C   ASP A 309      13.235  11.657  24.875  1.00  0.410          C  
ATOM   4703  O   ASP A 309      12.504  12.414  24.236  1.00  0.470          O  
ATOM   4704  CB  ASP A 309      15.173  10.916  23.506  1.00  0.680          C  
ATOM   4705  CG  ASP A 309      16.496  11.378  22.855  1.00  0.680          C  
ATOM   4706  OD1 ASP A 309      16.881  12.523  23.059  1.00  0.680          O  
ATOM   4707  OD2 ASP A 309      17.137  10.567  22.195  1.00  0.680          O  
ATOM   4708  H   ASP A 309      16.208  10.628  25.852  1.00  0.530          H  
ATOM   4709  HA  ASP A 309      14.975  12.792  24.489  1.00  0.600          H  
ATOM   4710 1HB  ASP A 309      15.290   9.873  23.817  1.00  0.810          H  
ATOM   4711 2HB  ASP A 309      14.382  10.944  22.754  1.00  0.810          H  
ATOM   4712  N   ALA A 310      12.741  10.734  25.696  1.00  0.360          N  
ATOM   4713  CA  ALA A 310      11.307  10.573  25.844  1.00  0.330          C  
ATOM   4714  C   ALA A 310      10.772  11.204  27.129  1.00  0.380          C  
ATOM   4715  O   ALA A 310       9.628  10.935  27.511  1.00  0.440          O  
ATOM   4716  CB  ALA A 310      10.941   9.113  25.807  1.00  0.470          C  
ATOM   4717  H   ALA A 310      13.342  10.109  26.246  1.00  0.430          H  
ATOM   4718  HA  ALA A 310      10.835  11.056  25.002  1.00  0.400          H  
ATOM   4719 1HB  ALA A 310       9.861   9.021  25.874  1.00  0.570          H  
ATOM   4720 2HB  ALA A 310      11.290   8.671  24.877  1.00  0.570          H  
ATOM   4721 3HB  ALA A 310      11.408   8.611  26.641  1.00  0.570          H  
ATOM   4722  N   THR A 311      11.563  12.056  27.786  1.00  0.390          N  
ATOM   4723  CA  THR A 311      11.111  12.630  29.047  1.00  0.470          C  
ATOM   4724  C   THR A 311       9.757  13.321  28.902  1.00  0.550          C  
ATOM   4725  O   THR A 311       9.559  14.167  28.026  1.00  0.600          O  
ATOM   4726  CB  THR A 311      12.108  13.702  29.574  1.00  0.630          C  
ATOM   4727  OG1 THR A 311      13.411  13.143  29.709  1.00  0.630          O  
ATOM   4728  CG2 THR A 311      11.665  14.213  30.947  1.00  0.630          C  
ATOM   4729  H   THR A 311      12.495  12.286  27.430  1.00  0.470          H  
ATOM   4730  HA  THR A 311      11.019  11.824  29.779  1.00  0.560          H  
ATOM   4731  HB  THR A 311      12.152  14.535  28.872  1.00  0.750          H  
ATOM   4732  HG1 THR A 311      13.808  13.067  28.818  1.00  0.750          H  
ATOM   4733 1HG2 THR A 311      12.380  14.956  31.295  1.00  0.750          H  
ATOM   4734 2HG2 THR A 311      10.682  14.673  30.887  1.00  0.750          H  
ATOM   4735 3HG2 THR A 311      11.635  13.381  31.648  1.00  0.750          H  
ATOM   4736  N   GLY A 312       8.819  12.957  29.780  1.00  0.600          N  
ATOM   4737  CA  GLY A 312       7.483  13.556  29.824  1.00  0.670          C  
ATOM   4738  C   GLY A 312       6.494  13.014  28.793  1.00  0.590          C  
ATOM   4739  O   GLY A 312       5.342  13.453  28.747  1.00  0.660          O  
ATOM   4740  H   GLY A 312       9.062  12.248  30.459  1.00  0.720          H  
ATOM   4741 1HA  GLY A 312       7.069  13.409  30.821  1.00  0.800          H  
ATOM   4742 2HA  GLY A 312       7.580  14.632  29.689  1.00  0.800          H  
ATOM   4743  N   LYS A 313       6.926  12.060  27.979  1.00  0.460          N  
ATOM   4744  CA  LYS A 313       6.087  11.523  26.925  1.00  0.430          C  
ATOM   4745  C   LYS A 313       5.495  10.164  27.277  1.00  0.400          C  
ATOM   4746  O   LYS A 313       6.093   9.372  28.013  1.00  0.450          O  
ATOM   4747  CB  LYS A 313       6.920  11.469  25.648  1.00  0.610          C  
ATOM   4748  CG  LYS A 313       7.342  12.887  25.155  1.00  0.610          C  
ATOM   4749  CD  LYS A 313       8.438  12.845  24.082  1.00  0.610          C  
ATOM   4750  CE  LYS A 313       8.756  14.218  23.479  1.00  0.610          C  
ATOM   4751  NZ  LYS A 313       9.419  15.133  24.461  1.00  0.610          N  
ATOM   4752  H   LYS A 313       7.890  11.722  28.059  1.00  0.550          H  
ATOM   4753  HA  LYS A 313       5.266  12.213  26.766  1.00  0.520          H  
ATOM   4754 1HB  LYS A 313       7.811  10.872  25.809  1.00  0.740          H  
ATOM   4755 2HB  LYS A 313       6.336  10.984  24.874  1.00  0.740          H  
ATOM   4756 1HG  LYS A 313       6.462  13.395  24.754  1.00  0.740          H  
ATOM   4757 2HG  LYS A 313       7.710  13.457  26.007  1.00  0.740          H  
ATOM   4758 1HD  LYS A 313       9.338  12.534  24.571  1.00  0.740          H  
ATOM   4759 2HD  LYS A 313       8.230  12.143  23.298  1.00  0.740          H  
ATOM   4760 1HE  LYS A 313       9.424  14.073  22.628  1.00  0.740          H  
ATOM   4761 2HE  LYS A 313       7.832  14.684  23.128  1.00  0.740          H  
ATOM   4762 1HZ  LYS A 313       9.621  16.015  24.016  1.00  0.740          H  
ATOM   4763 2HZ  LYS A 313       8.800  15.290  25.246  1.00  0.740          H  
ATOM   4764 3HZ  LYS A 313      10.288  14.709  24.780  1.00  0.740          H  
ATOM   4765  N   VAL A 314       4.304   9.906  26.741  1.00  0.370          N  
ATOM   4766  CA  VAL A 314       3.587   8.647  26.970  1.00  0.380          C  
ATOM   4767  C   VAL A 314       3.392   7.790  25.728  1.00  0.340          C  
ATOM   4768  O   VAL A 314       2.815   8.235  24.723  1.00  0.300          O  
ATOM   4769  CB  VAL A 314       2.205   8.953  27.548  1.00  0.530          C  
ATOM   4770  CG1 VAL A 314       1.369   7.642  27.751  1.00  0.530          C  
ATOM   4771  CG2 VAL A 314       2.366   9.725  28.840  1.00  0.530          C  
ATOM   4772  H   VAL A 314       3.875  10.654  26.183  1.00  0.440          H  
ATOM   4773  HA  VAL A 314       4.149   8.068  27.700  1.00  0.460          H  
ATOM   4774  HB  VAL A 314       1.691   9.570  26.861  1.00  0.630          H  
ATOM   4775 1HG1 VAL A 314       0.390   7.908  28.151  1.00  0.630          H  
ATOM   4776 2HG1 VAL A 314       1.229   7.119  26.807  1.00  0.630          H  
ATOM   4777 3HG1 VAL A 314       1.885   6.986  28.436  1.00  0.630          H  
ATOM   4778 1HG2 VAL A 314       1.381   9.982  29.206  1.00  0.630          H  
ATOM   4779 2HG2 VAL A 314       2.893   9.129  29.565  1.00  0.630          H  
ATOM   4780 3HG2 VAL A 314       2.918  10.643  28.657  1.00  0.630          H  
ATOM   4781  N   ILE A 315       3.823   6.527  25.828  1.00  0.330          N  
ATOM   4782  CA  ILE A 315       3.676   5.594  24.717  1.00  0.280          C  
ATOM   4783  C   ILE A 315       2.812   4.391  25.062  1.00  0.280          C  
ATOM   4784  O   ILE A 315       3.045   3.712  26.063  1.00  0.360          O  
ATOM   4785  CB  ILE A 315       5.033   5.058  24.195  1.00  0.410          C  
ATOM   4786  CG1 ILE A 315       5.950   6.219  23.781  1.00  0.410          C  
ATOM   4787  CG2 ILE A 315       4.796   4.100  22.965  1.00  0.410          C  
ATOM   4788  CD1 ILE A 315       6.958   6.572  24.754  1.00  0.410          C  
ATOM   4789  H   ILE A 315       4.277   6.242  26.706  1.00  0.400          H  
ATOM   4790  HA  ILE A 315       3.197   6.120  23.901  1.00  0.340          H  
ATOM   4791  HB  ILE A 315       5.535   4.514  24.992  1.00  0.490          H  
ATOM   4792 1HG1 ILE A 315       6.440   5.978  22.842  1.00  0.490          H  
ATOM   4793 2HG1 ILE A 315       5.356   7.110  23.664  1.00  0.490          H  
ATOM   4794 1HG2 ILE A 315       5.743   3.732  22.599  1.00  0.490          H  
ATOM   4795 2HG2 ILE A 315       4.184   3.247  23.246  1.00  0.490          H  
ATOM   4796 3HG2 ILE A 315       4.299   4.643  22.165  1.00  0.490          H  
ATOM   4797 1HD1 ILE A 315       7.540   7.415  24.383  1.00  0.490          H  
ATOM   4798 2HD1 ILE A 315       6.470   6.853  25.680  1.00  0.490          H  
ATOM   4799 3HD1 ILE A 315       7.608   5.720  24.917  1.00  0.490          H  
ATOM   4800  N   LEU A 316       1.822   4.135  24.214  1.00  0.250          N  
ATOM   4801  CA  LEU A 316       0.969   2.961  24.364  1.00  0.240          C  
ATOM   4802  C   LEU A 316       1.350   1.849  23.396  1.00  0.230          C  
ATOM   4803  O   LEU A 316       1.287   2.012  22.176  1.00  0.280          O  
ATOM   4804  CB  LEU A 316      -0.512   3.310  24.176  1.00  0.340          C  
ATOM   4805  CG  LEU A 316      -1.519   2.079  24.144  1.00  0.340          C  
ATOM   4806  CD1 LEU A 316      -1.530   1.297  25.485  1.00  0.340          C  
ATOM   4807  CD2 LEU A 316      -2.889   2.609  23.842  1.00  0.340          C  
ATOM   4808  H   LEU A 316       1.712   4.781  23.425  1.00  0.300          H  
ATOM   4809  HA  LEU A 316       1.100   2.581  25.374  1.00  0.290          H  
ATOM   4810 1HB  LEU A 316      -0.815   3.969  24.991  1.00  0.410          H  
ATOM   4811 2HB  LEU A 316      -0.619   3.858  23.237  1.00  0.410          H  
ATOM   4812  HG  LEU A 316      -1.222   1.384  23.356  1.00  0.410          H  
ATOM   4813 1HD1 LEU A 316      -2.234   0.470  25.416  1.00  0.410          H  
ATOM   4814 2HD1 LEU A 316      -0.551   0.897  25.694  1.00  0.410          H  
ATOM   4815 3HD1 LEU A 316      -1.819   1.948  26.281  1.00  0.410          H  
ATOM   4816 1HD2 LEU A 316      -3.586   1.772  23.792  1.00  0.410          H  
ATOM   4817 2HD2 LEU A 316      -3.201   3.299  24.626  1.00  0.410          H  
ATOM   4818 3HD2 LEU A 316      -2.875   3.129  22.885  1.00  0.410          H  
ATOM   4819  N   ILE A 317       1.695   0.702  23.949  1.00  0.200          N  
ATOM   4820  CA  ILE A 317       2.045  -0.459  23.158  1.00  0.190          C  
ATOM   4821  C   ILE A 317       0.840  -1.366  23.106  1.00  0.170          C  
ATOM   4822  O   ILE A 317       0.283  -1.736  24.140  1.00  0.250          O  
ATOM   4823  CB  ILE A 317       3.237  -1.242  23.752  1.00  0.270          C  
ATOM   4824  CG1 ILE A 317       4.494  -0.361  23.787  1.00  0.270          C  
ATOM   4825  CG2 ILE A 317       3.474  -2.554  22.937  1.00  0.270          C  
ATOM   4826  CD1 ILE A 317       5.609  -0.961  24.611  1.00  0.270          C  
ATOM   4827  H   ILE A 317       1.709   0.640  24.972  1.00  0.240          H  
ATOM   4828  HA  ILE A 317       2.285  -0.151  22.142  1.00  0.230          H  
ATOM   4829  HB  ILE A 317       3.015  -1.498  24.777  1.00  0.320          H  
ATOM   4830 1HG1 ILE A 317       4.851  -0.205  22.772  1.00  0.320          H  
ATOM   4831 2HG1 ILE A 317       4.239   0.611  24.216  1.00  0.320          H  
ATOM   4832 1HG2 ILE A 317       4.294  -3.123  23.358  1.00  0.320          H  
ATOM   4833 2HG2 ILE A 317       2.584  -3.179  22.959  1.00  0.320          H  
ATOM   4834 3HG2 ILE A 317       3.707  -2.295  21.902  1.00  0.320          H  
ATOM   4835 1HD1 ILE A 317       6.442  -0.308  24.608  1.00  0.320          H  
ATOM   4836 2HD1 ILE A 317       5.257  -1.082  25.619  1.00  0.320          H  
ATOM   4837 3HD1 ILE A 317       5.927  -1.922  24.224  1.00  0.320          H  
ATOM   4838  N   CYS A 318       0.419  -1.710  21.907  1.00  0.160          N  
ATOM   4839  CA  CYS A 318      -0.737  -2.565  21.749  1.00  0.170          C  
ATOM   4840  C   CYS A 318      -0.179  -3.941  21.429  1.00  0.170          C  
ATOM   4841  O   CYS A 318       0.218  -4.226  20.294  1.00  0.190          O  
ATOM   4842  CB  CYS A 318      -1.612  -2.039  20.616  1.00  0.230          C  
ATOM   4843  SG  CYS A 318      -2.136  -0.306  20.862  1.00  0.230          S  
ATOM   4844  H   CYS A 318       0.908  -1.361  21.080  1.00  0.190          H  
ATOM   4845  HA  CYS A 318      -1.305  -2.609  22.677  1.00  0.200          H  
ATOM   4846 1HB  CYS A 318      -1.075  -2.101  19.680  1.00  0.280          H  
ATOM   4847 2HB  CYS A 318      -2.505  -2.656  20.529  1.00  0.280          H  
ATOM   4848  HG  CYS A 318      -0.897   0.168  21.004  1.00  0.280          H  
ATOM   4849  N   ALA A 319      -0.036  -4.754  22.474  1.00  0.200          N  
ATOM   4850  CA  ALA A 319       0.634  -6.034  22.371  1.00  0.210          C  
ATOM   4851  C   ALA A 319      -0.271  -7.120  21.855  1.00  0.190          C  
ATOM   4852  O   ALA A 319      -1.486  -7.096  22.064  1.00  0.190          O  
ATOM   4853  CB  ALA A 319       1.173  -6.443  23.719  1.00  0.290          C  
ATOM   4854  H   ALA A 319      -0.419  -4.503  23.393  1.00  0.240          H  
ATOM   4855  HA  ALA A 319       1.454  -5.924  21.672  1.00  0.250          H  
ATOM   4856 1HB  ALA A 319       1.703  -7.393  23.634  1.00  0.350          H  
ATOM   4857 2HB  ALA A 319       1.831  -5.677  24.085  1.00  0.350          H  
ATOM   4858 3HB  ALA A 319       0.349  -6.554  24.395  1.00  0.350          H  
ATOM   4859  N   GLY A 320       0.329  -8.107  21.224  1.00  0.240          N  
ATOM   4860  CA  GLY A 320      -0.396  -9.280  20.812  1.00  0.280          C  
ATOM   4861  C   GLY A 320      -0.079 -10.371  21.798  1.00  0.270          C  
ATOM   4862  O   GLY A 320       0.294 -10.107  22.944  1.00  0.300          O  
ATOM   4863  H   GLY A 320       1.320  -8.076  21.046  1.00  0.290          H  
ATOM   4864 1HA  GLY A 320      -1.466  -9.085  20.784  1.00  0.340          H  
ATOM   4865 2HA  GLY A 320      -0.085  -9.587  19.821  1.00  0.340          H  
ATOM   4866  N   ASP A 321      -0.180 -11.598  21.335  1.00  0.310          N  
ATOM   4867  CA  ASP A 321       0.106 -12.749  22.173  1.00  0.410          C  
ATOM   4868  C   ASP A 321       1.613 -12.853  22.526  1.00  0.370          C  
ATOM   4869  O   ASP A 321       1.990 -13.434  23.549  1.00  0.420          O  
ATOM   4870  CB  ASP A 321      -0.462 -14.000  21.519  1.00  0.530          C  
ATOM   4871  CG  ASP A 321      -2.006 -14.102  21.608  1.00  0.530          C  
ATOM   4872  OD1 ASP A 321      -2.637 -13.408  22.400  1.00  0.530          O  
ATOM   4873  OD2 ASP A 321      -2.542 -14.882  20.865  1.00  0.530          O  
ATOM   4874  H   ASP A 321      -0.528 -11.713  20.375  1.00  0.370          H  
ATOM   4875  HA  ASP A 321      -0.433 -12.618  23.111  1.00  0.490          H  
ATOM   4876 1HB  ASP A 321      -0.244 -13.955  20.467  1.00  0.640          H  
ATOM   4877 2HB  ASP A 321      -0.004 -14.894  21.937  1.00  0.640          H  
ATOM   4878  N   GLN A 322       2.496 -12.248  21.714  1.00  0.320          N  
ATOM   4879  CA  GLN A 322       3.940 -12.273  21.977  1.00  0.320          C  
ATOM   4880  C   GLN A 322       4.329 -11.198  22.995  1.00  0.330          C  
ATOM   4881  O   GLN A 322       4.999 -10.202  22.675  1.00  0.290          O  
ATOM   4882  CB  GLN A 322       4.740 -12.067  20.687  1.00  0.450          C  
ATOM   4883  CG  GLN A 322       4.563 -13.169  19.684  1.00  0.450          C  
ATOM   4884  CD  GLN A 322       5.364 -12.985  18.415  1.00  0.450          C  
ATOM   4885  OE1 GLN A 322       5.408 -11.901  17.825  1.00  0.450          O  
ATOM   4886  NE2 GLN A 322       6.019 -14.060  17.985  1.00  0.450          N  
ATOM   4887  H   GLN A 322       2.163 -11.776  20.883  1.00  0.380          H  
ATOM   4888  HA  GLN A 322       4.198 -13.245  22.396  1.00  0.380          H  
ATOM   4889 1HB  GLN A 322       4.437 -11.132  20.217  1.00  0.540          H  
ATOM   4890 2HB  GLN A 322       5.805 -11.988  20.919  1.00  0.540          H  
ATOM   4891 1HG  GLN A 322       4.853 -14.112  20.141  1.00  0.540          H  
ATOM   4892 2HG  GLN A 322       3.521 -13.193  19.403  1.00  0.540          H  
ATOM   4893 1HE2 GLN A 322       6.576 -14.007  17.158  1.00  0.540          H  
ATOM   4894 2HE2 GLN A 322       5.971 -14.920  18.497  1.00  0.540          H  
ATOM   4895  N   VAL A 323       3.969 -11.479  24.237  1.00  0.420          N  
ATOM   4896  CA  VAL A 323       4.118 -10.591  25.385  1.00  0.480          C  
ATOM   4897  C   VAL A 323       5.548 -10.185  25.577  1.00  0.370          C  
ATOM   4898  O   VAL A 323       5.859  -9.022  25.836  1.00  0.300          O  
ATOM   4899  CB  VAL A 323       3.674 -11.339  26.663  1.00  0.650          C  
ATOM   4900  CG1 VAL A 323       3.997 -10.526  27.978  1.00  0.650          C  
ATOM   4901  CG2 VAL A 323       2.234 -11.632  26.538  1.00  0.650          C  
ATOM   4902  H   VAL A 323       3.443 -12.355  24.323  1.00  0.500          H  
ATOM   4903  HA  VAL A 323       3.505  -9.710  25.220  1.00  0.580          H  
ATOM   4904  HB  VAL A 323       4.224 -12.278  26.735  1.00  0.780          H  
ATOM   4905 1HG1 VAL A 323       3.672 -11.098  28.847  1.00  0.780          H  
ATOM   4906 2HG1 VAL A 323       5.069 -10.342  28.063  1.00  0.780          H  
ATOM   4907 3HG1 VAL A 323       3.489  -9.594  27.974  1.00  0.780          H  
ATOM   4908 1HG2 VAL A 323       1.916 -12.188  27.411  1.00  0.780          H  
ATOM   4909 2HG2 VAL A 323       1.697 -10.703  26.454  1.00  0.780          H  
ATOM   4910 3HG2 VAL A 323       2.038 -12.221  25.661  1.00  0.780          H  
ATOM   4911  N   ASP A 324       6.429 -11.153  25.437  1.00  0.400          N  
ATOM   4912  CA  ASP A 324       7.837 -10.942  25.659  1.00  0.360          C  
ATOM   4913  C   ASP A 324       8.421  -9.844  24.769  1.00  0.300          C  
ATOM   4914  O   ASP A 324       9.309  -9.110  25.218  1.00  0.300          O  
ATOM   4915  CB  ASP A 324       8.592 -12.236  25.380  1.00  0.520          C  
ATOM   4916  CG  ASP A 324       8.306 -13.363  26.387  1.00  0.520          C  
ATOM   4917  OD1 ASP A 324       7.709 -13.135  27.427  1.00  0.520          O  
ATOM   4918  OD2 ASP A 324       8.684 -14.464  26.093  1.00  0.520          O  
ATOM   4919  H   ASP A 324       6.091 -12.076  25.204  1.00  0.480          H  
ATOM   4920  HA  ASP A 324       7.980 -10.655  26.701  1.00  0.430          H  
ATOM   4921 1HB  ASP A 324       8.344 -12.588  24.377  1.00  0.620          H  
ATOM   4922 2HB  ASP A 324       9.664 -12.031  25.386  1.00  0.620          H  
ATOM   4923  N   ASP A 325       7.951  -9.717  23.510  1.00  0.280          N  
ATOM   4924  CA  ASP A 325       8.525  -8.686  22.658  1.00  0.260          C  
ATOM   4925  C   ASP A 325       7.937  -7.350  23.046  1.00  0.220          C  
ATOM   4926  O   ASP A 325       8.628  -6.329  22.999  1.00  0.210          O  
ATOM   4927  CB  ASP A 325       8.337  -8.944  21.162  1.00  0.370          C  
ATOM   4928  CG  ASP A 325       9.180 -10.134  20.627  1.00  0.370          C  
ATOM   4929  OD1 ASP A 325       9.972 -10.670  21.364  1.00  0.370          O  
ATOM   4930  OD2 ASP A 325       9.097 -10.420  19.442  1.00  0.370          O  
ATOM   4931  H   ASP A 325       7.178 -10.285  23.162  1.00  0.340          H  
ATOM   4932  HA  ASP A 325       9.598  -8.647  22.840  1.00  0.310          H  
ATOM   4933 1HB  ASP A 325       7.279  -9.152  20.970  1.00  0.450          H  
ATOM   4934 2HB  ASP A 325       8.600  -8.047  20.605  1.00  0.450          H  
ATOM   4935  N   ALA A 326       6.650  -7.343  23.422  1.00  0.230          N  
ATOM   4936  CA  ALA A 326       6.017  -6.095  23.841  1.00  0.230          C  
ATOM   4937  C   ALA A 326       6.735  -5.523  25.051  1.00  0.220          C  
ATOM   4938  O   ALA A 326       6.984  -4.316  25.135  1.00  0.220          O  
ATOM   4939  CB  ALA A 326       4.567  -6.325  24.187  1.00  0.320          C  
ATOM   4940  H   ALA A 326       6.115  -8.219  23.373  1.00  0.280          H  
ATOM   4941  HA  ALA A 326       6.099  -5.381  23.027  1.00  0.280          H  
ATOM   4942 1HB  ALA A 326       4.120  -5.381  24.482  1.00  0.390          H  
ATOM   4943 2HB  ALA A 326       4.060  -6.726  23.318  1.00  0.390          H  
ATOM   4944 3HB  ALA A 326       4.495  -7.033  25.009  1.00  0.390          H  
ATOM   4945  N   VAL A 327       7.126  -6.407  25.964  1.00  0.240          N  
ATOM   4946  CA  VAL A 327       7.857  -5.982  27.135  1.00  0.260          C  
ATOM   4947  C   VAL A 327       9.259  -5.529  26.737  1.00  0.230          C  
ATOM   4948  O   VAL A 327       9.702  -4.478  27.184  1.00  0.220          O  
ATOM   4949  CB  VAL A 327       7.865  -7.047  28.231  1.00  0.360          C  
ATOM   4950  CG1 VAL A 327       8.792  -6.603  29.375  1.00  0.360          C  
ATOM   4951  CG2 VAL A 327       6.418  -7.221  28.756  1.00  0.360          C  
ATOM   4952  H   VAL A 327       6.868  -7.392  25.838  1.00  0.290          H  
ATOM   4953  HA  VAL A 327       7.340  -5.123  27.555  1.00  0.310          H  
ATOM   4954  HB  VAL A 327       8.234  -7.994  27.822  1.00  0.430          H  
ATOM   4955 1HG1 VAL A 327       8.785  -7.343  30.137  1.00  0.430          H  
ATOM   4956 2HG1 VAL A 327       9.819  -6.472  29.021  1.00  0.430          H  
ATOM   4957 3HG1 VAL A 327       8.441  -5.655  29.791  1.00  0.430          H  
ATOM   4958 1HG2 VAL A 327       6.395  -7.961  29.522  1.00  0.430          H  
ATOM   4959 2HG2 VAL A 327       6.073  -6.285  29.163  1.00  0.430          H  
ATOM   4960 3HG2 VAL A 327       5.765  -7.528  27.940  1.00  0.430          H  
ATOM   4961  N   ALA A 328       9.970  -6.269  25.867  1.00  0.210          N  
ATOM   4962  CA  ALA A 328      11.309  -5.811  25.489  1.00  0.200          C  
ATOM   4963  C   ALA A 328      11.243  -4.388  24.936  1.00  0.180          C  
ATOM   4964  O   ALA A 328      12.111  -3.546  25.232  1.00  0.180          O  
ATOM   4965  CB  ALA A 328      11.903  -6.725  24.440  1.00  0.280          C  
ATOM   4966  H   ALA A 328       9.612  -7.162  25.513  1.00  0.250          H  
ATOM   4967  HA  ALA A 328      11.935  -5.811  26.382  1.00  0.240          H  
ATOM   4968 1HB  ALA A 328      12.900  -6.381  24.171  1.00  0.340          H  
ATOM   4969 2HB  ALA A 328      11.956  -7.740  24.831  1.00  0.340          H  
ATOM   4970 3HB  ALA A 328      11.265  -6.711  23.557  1.00  0.340          H  
ATOM   4971  N   LEU A 329      10.196  -4.104  24.162  1.00  0.180          N  
ATOM   4972  CA  LEU A 329      10.005  -2.766  23.665  1.00  0.160          C  
ATOM   4973  C   LEU A 329       9.757  -1.791  24.789  1.00  0.140          C  
ATOM   4974  O   LEU A 329      10.377  -0.725  24.839  1.00  0.150          O  
ATOM   4975  CB  LEU A 329       8.862  -2.710  22.671  1.00  0.230          C  
ATOM   4976  CG  LEU A 329       8.497  -1.324  22.208  1.00  0.230          C  
ATOM   4977  CD1 LEU A 329       9.680  -0.637  21.558  1.00  0.230          C  
ATOM   4978  CD2 LEU A 329       7.350  -1.453  21.257  1.00  0.230          C  
ATOM   4979  H   LEU A 329       9.543  -4.849  23.894  1.00  0.220          H  
ATOM   4980  HA  LEU A 329      10.918  -2.472  23.169  1.00  0.190          H  
ATOM   4981 1HB  LEU A 329       9.132  -3.308  21.803  1.00  0.280          H  
ATOM   4982 2HB  LEU A 329       7.984  -3.158  23.128  1.00  0.280          H  
ATOM   4983  HG  LEU A 329       8.196  -0.723  23.057  1.00  0.280          H  
ATOM   4984 1HD1 LEU A 329       9.381   0.339  21.269  1.00  0.280          H  
ATOM   4985 2HD1 LEU A 329      10.515  -0.530  22.239  1.00  0.280          H  
ATOM   4986 3HD1 LEU A 329       9.992  -1.205  20.699  1.00  0.280          H  
ATOM   4987 1HD2 LEU A 329       7.068  -0.484  20.941  1.00  0.280          H  
ATOM   4988 2HD2 LEU A 329       7.649  -2.052  20.397  1.00  0.280          H  
ATOM   4989 3HD2 LEU A 329       6.509  -1.931  21.755  1.00  0.280          H  
ATOM   4990  N   ALA A 330       8.871  -2.139  25.713  1.00  0.150          N  
ATOM   4991  CA  ALA A 330       8.590  -1.243  26.812  1.00  0.170          C  
ATOM   4992  C   ALA A 330       9.833  -0.920  27.608  1.00  0.190          C  
ATOM   4993  O   ALA A 330      10.018   0.229  28.014  1.00  0.240          O  
ATOM   4994  CB  ALA A 330       7.589  -1.862  27.740  1.00  0.230          C  
ATOM   4995  H   ALA A 330       8.347  -3.016  25.617  1.00  0.180          H  
ATOM   4996  HA  ALA A 330       8.201  -0.320  26.395  1.00  0.200          H  
ATOM   4997 1HB  ALA A 330       7.361  -1.181  28.555  1.00  0.280          H  
ATOM   4998 2HB  ALA A 330       6.696  -2.081  27.179  1.00  0.280          H  
ATOM   4999 3HB  ALA A 330       8.005  -2.781  28.145  1.00  0.280          H  
ATOM   5000  N   ASP A 331      10.711  -1.909  27.810  1.00  0.200          N  
ATOM   5001  CA  ASP A 331      11.926  -1.664  28.565  1.00  0.250          C  
ATOM   5002  C   ASP A 331      12.793  -0.654  27.820  1.00  0.250          C  
ATOM   5003  O   ASP A 331      13.339   0.270  28.428  1.00  0.280          O  
ATOM   5004  CB  ASP A 331      12.722  -2.952  28.775  1.00  0.330          C  
ATOM   5005  CG  ASP A 331      12.064  -3.943  29.725  1.00  0.330          C  
ATOM   5006  OD1 ASP A 331      11.073  -3.614  30.337  1.00  0.330          O  
ATOM   5007  OD2 ASP A 331      12.582  -5.028  29.841  1.00  0.330          O  
ATOM   5008  H   ASP A 331      10.477  -2.852  27.490  1.00  0.240          H  
ATOM   5009  HA  ASP A 331      11.659  -1.253  29.538  1.00  0.300          H  
ATOM   5010 1HB  ASP A 331      12.858  -3.445  27.809  1.00  0.400          H  
ATOM   5011 2HB  ASP A 331      13.709  -2.706  29.160  1.00  0.400          H  
ATOM   5012  N   THR A 332      12.872  -0.794  26.498  1.00  0.230          N  
ATOM   5013  CA  THR A 332      13.651   0.128  25.680  1.00  0.250          C  
ATOM   5014  C   THR A 332      13.085   1.544  25.757  1.00  0.260          C  
ATOM   5015  O   THR A 332      13.825   2.515  25.912  1.00  0.340          O  
ATOM   5016  CB  THR A 332      13.711  -0.347  24.220  1.00  0.340          C  
ATOM   5017  OG1 THR A 332      14.355  -1.632  24.181  1.00  0.340          O  
ATOM   5018  CG2 THR A 332      14.512   0.652  23.357  1.00  0.340          C  
ATOM   5019  H   THR A 332      12.434  -1.617  26.069  1.00  0.280          H  
ATOM   5020  HA  THR A 332      14.669   0.148  26.066  1.00  0.300          H  
ATOM   5021  HB  THR A 332      12.703  -0.440  23.822  1.00  0.410          H  
ATOM   5022  HG1 THR A 332      13.753  -2.309  24.556  1.00  0.410          H  
ATOM   5023 1HG2 THR A 332      14.551   0.290  22.352  1.00  0.410          H  
ATOM   5024 2HG2 THR A 332      14.036   1.627  23.368  1.00  0.410          H  
ATOM   5025 3HG2 THR A 332      15.523   0.743  23.748  1.00  0.410          H  
ATOM   5026  N   LEU A 333      11.775   1.685  25.651  1.00  0.240          N  
ATOM   5027  CA  LEU A 333      11.181   3.011  25.734  1.00  0.260          C  
ATOM   5028  C   LEU A 333      11.385   3.609  27.140  1.00  0.300          C  
ATOM   5029  O   LEU A 333      11.704   4.798  27.294  1.00  0.350          O  
ATOM   5030  CB  LEU A 333       9.698   2.903  25.396  1.00  0.360          C  
ATOM   5031  CG  LEU A 333       9.314   2.548  23.942  1.00  0.360          C  
ATOM   5032  CD1 LEU A 333       7.856   2.262  23.923  1.00  0.360          C  
ATOM   5033  CD2 LEU A 333       9.627   3.682  22.993  1.00  0.360          C  
ATOM   5034  H   LEU A 333      11.197   0.853  25.494  1.00  0.290          H  
ATOM   5035  HA  LEU A 333      11.681   3.658  25.019  1.00  0.310          H  
ATOM   5036 1HB  LEU A 333       9.315   2.093  25.990  1.00  0.430          H  
ATOM   5037 2HB  LEU A 333       9.195   3.822  25.678  1.00  0.430          H  
ATOM   5038  HG  LEU A 333       9.854   1.651  23.633  1.00  0.430          H  
ATOM   5039 1HD1 LEU A 333       7.540   1.981  22.918  1.00  0.430          H  
ATOM   5040 2HD1 LEU A 333       7.662   1.460  24.605  1.00  0.430          H  
ATOM   5041 3HD1 LEU A 333       7.322   3.139  24.244  1.00  0.430          H  
ATOM   5042 1HD2 LEU A 333       9.333   3.393  21.987  1.00  0.430          H  
ATOM   5043 2HD2 LEU A 333       9.082   4.576  23.286  1.00  0.430          H  
ATOM   5044 3HD2 LEU A 333      10.684   3.884  23.012  1.00  0.430          H  
ATOM   5045  N   ARG A 334      11.263   2.775  28.173  1.00  0.300          N  
ATOM   5046  CA  ARG A 334      11.456   3.201  29.553  1.00  0.380          C  
ATOM   5047  C   ARG A 334      12.889   3.710  29.764  1.00  0.400          C  
ATOM   5048  O   ARG A 334      13.135   4.668  30.505  1.00  0.460          O  
ATOM   5049  CB  ARG A 334      11.171   2.041  30.502  1.00  0.500          C  
ATOM   5050  CG  ARG A 334      11.307   2.330  31.993  1.00  0.500          C  
ATOM   5051  CD  ARG A 334      10.098   2.924  32.546  1.00  0.500          C  
ATOM   5052  NE  ARG A 334      10.038   4.338  32.297  1.00  0.500          N  
ATOM   5053  CZ  ARG A 334      10.459   5.308  33.100  1.00  0.500          C  
ATOM   5054  NH1 ARG A 334      11.025   5.090  34.263  1.00  0.500          N  
ATOM   5055  NH2 ARG A 334      10.229   6.523  32.712  1.00  0.500          N  
ATOM   5056  H   ARG A 334      10.975   1.807  28.009  1.00  0.360          H  
ATOM   5057  HA  ARG A 334      10.756   4.010  29.753  1.00  0.460          H  
ATOM   5058 1HB  ARG A 334      10.161   1.677  30.320  1.00  0.600          H  
ATOM   5059 2HB  ARG A 334      11.842   1.222  30.275  1.00  0.600          H  
ATOM   5060 1HG  ARG A 334      11.487   1.408  32.514  1.00  0.600          H  
ATOM   5061 2HG  ARG A 334      12.130   3.012  32.178  1.00  0.600          H  
ATOM   5062 1HD  ARG A 334       9.217   2.470  32.088  1.00  0.600          H  
ATOM   5063 2HD  ARG A 334      10.058   2.756  33.616  1.00  0.600          H  
ATOM   5064  HE  ARG A 334       9.567   4.663  31.446  1.00  0.600          H  
ATOM   5065 1HH1 ARG A 334      11.170   4.152  34.600  1.00  0.600          H  
ATOM   5066 2HH1 ARG A 334      11.222   5.909  34.843  1.00  0.600          H  
ATOM   5067 1HH2 ARG A 334       9.727   6.632  31.830  1.00  0.600          H  
ATOM   5068 2HH2 ARG A 334      10.452   7.304  33.328  1.00  0.600          H  
ATOM   5069  N   SER A 335      13.854   3.099  29.068  1.00  0.390          N  
ATOM   5070  CA  SER A 335      15.270   3.455  29.184  1.00  0.430          C  
ATOM   5071  C   SER A 335      15.541   4.870  28.688  1.00  0.480          C  
ATOM   5072  O   SER A 335      16.603   5.425  28.970  1.00  0.530          O  
ATOM   5073  CB  SER A 335      16.180   2.553  28.358  1.00  0.590          C  
ATOM   5074  OG  SER A 335      16.147   2.882  27.000  1.00  0.590          O  
ATOM   5075  H   SER A 335      13.599   2.285  28.501  1.00  0.470          H  
ATOM   5076  HA  SER A 335      15.556   3.394  30.232  1.00  0.520          H  
ATOM   5077 1HB  SER A 335      17.200   2.624  28.728  1.00  0.700          H  
ATOM   5078 2HB  SER A 335      15.855   1.522  28.469  1.00  0.700          H  
ATOM   5079  HG  SER A 335      15.286   2.625  26.674  1.00  0.700          H  
ATOM   5080  N   CYS A 336      14.600   5.451  27.922  1.00  0.500          N  
ATOM   5081  CA  CYS A 336      14.733   6.786  27.357  1.00  0.560          C  
ATOM   5082  C   CYS A 336      13.898   7.758  28.177  1.00  0.550          C  
ATOM   5083  O   CYS A 336      13.649   8.896  27.763  1.00  0.590          O  
ATOM   5084  CB  CYS A 336      14.247   6.795  25.911  1.00  0.760          C  
ATOM   5085  SG  CYS A 336      15.214   5.743  24.830  1.00  0.760          S  
ATOM   5086  H   CYS A 336      13.711   4.976  27.753  1.00  0.600          H  
ATOM   5087  HA  CYS A 336      15.775   7.089  27.389  1.00  0.670          H  
ATOM   5088 1HB  CYS A 336      13.210   6.451  25.879  1.00  0.910          H  
ATOM   5089 2HB  CYS A 336      14.279   7.808  25.518  1.00  0.910          H  
ATOM   5090  HG  CYS A 336      15.130   4.655  25.611  1.00  0.910          H  
ATOM   5091  N   ARG A 337      13.466   7.279  29.353  1.00  0.540          N  
ATOM   5092  CA  ARG A 337      12.613   7.946  30.325  1.00  0.550          C  
ATOM   5093  C   ARG A 337      11.200   8.174  29.833  1.00  0.520          C  
ATOM   5094  O   ARG A 337      10.543   9.125  30.255  1.00  0.580          O  
ATOM   5095  CB  ARG A 337      13.180   9.288  30.793  1.00  0.770          C  
ATOM   5096  CG  ARG A 337      14.497   9.238  31.575  1.00  0.770          C  
ATOM   5097  CD  ARG A 337      14.361   8.747  32.974  1.00  0.770          C  
ATOM   5098  NE  ARG A 337      14.598   7.304  33.054  1.00  0.770          N  
ATOM   5099  CZ  ARG A 337      14.378   6.524  34.135  1.00  0.770          C  
ATOM   5100  NH1 ARG A 337      13.894   7.039  35.251  1.00  0.770          N  
ATOM   5101  NH2 ARG A 337      14.664   5.232  34.067  1.00  0.770          N  
ATOM   5102  H   ARG A 337      13.714   6.323  29.606  1.00  0.650          H  
ATOM   5103  HA  ARG A 337      12.549   7.293  31.193  1.00  0.660          H  
ATOM   5104 1HB  ARG A 337      13.335   9.953  29.945  1.00  0.920          H  
ATOM   5105 2HB  ARG A 337      12.455   9.774  31.441  1.00  0.920          H  
ATOM   5106 1HG  ARG A 337      15.135   8.514  31.094  1.00  0.920          H  
ATOM   5107 2HG  ARG A 337      14.979  10.216  31.568  1.00  0.920          H  
ATOM   5108 1HD  ARG A 337      15.092   9.253  33.604  1.00  0.920          H  
ATOM   5109 2HD  ARG A 337      13.353   8.954  33.333  1.00  0.920          H  
ATOM   5110  HE  ARG A 337      14.990   6.862  32.228  1.00  0.920          H  
ATOM   5111 1HH1 ARG A 337      13.674   8.024  35.303  1.00  0.920          H  
ATOM   5112 2HH1 ARG A 337      13.740   6.451  36.058  1.00  0.920          H  
ATOM   5113 1HH2 ARG A 337      15.044   4.853  33.205  1.00  0.920          H  
ATOM   5114 2HH2 ARG A 337      14.514   4.637  34.864  1.00  0.920          H  
ATOM   5115  N   ALA A 338      10.697   7.276  28.983  1.00  0.440          N  
ATOM   5116  CA  ALA A 338       9.321   7.330  28.545  1.00  0.410          C  
ATOM   5117  C   ALA A 338       8.422   6.774  29.602  1.00  0.410          C  
ATOM   5118  O   ALA A 338       8.841   5.882  30.343  1.00  0.400          O  
ATOM   5119  CB  ALA A 338       9.111   6.471  27.336  1.00  0.590          C  
ATOM   5120  H   ALA A 338      11.239   6.488  28.619  1.00  0.530          H  
ATOM   5121  HA  ALA A 338       9.052   8.371  28.345  1.00  0.490          H  
ATOM   5122 1HB  ALA A 338       8.088   6.540  27.106  1.00  0.700          H  
ATOM   5123 2HB  ALA A 338       9.712   6.781  26.505  1.00  0.700          H  
ATOM   5124 3HB  ALA A 338       9.349   5.456  27.589  1.00  0.700          H  
ATOM   5125  N   THR A 339       7.170   7.198  29.635  1.00  0.450          N  
ATOM   5126  CA  THR A 339       6.249   6.495  30.501  1.00  0.480          C  
ATOM   5127  C   THR A 339       5.551   5.541  29.543  1.00  0.400          C  
ATOM   5128  O   THR A 339       5.103   5.944  28.461  1.00  0.400          O  
ATOM   5129  CB  THR A 339       5.267   7.398  31.258  1.00  0.660          C  
ATOM   5130  OG1 THR A 339       5.989   8.349  32.042  1.00  0.660          O  
ATOM   5131  CG2 THR A 339       4.541   6.496  32.245  1.00  0.660          C  
ATOM   5132  H   THR A 339       6.845   7.976  29.053  1.00  0.540          H  
ATOM   5133  HA  THR A 339       6.797   5.906  31.234  1.00  0.580          H  
ATOM   5134  HB  THR A 339       4.585   7.904  30.586  1.00  0.790          H  
ATOM   5135  HG1 THR A 339       5.379   8.994  32.409  1.00  0.790          H  
ATOM   5136 1HG2 THR A 339       3.895   7.062  32.874  1.00  0.790          H  
ATOM   5137 2HG2 THR A 339       3.974   5.727  31.723  1.00  0.790          H  
ATOM   5138 3HG2 THR A 339       5.261   6.048  32.854  1.00  0.790          H  
ATOM   5139  N   VAL A 340       5.533   4.266  29.894  1.00  0.410          N  
ATOM   5140  CA  VAL A 340       5.005   3.280  28.955  1.00  0.390          C  
ATOM   5141  C   VAL A 340       3.821   2.487  29.452  1.00  0.430          C  
ATOM   5142  O   VAL A 340       3.832   1.941  30.554  1.00  0.630          O  
ATOM   5143  CB  VAL A 340       6.111   2.286  28.553  1.00  0.550          C  
ATOM   5144  CG1 VAL A 340       5.551   1.239  27.552  1.00  0.550          C  
ATOM   5145  CG2 VAL A 340       7.289   3.038  27.956  1.00  0.550          C  
ATOM   5146  H   VAL A 340       5.915   4.013  30.815  1.00  0.490          H  
ATOM   5147  HA  VAL A 340       4.690   3.804  28.053  1.00  0.470          H  
ATOM   5148  HB  VAL A 340       6.451   1.750  29.441  1.00  0.660          H  
ATOM   5149 1HG1 VAL A 340       6.323   0.570  27.288  1.00  0.660          H  
ATOM   5150 2HG1 VAL A 340       4.734   0.667  27.982  1.00  0.660          H  
ATOM   5151 3HG1 VAL A 340       5.197   1.749  26.650  1.00  0.660          H  
ATOM   5152 1HG2 VAL A 340       8.048   2.316  27.716  1.00  0.660          H  
ATOM   5153 2HG2 VAL A 340       6.973   3.574  27.061  1.00  0.660          H  
ATOM   5154 3HG2 VAL A 340       7.689   3.747  28.681  1.00  0.660          H  
ATOM   5155  N   VAL A 341       2.813   2.389  28.607  1.00  0.360          N  
ATOM   5156  CA  VAL A 341       1.660   1.602  28.946  1.00  0.370          C  
ATOM   5157  C   VAL A 341       1.602   0.390  28.016  1.00  0.370          C  
ATOM   5158  O   VAL A 341       1.634   0.559  26.798  1.00  0.360          O  
ATOM   5159  CB  VAL A 341       0.372   2.413  28.786  1.00  0.510          C  
ATOM   5160  CG1 VAL A 341      -0.808   1.529  29.198  1.00  0.510          C  
ATOM   5161  CG2 VAL A 341       0.472   3.714  29.578  1.00  0.510          C  
ATOM   5162  H   VAL A 341       2.876   2.869  27.703  1.00  0.430          H  
ATOM   5163  HA  VAL A 341       1.750   1.281  29.968  1.00  0.440          H  
ATOM   5164  HB  VAL A 341       0.229   2.664  27.739  1.00  0.620          H  
ATOM   5165 1HG1 VAL A 341      -1.710   2.062  29.079  1.00  0.620          H  
ATOM   5166 2HG1 VAL A 341      -0.847   0.635  28.582  1.00  0.620          H  
ATOM   5167 3HG1 VAL A 341      -0.697   1.240  30.242  1.00  0.620          H  
ATOM   5168 1HG2 VAL A 341      -0.430   4.272  29.442  1.00  0.620          H  
ATOM   5169 2HG2 VAL A 341       0.615   3.510  30.613  1.00  0.620          H  
ATOM   5170 3HG2 VAL A 341       1.315   4.300  29.213  1.00  0.620          H  
ATOM   5171  N   ILE A 342       1.529  -0.825  28.560  1.00  0.380          N  
ATOM   5172  CA  ILE A 342       1.452  -1.971  27.648  1.00  0.400          C  
ATOM   5173  C   ILE A 342       0.062  -2.565  27.764  1.00  0.340          C  
ATOM   5174  O   ILE A 342      -0.346  -3.009  28.844  1.00  0.390          O  
ATOM   5175  CB  ILE A 342       2.417  -3.139  27.962  1.00  0.550          C  
ATOM   5176  CG1 ILE A 342       3.871  -2.719  28.045  1.00  0.550          C  
ATOM   5177  CG2 ILE A 342       2.306  -4.125  26.735  1.00  0.550          C  
ATOM   5178  CD1 ILE A 342       4.759  -3.832  28.642  1.00  0.550          C  
ATOM   5179  H   ILE A 342       1.500  -0.892  29.582  1.00  0.460          H  
ATOM   5180  HA  ILE A 342       1.598  -1.643  26.623  1.00  0.480          H  
ATOM   5181  HB  ILE A 342       2.137  -3.646  28.867  1.00  0.660          H  
ATOM   5182 1HG1 ILE A 342       4.233  -2.467  27.062  1.00  0.660          H  
ATOM   5183 2HG1 ILE A 342       3.946  -1.837  28.683  1.00  0.660          H  
ATOM   5184 1HG2 ILE A 342       2.947  -4.961  26.849  1.00  0.660          H  
ATOM   5185 2HG2 ILE A 342       1.287  -4.494  26.625  1.00  0.660          H  
ATOM   5186 3HG2 ILE A 342       2.588  -3.601  25.827  1.00  0.660          H  
ATOM   5187 1HD1 ILE A 342       5.765  -3.511  28.721  1.00  0.660          H  
ATOM   5188 2HD1 ILE A 342       4.400  -4.079  29.638  1.00  0.660          H  
ATOM   5189 3HD1 ILE A 342       4.733  -4.715  28.028  1.00  0.660          H  
ATOM   5190  N   GLY A 343      -0.659  -2.595  26.663  1.00  0.280          N  
ATOM   5191  CA  GLY A 343      -1.959  -3.209  26.692  1.00  0.280          C  
ATOM   5192  C   GLY A 343      -1.876  -4.638  26.193  1.00  0.290          C  
ATOM   5193  O   GLY A 343      -1.206  -4.903  25.192  1.00  0.320          O  
ATOM   5194  H   GLY A 343      -0.286  -2.208  25.797  1.00  0.340          H  
ATOM   5195 1HA  GLY A 343      -2.323  -3.214  27.704  1.00  0.340          H  
ATOM   5196 2HA  GLY A 343      -2.648  -2.629  26.088  1.00  0.340          H  
ATOM   5197  N   PHE A 344      -2.623  -5.545  26.833  1.00  0.330          N  
ATOM   5198  CA  PHE A 344      -2.658  -6.943  26.375  1.00  0.400          C  
ATOM   5199  C   PHE A 344      -4.077  -7.446  26.241  1.00  0.490          C  
ATOM   5200  O   PHE A 344      -4.924  -7.098  27.057  1.00  0.630          O  
ATOM   5201  CB  PHE A 344      -1.974  -7.895  27.354  1.00  0.530          C  
ATOM   5202  CG  PHE A 344      -0.550  -7.630  27.622  1.00  0.530          C  
ATOM   5203  CD1 PHE A 344      -0.180  -6.962  28.756  1.00  0.530          C  
ATOM   5204  CD2 PHE A 344       0.428  -8.039  26.750  1.00  0.530          C  
ATOM   5205  CE1 PHE A 344       1.121  -6.729  29.014  1.00  0.530          C  
ATOM   5206  CE2 PHE A 344       1.732  -7.782  27.015  1.00  0.530          C  
ATOM   5207  CZ  PHE A 344       2.077  -7.137  28.149  1.00  0.530          C  
ATOM   5208  H   PHE A 344      -3.113  -5.236  27.681  1.00  0.400          H  
ATOM   5209  HA  PHE A 344      -2.176  -7.009  25.396  1.00  0.480          H  
ATOM   5210 1HB  PHE A 344      -2.508  -7.876  28.306  1.00  0.640          H  
ATOM   5211 2HB  PHE A 344      -2.058  -8.910  26.967  1.00  0.640          H  
ATOM   5212  HD1 PHE A 344      -0.945  -6.623  29.456  1.00  0.640          H  
ATOM   5213  HD2 PHE A 344       0.153  -8.570  25.831  1.00  0.640          H  
ATOM   5214  HE1 PHE A 344       1.395  -6.221  29.901  1.00  0.640          H  
ATOM   5215  HE2 PHE A 344       2.498  -8.094  26.325  1.00  0.640          H  
ATOM   5216  HZ  PHE A 344       3.124  -6.937  28.359  1.00  0.640          H  
ATOM   5217  N   ARG A 345      -4.316  -8.352  25.298  1.00  0.610          N  
ATOM   5218  CA  ARG A 345      -5.629  -8.978  25.144  1.00  0.710          C  
ATOM   5219  C   ARG A 345      -5.998  -9.849  26.353  1.00  0.830          C  
ATOM   5220  O   ARG A 345      -7.095  -9.751  26.933  1.00  1.480          O  
ATOM   5221  CB  ARG A 345      -5.613  -9.838  23.888  1.00  0.950          C  
ATOM   5222  CG  ARG A 345      -6.894 -10.567  23.549  1.00  0.950          C  
ATOM   5223  CD  ARG A 345      -6.701 -11.489  22.375  1.00  0.950          C  
ATOM   5224  NE  ARG A 345      -5.759 -12.596  22.682  1.00  0.950          N  
ATOM   5225  CZ  ARG A 345      -6.053 -13.704  23.376  1.00  0.950          C  
ATOM   5226  NH1 ARG A 345      -7.264 -13.921  23.869  1.00  0.950          N  
ATOM   5227  NH2 ARG A 345      -5.082 -14.564  23.549  1.00  0.950          N  
ATOM   5228  H   ARG A 345      -3.574  -8.589  24.653  1.00  0.730          H  
ATOM   5229  HA  ARG A 345      -6.376  -8.191  25.031  1.00  0.850          H  
ATOM   5230 1HB  ARG A 345      -5.380  -9.201  23.034  1.00  1.140          H  
ATOM   5231 2HB  ARG A 345      -4.819 -10.576  23.964  1.00  1.140          H  
ATOM   5232 1HG  ARG A 345      -7.233 -11.147  24.403  1.00  1.140          H  
ATOM   5233 2HG  ARG A 345      -7.656  -9.844  23.289  1.00  1.140          H  
ATOM   5234 1HD  ARG A 345      -7.660 -11.914  22.079  1.00  1.140          H  
ATOM   5235 2HD  ARG A 345      -6.294 -10.920  21.539  1.00  1.140          H  
ATOM   5236  HE  ARG A 345      -4.774 -12.545  22.345  1.00  1.140          H  
ATOM   5237 1HH1 ARG A 345      -8.002 -13.244  23.726  1.00  1.140          H  
ATOM   5238 2HH1 ARG A 345      -7.453 -14.767  24.389  1.00  1.140          H  
ATOM   5239 1HH2 ARG A 345      -4.154 -14.331  23.141  1.00  1.140          H  
ATOM   5240 2HH2 ARG A 345      -5.217 -15.416  24.063  1.00  1.140          H  
ATOM   5241  N   ASP A 346      -5.083 -10.765  26.652  1.00  0.900          N  
ATOM   5242  CA  ASP A 346      -5.188 -11.772  27.694  1.00  0.980          C  
ATOM   5243  C   ASP A 346      -4.625 -11.242  29.026  1.00  0.880          C  
ATOM   5244  O   ASP A 346      -3.415 -11.016  29.120  1.00  0.940          O  
ATOM   5245  CB  ASP A 346      -4.465 -13.052  27.244  1.00  1.340          C  
ATOM   5246  CG  ASP A 346      -4.584 -14.282  28.202  1.00  1.340          C  
ATOM   5247  OD1 ASP A 346      -4.645 -14.138  29.424  1.00  1.340          O  
ATOM   5248  OD2 ASP A 346      -4.647 -15.381  27.677  1.00  1.340          O  
ATOM   5249  H   ASP A 346      -4.236 -10.749  26.105  1.00  1.080          H  
ATOM   5250  HA  ASP A 346      -6.237 -12.016  27.778  1.00  1.180          H  
ATOM   5251 1HB  ASP A 346      -4.857 -13.347  26.269  1.00  1.610          H  
ATOM   5252 2HB  ASP A 346      -3.407 -12.829  27.099  1.00  1.610          H  
ATOM   5253  N   PRO A 347      -5.435 -11.059  30.077  1.00  0.940          N  
ATOM   5254  CA  PRO A 347      -5.051 -10.459  31.343  1.00  0.990          C  
ATOM   5255  C   PRO A 347      -3.937 -11.245  32.049  1.00  0.800          C  
ATOM   5256  O   PRO A 347      -3.290 -10.722  32.958  1.00  0.820          O  
ATOM   5257  CB  PRO A 347      -6.362 -10.474  32.142  1.00  1.480          C  
ATOM   5258  CG  PRO A 347      -7.178 -11.589  31.535  1.00  1.480          C  
ATOM   5259  CD  PRO A 347      -6.804 -11.606  30.067  1.00  1.480          C  
ATOM   5260  HA  PRO A 347      -4.731  -9.423  31.156  1.00  1.190          H  
ATOM   5261 1HB  PRO A 347      -6.146 -10.647  33.208  1.00  1.780          H  
ATOM   5262 2HB  PRO A 347      -6.854  -9.496  32.073  1.00  1.780          H  
ATOM   5263 1HG  PRO A 347      -6.954 -12.543  32.040  1.00  1.780          H  
ATOM   5264 2HG  PRO A 347      -8.251 -11.397  31.688  1.00  1.780          H  
ATOM   5265 1HD  PRO A 347      -6.806 -12.663  29.747  1.00  1.780          H  
ATOM   5266 2HD  PRO A 347      -7.465 -10.982  29.468  1.00  1.780          H  
ATOM   5267  N   ARG A 348      -3.706 -12.506  31.666  1.00  0.700          N  
ATOM   5268  CA  ARG A 348      -2.645 -13.236  32.340  1.00  0.650          C  
ATOM   5269  C   ARG A 348      -1.296 -12.749  31.811  1.00  0.530          C  
ATOM   5270  O   ARG A 348      -0.270 -12.869  32.491  1.00  0.640          O  
ATOM   5271  CB  ARG A 348      -2.794 -14.720  32.114  1.00  0.930          C  
ATOM   5272  CG  ARG A 348      -4.036 -15.313  32.755  1.00  0.930          C  
ATOM   5273  CD  ARG A 348      -4.212 -16.722  32.392  1.00  0.930          C  
ATOM   5274  NE  ARG A 348      -4.474 -16.852  30.968  1.00  0.930          N  
ATOM   5275  CZ  ARG A 348      -4.596 -18.014  30.292  1.00  0.930          C  
ATOM   5276  NH1 ARG A 348      -4.502 -19.182  30.916  1.00  0.930          N  
ATOM   5277  NH2 ARG A 348      -4.808 -17.967  28.990  1.00  0.930          N  
ATOM   5278  H   ARG A 348      -4.220 -12.963  30.897  1.00  0.840          H  
ATOM   5279  HA  ARG A 348      -2.701 -13.039  33.412  1.00  0.780          H  
ATOM   5280 1HB  ARG A 348      -2.824 -14.918  31.044  1.00  1.120          H  
ATOM   5281 2HB  ARG A 348      -1.928 -15.241  32.521  1.00  1.120          H  
ATOM   5282 1HG  ARG A 348      -3.960 -15.233  33.840  1.00  1.120          H  
ATOM   5283 2HG  ARG A 348      -4.912 -14.762  32.407  1.00  1.120          H  
ATOM   5284 1HD  ARG A 348      -3.305 -17.275  32.631  1.00  1.120          H  
ATOM   5285 2HD  ARG A 348      -5.057 -17.136  32.940  1.00  1.120          H  
ATOM   5286  HE  ARG A 348      -4.565 -15.970  30.418  1.00  1.120          H  
ATOM   5287 1HH1 ARG A 348      -4.339 -19.216  31.911  1.00  1.120          H  
ATOM   5288 2HH1 ARG A 348      -4.594 -20.042  30.395  1.00  1.120          H  
ATOM   5289 1HH2 ARG A 348      -4.857 -17.040  28.517  1.00  1.120          H  
ATOM   5290 2HH2 ARG A 348      -4.902 -18.809  28.452  1.00  1.120          H  
ATOM   5291  N   ALA A 349      -1.301 -12.186  30.586  1.00  0.460          N  
ATOM   5292  CA  ALA A 349      -0.120 -11.595  29.977  1.00  0.600          C  
ATOM   5293  C   ALA A 349       0.288 -10.419  30.797  1.00  0.560          C  
ATOM   5294  O   ALA A 349       1.471 -10.146  31.003  1.00  0.660          O  
ATOM   5295  CB  ALA A 349      -0.421 -11.108  28.593  1.00  0.780          C  
ATOM   5296  H   ALA A 349      -2.170 -12.117  30.052  1.00  0.550          H  
ATOM   5297  HA  ALA A 349       0.688 -12.326  29.969  1.00  0.720          H  
ATOM   5298 1HB  ALA A 349       0.442 -10.639  28.217  1.00  0.940          H  
ATOM   5299 2HB  ALA A 349      -0.727 -11.933  27.956  1.00  0.940          H  
ATOM   5300 3HB  ALA A 349      -1.203 -10.383  28.642  1.00  0.940          H  
ATOM   5301  N   LEU A 350      -0.739  -9.717  31.256  1.00  0.520          N  
ATOM   5302  CA  LEU A 350      -0.564  -8.544  32.085  1.00  0.650          C  
ATOM   5303  C   LEU A 350       0.186  -8.933  33.346  1.00  0.620          C  
ATOM   5304  O   LEU A 350       1.153  -8.268  33.723  1.00  0.680          O  
ATOM   5305  CB  LEU A 350      -1.927  -7.896  32.371  1.00  0.860          C  
ATOM   5306  CG  LEU A 350      -1.923  -6.586  33.104  1.00  0.860          C  
ATOM   5307  CD1 LEU A 350      -3.097  -5.731  32.596  1.00  0.860          C  
ATOM   5308  CD2 LEU A 350      -2.060  -6.799  34.622  1.00  0.860          C  
ATOM   5309  H   LEU A 350      -1.670 -10.027  30.943  1.00  0.620          H  
ATOM   5310  HA  LEU A 350       0.045  -7.826  31.544  1.00  0.780          H  
ATOM   5311 1HB  LEU A 350      -2.457  -7.767  31.428  1.00  1.030          H  
ATOM   5312 2HB  LEU A 350      -2.491  -8.559  32.984  1.00  1.030          H  
ATOM   5313  HG  LEU A 350      -1.025  -6.104  32.912  1.00  1.030          H  
ATOM   5314 1HD1 LEU A 350      -3.099  -4.767  33.105  1.00  1.030          H  
ATOM   5315 2HD1 LEU A 350      -2.986  -5.571  31.521  1.00  1.030          H  
ATOM   5316 3HD1 LEU A 350      -4.039  -6.242  32.791  1.00  1.030          H  
ATOM   5317 1HD2 LEU A 350      -2.054  -5.829  35.118  1.00  1.030          H  
ATOM   5318 2HD2 LEU A 350      -3.000  -7.309  34.835  1.00  1.030          H  
ATOM   5319 3HD2 LEU A 350      -1.243  -7.389  35.011  1.00  1.030          H  
ATOM   5320  N   GLU A 351      -0.242 -10.011  34.003  1.00  0.670          N  
ATOM   5321  CA  GLU A 351       0.460 -10.426  35.209  1.00  0.790          C  
ATOM   5322  C   GLU A 351       1.925 -10.766  34.908  1.00  0.780          C  
ATOM   5323  O   GLU A 351       2.816 -10.390  35.680  1.00  0.830          O  
ATOM   5324  CB  GLU A 351      -0.226 -11.637  35.845  1.00  1.060          C  
ATOM   5325  CG  GLU A 351      -1.590 -11.346  36.463  1.00  1.060          C  
ATOM   5326  CD  GLU A 351      -2.249 -12.580  37.039  1.00  1.060          C  
ATOM   5327  OE1 GLU A 351      -1.745 -13.657  36.819  1.00  1.060          O  
ATOM   5328  OE2 GLU A 351      -3.249 -12.443  37.704  1.00  1.060          O  
ATOM   5329  H   GLU A 351      -1.090 -10.489  33.680  1.00  0.800          H  
ATOM   5330  HA  GLU A 351       0.438  -9.601  35.919  1.00  0.950          H  
ATOM   5331 1HB  GLU A 351      -0.363 -12.409  35.088  1.00  1.270          H  
ATOM   5332 2HB  GLU A 351       0.415 -12.051  36.622  1.00  1.270          H  
ATOM   5333 1HG  GLU A 351      -1.471 -10.604  37.250  1.00  1.270          H  
ATOM   5334 2HG  GLU A 351      -2.236 -10.920  35.692  1.00  1.270          H  
ATOM   5335  N   LYS A 352       2.189 -11.441  33.775  1.00  0.750          N  
ATOM   5336  CA  LYS A 352       3.573 -11.764  33.443  1.00  0.790          C  
ATOM   5337  C   LYS A 352       4.374 -10.487  33.238  1.00  0.720          C  
ATOM   5338  O   LYS A 352       5.512 -10.390  33.697  1.00  0.790          O  
ATOM   5339  CB  LYS A 352       3.713 -12.613  32.177  1.00  1.090          C  
ATOM   5340  CG  LYS A 352       5.183 -13.051  31.943  1.00  1.090          C  
ATOM   5341  CD  LYS A 352       5.405 -13.879  30.686  1.00  1.090          C  
ATOM   5342  CE  LYS A 352       6.859 -14.393  30.655  1.00  1.090          C  
ATOM   5343  NZ  LYS A 352       7.219 -15.042  29.372  1.00  1.090          N  
ATOM   5344  H   LYS A 352       1.409 -11.775  33.195  1.00  0.900          H  
ATOM   5345  HA  LYS A 352       4.011 -12.307  34.280  1.00  0.950          H  
ATOM   5346 1HB  LYS A 352       3.084 -13.500  32.257  1.00  1.310          H  
ATOM   5347 2HB  LYS A 352       3.373 -12.042  31.311  1.00  1.310          H  
ATOM   5348 1HG  LYS A 352       5.803 -12.166  31.851  1.00  1.310          H  
ATOM   5349 2HG  LYS A 352       5.531 -13.615  32.807  1.00  1.310          H  
ATOM   5350 1HD  LYS A 352       4.718 -14.724  30.664  1.00  1.310          H  
ATOM   5351 2HD  LYS A 352       5.232 -13.258  29.802  1.00  1.310          H  
ATOM   5352 1HE  LYS A 352       7.544 -13.575  30.840  1.00  1.310          H  
ATOM   5353 2HE  LYS A 352       6.968 -15.126  31.452  1.00  1.310          H  
ATOM   5354 1HZ  LYS A 352       8.168 -15.371  29.409  1.00  1.310          H  
ATOM   5355 2HZ  LYS A 352       6.608 -15.814  29.172  1.00  1.310          H  
ATOM   5356 3HZ  LYS A 352       7.159 -14.345  28.617  1.00  1.310          H  
ATOM   5357  N   ALA A 353       3.808  -9.529  32.498  1.00  0.610          N  
ATOM   5358  CA  ALA A 353       4.489  -8.277  32.239  1.00  0.550          C  
ATOM   5359  C   ALA A 353       4.764  -7.535  33.534  1.00  0.610          C  
ATOM   5360  O   ALA A 353       5.857  -7.007  33.706  1.00  0.660          O  
ATOM   5361  CB  ALA A 353       3.681  -7.430  31.296  1.00  0.790          C  
ATOM   5362  H   ALA A 353       2.880  -9.690  32.096  1.00  0.730          H  
ATOM   5363  HA  ALA A 353       5.440  -8.502  31.772  1.00  0.660          H  
ATOM   5364 1HB  ALA A 353       4.206  -6.503  31.078  1.00  0.950          H  
ATOM   5365 2HB  ALA A 353       3.534  -8.000  30.388  1.00  0.950          H  
ATOM   5366 3HB  ALA A 353       2.723  -7.212  31.747  1.00  0.950          H  
ATOM   5367  N   SER A 354       3.832  -7.575  34.493  1.00  0.640          N  
ATOM   5368  CA  SER A 354       4.041  -6.892  35.766  1.00  0.740          C  
ATOM   5369  C   SER A 354       5.300  -7.433  36.408  1.00  0.850          C  
ATOM   5370  O   SER A 354       6.154  -6.666  36.863  1.00  0.950          O  
ATOM   5371  CB  SER A 354       2.859  -7.096  36.691  1.00  1.000          C  
ATOM   5372  OG  SER A 354       3.053  -6.427  37.907  1.00  1.000          O  
ATOM   5373  H   SER A 354       2.923  -8.007  34.295  1.00  0.770          H  
ATOM   5374  HA  SER A 354       4.174  -5.828  35.582  1.00  0.890          H  
ATOM   5375 1HB  SER A 354       1.952  -6.742  36.210  1.00  1.200          H  
ATOM   5376 2HB  SER A 354       2.728  -8.157  36.879  1.00  1.200          H  
ATOM   5377  HG  SER A 354       2.270  -6.605  38.430  1.00  1.200          H  
ATOM   5378  N   VAL A 355       5.434  -8.756  36.389  1.00  0.880          N  
ATOM   5379  CA  VAL A 355       6.595  -9.457  36.909  1.00  1.020          C  
ATOM   5380  C   VAL A 355       7.862  -9.073  36.106  1.00  1.050          C  
ATOM   5381  O   VAL A 355       8.900  -8.718  36.666  1.00  1.140          O  
ATOM   5382  CB  VAL A 355       6.285 -10.981  36.844  1.00  1.370          C  
ATOM   5383  CG1 VAL A 355       7.454 -11.824  37.152  1.00  1.370          C  
ATOM   5384  CG2 VAL A 355       5.180 -11.292  37.842  1.00  1.370          C  
ATOM   5385  H   VAL A 355       4.642  -9.297  36.020  1.00  1.060          H  
ATOM   5386  HA  VAL A 355       6.735  -9.170  37.951  1.00  1.220          H  
ATOM   5387  HB  VAL A 355       5.965 -11.226  35.853  1.00  1.650          H  
ATOM   5388 1HG1 VAL A 355       7.176 -12.873  37.087  1.00  1.650          H  
ATOM   5389 2HG1 VAL A 355       8.275 -11.632  36.459  1.00  1.650          H  
ATOM   5390 3HG1 VAL A 355       7.755 -11.612  38.145  1.00  1.650          H  
ATOM   5391 1HG2 VAL A 355       4.928 -12.350  37.792  1.00  1.650          H  
ATOM   5392 2HG2 VAL A 355       5.524 -11.046  38.844  1.00  1.650          H  
ATOM   5393 3HG2 VAL A 355       4.299 -10.705  37.615  1.00  1.650          H  
ATOM   5394  N   LEU A 356       7.781  -9.062  34.785  1.00  0.980          N  
ATOM   5395  CA  LEU A 356       8.948  -8.699  33.989  1.00  1.010          C  
ATOM   5396  C   LEU A 356       9.399  -7.264  34.280  1.00  1.020          C  
ATOM   5397  O   LEU A 356      10.594  -6.971  34.263  1.00  1.150          O  
ATOM   5398  CB  LEU A 356       8.636  -8.877  32.500  1.00  1.400          C  
ATOM   5399  CG  LEU A 356       8.432 -10.357  31.990  1.00  1.400          C  
ATOM   5400  CD1 LEU A 356       7.881 -10.336  30.553  1.00  1.400          C  
ATOM   5401  CD2 LEU A 356       9.753 -11.111  32.021  1.00  1.400          C  
ATOM   5402  H   LEU A 356       6.914  -9.363  34.333  1.00  1.180          H  
ATOM   5403  HA  LEU A 356       9.763  -9.357  34.271  1.00  1.210          H  
ATOM   5404 1HB  LEU A 356       7.746  -8.304  32.267  1.00  1.680          H  
ATOM   5405 2HB  LEU A 356       9.471  -8.458  31.951  1.00  1.680          H  
ATOM   5406  HG  LEU A 356       7.719 -10.868  32.628  1.00  1.680          H  
ATOM   5407 1HD1 LEU A 356       7.733 -11.346  30.192  1.00  1.680          H  
ATOM   5408 2HD1 LEU A 356       6.936  -9.829  30.545  1.00  1.680          H  
ATOM   5409 3HD1 LEU A 356       8.578  -9.826  29.894  1.00  1.680          H  
ATOM   5410 1HD2 LEU A 356       9.591 -12.127  31.662  1.00  1.680          H  
ATOM   5411 2HD2 LEU A 356      10.475 -10.610  31.376  1.00  1.680          H  
ATOM   5412 3HD2 LEU A 356      10.143 -11.155  33.032  1.00  1.680          H  
ATOM   5413  N   LEU A 357       8.448  -6.378  34.553  1.00  0.980          N  
ATOM   5414  CA  LEU A 357       8.752  -4.998  34.867  1.00  1.050          C  
ATOM   5415  C   LEU A 357       9.195  -4.834  36.354  1.00  1.160          C  
ATOM   5416  O   LEU A 357       9.982  -3.948  36.653  1.00  1.310          O  
ATOM   5417  CB  LEU A 357       7.508  -4.132  34.575  1.00  1.440          C  
ATOM   5418  CG  LEU A 357       6.993  -4.060  33.045  1.00  1.440          C  
ATOM   5419  CD1 LEU A 357       5.699  -3.284  33.015  1.00  1.440          C  
ATOM   5420  CD2 LEU A 357       8.014  -3.414  32.118  1.00  1.440          C  
ATOM   5421  H   LEU A 357       7.475  -6.681  34.488  1.00  1.180          H  
ATOM   5422  HA  LEU A 357       9.574  -4.675  34.236  1.00  1.260          H  
ATOM   5423 1HB  LEU A 357       6.688  -4.540  35.169  1.00  1.730          H  
ATOM   5424 2HB  LEU A 357       7.697  -3.119  34.925  1.00  1.730          H  
ATOM   5425  HG  LEU A 357       6.800  -5.059  32.682  1.00  1.730          H  
ATOM   5426 1HD1 LEU A 357       5.335  -3.244  31.994  1.00  1.730          H  
ATOM   5427 2HD1 LEU A 357       4.962  -3.779  33.651  1.00  1.730          H  
ATOM   5428 3HD1 LEU A 357       5.872  -2.278  33.378  1.00  1.730          H  
ATOM   5429 1HD2 LEU A 357       7.618  -3.390  31.102  1.00  1.730          H  
ATOM   5430 2HD2 LEU A 357       8.215  -2.399  32.446  1.00  1.730          H  
ATOM   5431 3HD2 LEU A 357       8.940  -3.994  32.117  1.00  1.730          H  
ATOM   5432  N   ARG A 358       8.652  -5.648  37.311  1.00  1.260          N  
ATOM   5433  CA  ARG A 358       8.991  -5.531  38.767  1.00  1.500          C  
ATOM   5434  C   ARG A 358       9.225  -6.790  39.700  1.00  1.820          C  
ATOM   5435  O   ARG A 358       9.151  -6.637  40.923  1.00  2.260          O  
ATOM   5436  CB  ARG A 358       7.909  -4.732  39.489  1.00  2.000          C  
ATOM   5437  CG  ARG A 358       7.788  -3.276  39.151  1.00  2.000          C  
ATOM   5438  CD  ARG A 358       6.739  -2.650  40.003  1.00  2.000          C  
ATOM   5439  NE  ARG A 358       6.689  -1.205  39.864  1.00  2.000          N  
ATOM   5440  CZ  ARG A 358       6.019  -0.512  38.922  1.00  2.000          C  
ATOM   5441  NH1 ARG A 358       5.292  -1.120  37.997  1.00  2.000          N  
ATOM   5442  NH2 ARG A 358       6.096   0.802  38.941  1.00  2.000          N  
ATOM   5443  H   ARG A 358       7.946  -6.329  37.030  1.00  1.510          H  
ATOM   5444  HA  ARG A 358       9.910  -4.946  38.807  1.00  1.800          H  
ATOM   5445 1HB  ARG A 358       6.942  -5.191  39.278  1.00  2.400          H  
ATOM   5446 2HB  ARG A 358       8.062  -4.780  40.561  1.00  2.400          H  
ATOM   5447 1HG  ARG A 358       8.733  -2.790  39.323  1.00  2.400          H  
ATOM   5448 2HG  ARG A 358       7.511  -3.157  38.103  1.00  2.400          H  
ATOM   5449 1HD  ARG A 358       5.765  -3.062  39.748  1.00  2.400          H  
ATOM   5450 2HD  ARG A 358       6.957  -2.875  41.046  1.00  2.400          H  
ATOM   5451  HE  ARG A 358       7.209  -0.664  40.549  1.00  2.400          H  
ATOM   5452 1HH1 ARG A 358       5.231  -2.127  37.974  1.00  2.400          H  
ATOM   5453 2HH1 ARG A 358       4.794  -0.573  37.301  1.00  2.400          H  
ATOM   5454 1HH2 ARG A 358       6.709   1.271  39.630  1.00  2.400          H  
ATOM   5455 2HH2 ARG A 358       5.600   1.343  38.261  1.00  2.400          H  
ATOM   5456  N   GLU A 359       9.512  -7.987  39.198  1.00  1.800          N  
ATOM   5457  CA  GLU A 359       9.682  -9.182  40.048  1.00  2.330          C  
ATOM   5458  C   GLU A 359      10.794  -8.977  41.089  1.00  2.950          C  
ATOM   5459  O   GLU A 359      11.800  -8.366  40.765  1.00  3.350          O  
ATOM   5460  CB  GLU A 359      10.072 -10.403  39.206  1.00  3.050          C  
ATOM   5461  CG  GLU A 359       9.919 -11.755  39.930  1.00  3.050          C  
ATOM   5462  CD  GLU A 359      10.160 -12.956  39.079  1.00  3.050          C  
ATOM   5463  OE1 GLU A 359      10.500 -12.815  37.936  1.00  3.050          O  
ATOM   5464  OE2 GLU A 359       9.979 -14.044  39.592  1.00  3.050          O  
ATOM   5465  H   GLU A 359       9.559  -8.102  38.192  1.00  2.160          H  
ATOM   5466  HA  GLU A 359       8.727  -9.383  40.517  1.00  2.800          H  
ATOM   5467 1HB  GLU A 359       9.543 -10.404  38.293  1.00  3.660          H  
ATOM   5468 2HB  GLU A 359      11.128 -10.314  38.944  1.00  3.660          H  
ATOM   5469 1HG  GLU A 359      10.584 -11.809  40.759  1.00  3.660          H  
ATOM   5470 2HG  GLU A 359       8.907 -11.813  40.318  1.00  3.660          H  
ATOM   5471  N   PRO A 360      10.656  -9.439  42.355  1.00  3.480          N  
ATOM   5472  CA  PRO A 360      11.700  -9.401  43.385  1.00  4.070          C  
ATOM   5473  C   PRO A 360      12.999 -10.118  42.961  1.00  4.360          C  
ATOM   5474  O   PRO A 360      14.091  -9.799  43.432  1.00  4.520          O  
ATOM   5475  CB  PRO A 360      11.032 -10.123  44.563  1.00  6.110          C  
ATOM   5476  CG  PRO A 360       9.545  -9.902  44.360  1.00  6.110          C  
ATOM   5477  CD  PRO A 360       9.338  -9.903  42.858  1.00  6.110          C  
ATOM   5478  HA  PRO A 360      11.909  -8.350  43.637  1.00  4.880          H  
ATOM   5479 1HB  PRO A 360      11.312 -11.188  44.555  1.00  7.330          H  
ATOM   5480 2HB  PRO A 360      11.399  -9.705  45.512  1.00  7.330          H  
ATOM   5481 1HG  PRO A 360       8.972 -10.695  44.868  1.00  7.330          H  
ATOM   5482 2HG  PRO A 360       9.241  -8.949  44.821  1.00  7.330          H  
ATOM   5483 1HD  PRO A 360       9.090 -10.908  42.507  1.00  7.330          H  
ATOM   5484 2HD  PRO A 360       8.550  -9.164  42.638  1.00  7.330          H  
ATOM   5485  N   ARG A 361      12.913 -11.014  41.990  1.00  4.840          N  
ATOM   5486  CA  ARG A 361      14.082 -11.745  41.540  1.00  5.570          C  
ATOM   5487  C   ARG A 361      14.534 -11.036  40.288  1.00  5.260          C  
ATOM   5488  O   ARG A 361      14.347 -11.484  39.157  1.00  5.670          O  
ATOM   5489  CB  ARG A 361      13.753 -13.189  41.205  1.00  7.510          C  
ATOM   5490  CG  ARG A 361      13.242 -14.031  42.356  1.00  7.510          C  
ATOM   5491  CD  ARG A 361      13.106 -15.462  41.957  1.00  7.510          C  
ATOM   5492  NE  ARG A 361      12.105 -15.655  40.902  1.00  7.510          N  
ATOM   5493  CZ  ARG A 361      11.916 -16.785  40.192  1.00  7.510          C  
ATOM   5494  NH1 ARG A 361      12.644 -17.867  40.409  1.00  7.510          N  
ATOM   5495  NH2 ARG A 361      10.978 -16.775  39.266  1.00  7.510          N  
ATOM   5496  H   ARG A 361      12.023 -11.220  41.573  1.00  5.810          H  
ATOM   5497  HA  ARG A 361      14.869 -11.701  42.293  1.00  6.680          H  
ATOM   5498 1HB  ARG A 361      12.991 -13.205  40.424  1.00  9.010          H  
ATOM   5499 2HB  ARG A 361      14.638 -13.679  40.803  1.00  9.010          H  
ATOM   5500 1HG  ARG A 361      13.932 -13.963  43.195  1.00  9.010          H  
ATOM   5501 2HG  ARG A 361      12.260 -13.665  42.658  1.00  9.010          H  
ATOM   5502 1HD  ARG A 361      14.067 -15.817  41.589  1.00  9.010          H  
ATOM   5503 2HD  ARG A 361      12.806 -16.048  42.825  1.00  9.010          H  
ATOM   5504  HE  ARG A 361      11.480 -14.872  40.657  1.00  9.010          H  
ATOM   5505 1HH1 ARG A 361      13.359 -17.864  41.120  1.00  9.010          H  
ATOM   5506 2HH1 ARG A 361      12.484 -18.701  39.863  1.00  9.010          H  
ATOM   5507 1HH2 ARG A 361      10.444 -15.898  39.129  1.00  9.010          H  
ATOM   5508 2HH2 ARG A 361      10.793 -17.587  38.703  1.00  9.010          H  
ATOM   5509  N   HIS A 362      15.157  -9.903  40.545  1.00  4.950          N  
ATOM   5510  CA  HIS A 362      15.543  -8.946  39.531  1.00  5.080          C  
ATOM   5511  C   HIS A 362      16.739  -8.135  39.988  1.00  5.250          C  
ATOM   5512  O   HIS A 362      16.953  -7.913  41.179  1.00  5.660          O  
ATOM   5513  CB  HIS A 362      14.354  -8.025  39.233  1.00  7.060          C  
ATOM   5514  CG  HIS A 362      14.462  -7.145  38.029  1.00  7.060          C  
ATOM   5515  ND1 HIS A 362      15.156  -5.938  38.011  1.00  7.060          N  
ATOM   5516  CD2 HIS A 362      13.927  -7.290  36.801  1.00  7.060          C  
ATOM   5517  CE1 HIS A 362      15.041  -5.400  36.819  1.00  7.060          C  
ATOM   5518  NE2 HIS A 362      14.306  -6.206  36.069  1.00  7.060          N  
ATOM   5519  H   HIS A 362      15.250  -9.675  41.541  1.00  5.940          H  
ATOM   5520  HA  HIS A 362      15.816  -9.465  38.614  1.00  6.100          H  
ATOM   5521 1HB  HIS A 362      13.480  -8.651  39.073  1.00  8.470          H  
ATOM   5522 2HB  HIS A 362      14.152  -7.399  40.102  1.00  8.470          H  
ATOM   5523  HD1 HIS A 362      15.797  -5.555  38.726  1.00  8.470          H  
ATOM   5524  HD2 HIS A 362      13.300  -8.064  36.352  1.00  8.470          H  
ATOM   5525  HE1 HIS A 362      15.513  -4.448  36.607  1.00  8.470          H  
ATOM   5526  N   ALA A 363      17.533  -7.708  39.022  1.00  5.270          N  
ATOM   5527  CA  ALA A 363      18.703  -6.873  39.250  1.00  5.930          C  
ATOM   5528  C   ALA A 363      18.347  -5.584  40.000  1.00  5.890          C  
ATOM   5529  O   ALA A 363      17.287  -4.984  39.765  1.00  6.000          O  
ATOM   5530  CB  ALA A 363      19.304  -6.535  37.892  1.00  8.040          C  
ATOM   5531  H   ALA A 363      17.314  -7.968  38.069  1.00  6.320          H  
ATOM   5532  HA  ALA A 363      19.422  -7.428  39.855  1.00  7.120          H  
ATOM   5533 1HB  ALA A 363      20.169  -5.931  37.996  1.00  9.650          H  
ATOM   5534 2HB  ALA A 363      19.569  -7.452  37.375  1.00  9.650          H  
ATOM   5535 3HB  ALA A 363      18.564  -5.998  37.315  1.00  9.650          H  
ATOM   5536  N   LEU A 364      19.237  -5.153  40.904  1.00  6.150          N  
ATOM   5537  CA  LEU A 364      19.026  -3.906  41.643  1.00  6.560          C  
ATOM   5538  C   LEU A 364      19.414  -2.784  40.732  1.00  6.880          C  
ATOM   5539  O   LEU A 364      20.136  -3.019  39.777  1.00  7.580          O  
ATOM   5540  CB  LEU A 364      19.921  -3.802  42.887  1.00  9.020          C  
ATOM   5541  CG  LEU A 364      19.769  -4.850  43.980  1.00  9.020          C  
ATOM   5542  CD1 LEU A 364      20.836  -4.577  45.030  1.00  9.020          C  
ATOM   5543  CD2 LEU A 364      18.366  -4.789  44.597  1.00  9.020          C  
ATOM   5544  H   LEU A 364      20.110  -5.687  41.070  1.00  7.380          H  
ATOM   5545  HA  LEU A 364      17.974  -3.804  41.902  1.00  7.870          H  
ATOM   5546 1HB  LEU A 364      20.959  -3.854  42.547  1.00 10.820          H  
ATOM   5547 2HB  LEU A 364      19.764  -2.828  43.344  1.00 10.820          H  
ATOM   5548  HG  LEU A 364      19.942  -5.846  43.563  1.00 10.820          H  
ATOM   5549 1HD1 LEU A 364      20.767  -5.323  45.821  1.00 10.820          H  
ATOM   5550 2HD1 LEU A 364      21.824  -4.636  44.563  1.00 10.820          H  
ATOM   5551 3HD1 LEU A 364      20.693  -3.585  45.454  1.00 10.820          H  
ATOM   5552 1HD2 LEU A 364      18.286  -5.540  45.382  1.00 10.820          H  
ATOM   5553 2HD2 LEU A 364      18.191  -3.801  45.022  1.00 10.820          H  
ATOM   5554 3HD2 LEU A 364      17.617  -4.995  43.834  1.00 10.820          H  
ATOM   5555  N   ALA A 365      19.045  -1.541  41.028  1.00  6.690          N  
ATOM   5556  CA  ALA A 365      19.491  -0.454  40.146  1.00  7.290          C  
ATOM   5557  C   ALA A 365      21.017  -0.468  40.020  1.00  8.130          C  
ATOM   5558  O   ALA A 365      21.574  -0.229  38.946  1.00  8.390          O  
ATOM   5559  CB  ALA A 365      19.043   0.890  40.678  1.00  9.970          C  
ATOM   5560  H   ALA A 365      18.443  -1.354  41.820  1.00  8.030          H  
ATOM   5561  HA  ALA A 365      19.059  -0.612  39.161  1.00  8.750          H  
ATOM   5562 1HB  ALA A 365      19.375   1.675  39.998  1.00 11.960          H  
ATOM   5563 2HB  ALA A 365      17.961   0.914  40.755  1.00 11.960          H  
ATOM   5564 3HB  ALA A 365      19.478   1.057  41.661  1.00 11.960          H  
ATOM   5565  N   ALA A 366      21.692  -0.834  41.111  1.00  8.660          N  
ATOM   5566  CA  ALA A 366      23.143  -0.932  41.180  1.00  9.710          C  
ATOM   5567  C   ALA A 366      23.712  -1.927  40.162  1.00  9.980          C  
ATOM   5568  O   ALA A 366      24.881  -1.830  39.786  1.00 10.610          O  
ATOM   5569  CB  ALA A 366      23.552  -1.363  42.575  1.00 13.170          C  
ATOM   5570  H   ALA A 366      21.169  -1.015  41.955  1.00 10.390          H  
ATOM   5571  HA  ALA A 366      23.558   0.052  40.962  1.00 11.650          H  
ATOM   5572 1HB  ALA A 366      24.639  -1.408  42.634  1.00 15.810          H  
ATOM   5573 2HB  ALA A 366      23.176  -0.646  43.303  1.00 15.810          H  
ATOM   5574 3HB  ALA A 366      23.136  -2.350  42.784  1.00 15.810          H  
ATOM   5575  N   ASP A 367      22.920  -2.933  39.795  1.00  9.700          N  
ATOM   5576  CA  ASP A 367      23.330  -3.970  38.864  1.00 10.160          C  
ATOM   5577  C   ASP A 367      22.785  -3.694  37.457  1.00 10.190          C  
ATOM   5578  O   ASP A 367      23.423  -3.995  36.446  1.00 10.230          O  
ATOM   5579  CB  ASP A 367      22.710  -5.305  39.276  1.00 14.040          C  
ATOM   5580  CG  ASP A 367      23.058  -5.866  40.628  1.00 14.040          C  
ATOM   5581  OD1 ASP A 367      24.214  -5.982  40.969  1.00 14.040          O  
ATOM   5582  OD2 ASP A 367      22.101  -6.232  41.325  1.00 14.040          O  
ATOM   5583  H   ASP A 367      21.963  -2.949  40.125  1.00 11.640          H  
ATOM   5584  HA  ASP A 367      24.418  -4.022  38.833  1.00 12.190          H  
ATOM   5585 1HB  ASP A 367      21.656  -5.153  39.294  1.00 16.850          H  
ATOM   5586 2HB  ASP A 367      22.923  -6.054  38.514  1.00 16.850          H  
ATOM   5587  N   MET A 368      21.558  -3.168  37.429  1.00 10.310          N  
ATOM   5588  CA  MET A 368      20.734  -2.939  36.252  1.00 10.500          C  
ATOM   5589  C   MET A 368      21.042  -1.705  35.416  1.00 10.690          C  
ATOM   5590  O   MET A 368      20.925  -1.782  34.200  1.00 10.980          O  
ATOM   5591  CB  MET A 368      19.271  -2.868  36.692  1.00 14.620          C  
ATOM   5592  CG  MET A 368      18.228  -2.941  35.587  1.00 14.620          C  
ATOM   5593  SD  MET A 368      18.192  -4.533  34.743  1.00 14.620          S  
ATOM   5594  CE  MET A 368      16.736  -4.363  33.705  1.00 14.620          C  
ATOM   5595  H   MET A 368      21.135  -2.950  38.321  1.00 12.370          H  
ATOM   5596  HA  MET A 368      20.857  -3.801  35.600  1.00 12.600          H  
ATOM   5597 1HB  MET A 368      19.066  -3.647  37.415  1.00 17.550          H  
ATOM   5598 2HB  MET A 368      19.115  -1.926  37.205  1.00 17.550          H  
ATOM   5599 1HG  MET A 368      17.256  -2.763  36.011  1.00 17.550          H  
ATOM   5600 2HG  MET A 368      18.408  -2.171  34.850  1.00 17.550          H  
ATOM   5601 1HE  MET A 368      16.586  -5.270  33.126  1.00 17.550          H  
ATOM   5602 2HE  MET A 368      15.860  -4.184  34.317  1.00 17.550          H  
ATOM   5603 3HE  MET A 368      16.852  -3.530  33.046  1.00 17.550          H  
ATOM   5604  N   TYR A 369      21.563  -0.643  36.031  1.00 10.710          N  
ATOM   5605  CA  TYR A 369      21.784   0.717  35.489  1.00 10.970          C  
ATOM   5606  C   TYR A 369      22.029   0.941  33.983  1.00 10.760          C  
ATOM   5607  O   TYR A 369      21.818   2.057  33.505  1.00 10.990          O  
ATOM   5608  CB  TYR A 369      22.967   1.325  36.243  1.00 15.250          C  
ATOM   5609  CG  TYR A 369      24.249   0.568  35.999  1.00 15.250          C  
ATOM   5610  CD1 TYR A 369      25.104   0.926  34.964  1.00 15.250          C  
ATOM   5611  CD2 TYR A 369      24.550  -0.513  36.799  1.00 15.250          C  
ATOM   5612  CE1 TYR A 369      26.254   0.200  34.747  1.00 15.250          C  
ATOM   5613  CE2 TYR A 369      25.689  -1.236  36.583  1.00 15.250          C  
ATOM   5614  CZ  TYR A 369      26.544  -0.886  35.564  1.00 15.250          C  
ATOM   5615  OH  TYR A 369      27.689  -1.615  35.351  1.00 15.250          O  
ATOM   5616  H   TYR A 369      21.676  -0.722  37.041  1.00 12.850          H  
ATOM   5617  HA  TYR A 369      20.892   1.291  35.740  1.00 13.160          H  
ATOM   5618 1HB  TYR A 369      23.112   2.358  35.930  1.00 18.300          H  
ATOM   5619 2HB  TYR A 369      22.766   1.327  37.312  1.00 18.300          H  
ATOM   5620  HD1 TYR A 369      24.867   1.777  34.324  1.00 18.300          H  
ATOM   5621  HD2 TYR A 369      23.878  -0.795  37.601  1.00 18.300          H  
ATOM   5622  HE1 TYR A 369      26.929   0.476  33.938  1.00 18.300          H  
ATOM   5623  HE2 TYR A 369      25.914  -2.091  37.225  1.00 18.300          H  
ATOM   5624  HH  TYR A 369      27.730  -2.329  35.993  1.00 18.300          H  
ATOM   5625  N   GLY A 370      22.487  -0.054  33.224  1.00 10.510          N  
ATOM   5626  CA  GLY A 370      22.639   0.133  31.777  1.00 11.070          C  
ATOM   5627  C   GLY A 370      21.260   0.009  31.100  1.00 10.550          C  
ATOM   5628  O   GLY A 370      21.079   0.323  29.920  1.00 10.420          O  
ATOM   5629  H   GLY A 370      22.653  -0.962  33.650  1.00 12.610          H  
ATOM   5630 1HA  GLY A 370      23.070   1.113  31.573  1.00 13.280          H  
ATOM   5631 2HA  GLY A 370      23.318  -0.618  31.380  1.00 13.280          H  
ATOM   5632  N   ARG A 371      20.303  -0.455  31.892  1.00 10.380          N  
ATOM   5633  CA  ARG A 371      18.913  -0.678  31.571  1.00  9.870          C  
ATOM   5634  C   ARG A 371      18.067  -0.102  32.729  1.00  8.820          C  
ATOM   5635  O   ARG A 371      18.583   0.096  33.827  1.00  8.650          O  
ATOM   5636  CB  ARG A 371      18.659  -2.171  31.383  1.00 14.020          C  
ATOM   5637  CG  ARG A 371      19.372  -2.813  30.209  1.00 14.020          C  
ATOM   5638  CD  ARG A 371      18.882  -4.206  29.961  1.00 14.020          C  
ATOM   5639  NE  ARG A 371      19.238  -5.123  31.044  1.00 14.020          N  
ATOM   5640  CZ  ARG A 371      18.737  -6.367  31.217  1.00 14.020          C  
ATOM   5641  NH1 ARG A 371      17.839  -6.855  30.383  1.00 14.020          N  
ATOM   5642  NH2 ARG A 371      19.155  -7.100  32.239  1.00 14.020          N  
ATOM   5643  H   ARG A 371      20.599  -0.701  32.830  1.00 12.460          H  
ATOM   5644  HA  ARG A 371      18.692  -0.155  30.644  1.00 11.840          H  
ATOM   5645 1HB  ARG A 371      19.010  -2.685  32.274  1.00 16.830          H  
ATOM   5646 2HB  ARG A 371      17.614  -2.388  31.282  1.00 16.830          H  
ATOM   5647 1HG  ARG A 371      19.211  -2.215  29.314  1.00 16.830          H  
ATOM   5648 2HG  ARG A 371      20.439  -2.862  30.425  1.00 16.830          H  
ATOM   5649 1HD  ARG A 371      17.796  -4.186  29.868  1.00 16.830          H  
ATOM   5650 2HD  ARG A 371      19.323  -4.579  29.037  1.00 16.830          H  
ATOM   5651  HE  ARG A 371      19.919  -4.801  31.714  1.00 16.830          H  
ATOM   5652 1HH1 ARG A 371      17.513  -6.303  29.603  1.00 16.830          H  
ATOM   5653 2HH1 ARG A 371      17.472  -7.786  30.523  1.00 16.830          H  
ATOM   5654 1HH2 ARG A 371      19.846  -6.728  32.879  1.00 16.830          H  
ATOM   5655 2HH2 ARG A 371      18.790  -8.030  32.380  1.00 16.830          H  
ATOM   5656  N   PRO A 372      16.795   0.240  32.507  1.00  8.320          N  
ATOM   5657  CA  PRO A 372      15.857   0.696  33.512  1.00  7.450          C  
ATOM   5658  C   PRO A 372      15.490  -0.432  34.449  1.00  6.920          C  
ATOM   5659  O   PRO A 372      15.567  -1.592  34.075  1.00  7.040          O  
ATOM   5660  CB  PRO A 372      14.667   1.157  32.673  1.00 11.180          C  
ATOM   5661  CG  PRO A 372      14.776   0.366  31.403  1.00 11.180          C  
ATOM   5662  CD  PRO A 372      16.252   0.216  31.157  1.00 11.180          C  
ATOM   5663  HA  PRO A 372      16.302   1.533  34.070  1.00  8.940          H  
ATOM   5664 1HB  PRO A 372      13.741   0.946  33.208  1.00 13.410          H  
ATOM   5665 2HB  PRO A 372      14.707   2.241  32.508  1.00 13.410          H  
ATOM   5666 1HG  PRO A 372      14.276  -0.601  31.496  1.00 13.410          H  
ATOM   5667 2HG  PRO A 372      14.270   0.886  30.599  1.00 13.410          H  
ATOM   5668 1HD  PRO A 372      16.402  -0.720  30.640  1.00 13.410          H  
ATOM   5669 2HD  PRO A 372      16.647   1.056  30.608  1.00 13.410          H  
ATOM   5670  N   THR A 373      15.038  -0.090  35.649  1.00  6.590          N  
ATOM   5671  CA  THR A 373      14.567  -1.086  36.605  1.00  6.530          C  
ATOM   5672  C   THR A 373      13.117  -1.428  36.377  1.00  5.940          C  
ATOM   5673  O   THR A 373      12.619  -2.421  36.890  1.00  5.770          O  
ATOM   5674  CB  THR A 373      14.672  -0.543  38.029  1.00  9.170          C  
ATOM   5675  OG1 THR A 373      13.830   0.656  38.122  1.00  9.170          O  
ATOM   5676  CG2 THR A 373      16.119  -0.213  38.369  1.00  9.170          C  
ATOM   5677  H   THR A 373      15.024   0.881  35.936  1.00  7.910          H  
ATOM   5678  HA  THR A 373      15.154  -1.994  36.497  1.00  7.840          H  
ATOM   5679  HB  THR A 373      14.312  -1.290  38.727  1.00 11.000          H  
ATOM   5680  HG1 THR A 373      13.631   0.858  39.068  1.00 11.000          H  
ATOM   5681 1HG2 THR A 373      16.164   0.168  39.383  1.00 11.000          H  
ATOM   5682 2HG2 THR A 373      16.722  -1.119  38.291  1.00 11.000          H  
ATOM   5683 3HG2 THR A 373      16.506   0.536  37.682  1.00 11.000          H  
ATOM   5684  N   MET A 374      12.445  -0.541  35.648  1.00  5.960          N  
ATOM   5685  CA  MET A 374      11.018  -0.564  35.330  1.00  5.720          C  
ATOM   5686  C   MET A 374      10.147  -0.511  36.591  1.00  4.950          C  
ATOM   5687  O   MET A 374       8.977  -0.899  36.572  1.00  5.190          O  
ATOM   5688  CB  MET A 374      10.664  -1.789  34.507  1.00  8.100          C  
ATOM   5689  CG  MET A 374      11.239  -1.854  33.117  1.00  8.100          C  
ATOM   5690  SD  MET A 374      12.869  -2.563  33.064  1.00  8.100          S  
ATOM   5691  CE  MET A 374      12.563  -4.314  33.350  1.00  8.100          C  
ATOM   5692  H   MET A 374      12.999   0.214  35.289  1.00  7.150          H  
ATOM   5693  HA  MET A 374      10.784   0.321  34.742  1.00  6.860          H  
ATOM   5694 1HB  MET A 374      11.009  -2.649  35.014  1.00  9.720          H  
ATOM   5695 2HB  MET A 374       9.591  -1.868  34.428  1.00  9.720          H  
ATOM   5696 1HG  MET A 374      10.613  -2.453  32.488  1.00  9.720          H  
ATOM   5697 2HG  MET A 374      11.287  -0.871  32.687  1.00  9.720          H  
ATOM   5698 1HE  MET A 374      13.506  -4.854  33.319  1.00  9.720          H  
ATOM   5699 2HE  MET A 374      12.104  -4.471  34.327  1.00  9.720          H  
ATOM   5700 3HE  MET A 374      11.901  -4.704  32.574  1.00  9.720          H  
ATOM   5701  N   THR A 375      10.698   0.076  37.661  1.00  4.250          N  
ATOM   5702  CA  THR A 375       9.997   0.238  38.927  1.00  3.820          C  
ATOM   5703  C   THR A 375       9.267   1.569  38.993  1.00  2.860          C  
ATOM   5704  O   THR A 375       8.536   1.858  39.947  1.00  2.820          O  
ATOM   5705  CB  THR A 375      10.975   0.079  40.111  1.00  5.520          C  
ATOM   5706  OG1 THR A 375      12.040   1.067  40.017  1.00  5.520          O  
ATOM   5707  CG2 THR A 375      11.560  -1.327  40.078  1.00  5.520          C  
ATOM   5708  H   THR A 375      11.677   0.358  37.616  1.00  5.100          H  
ATOM   5709  HA  THR A 375       9.256  -0.548  39.000  1.00  4.580          H  
ATOM   5710  HB  THR A 375      10.445   0.223  41.051  1.00  6.620          H  
ATOM   5711  HG1 THR A 375      11.713   1.921  40.337  1.00  6.620          H  
ATOM   5712 1HG2 THR A 375      12.252  -1.454  40.907  1.00  6.620          H  
ATOM   5713 2HG2 THR A 375      10.763  -2.055  40.159  1.00  6.620          H  
ATOM   5714 3HG2 THR A 375      12.076  -1.482  39.154  1.00  6.620          H  
ATOM   5715  N   ALA A 376       9.431   2.355  37.943  1.00  2.540          N  
ATOM   5716  CA  ALA A 376       8.789   3.644  37.802  1.00  1.950          C  
ATOM   5717  C   ALA A 376       8.305   3.755  36.370  1.00  1.450          C  
ATOM   5718  O   ALA A 376       8.553   2.770  35.685  1.00  1.970          O  
ATOM   5719  CB  ALA A 376       9.756   4.757  38.161  1.00  2.970          C  
ATOM   5720  H   ALA A 376      10.043   2.015  37.220  1.00  3.050          H  
ATOM   5721  HA  ALA A 376       7.924   3.688  38.463  1.00  2.340          H  
ATOM   5722 1HB  ALA A 376       9.277   5.714  38.061  1.00  3.560          H  
ATOM   5723 2HB  ALA A 376      10.080   4.631  39.192  1.00  3.560          H  
ATOM   5724 3HB  ALA A 376      10.617   4.714  37.501  1.00  3.560          H  
ATOM   5725  N   GLU A 377       7.104   4.309  36.357  1.00  1.250          N  
ATOM   5726  CA  GLU A 377       6.619   4.965  35.155  1.00  1.650          C  
ATOM   5727  C   GLU A 377       6.319   3.914  34.039  1.00  1.050          C  
ATOM   5728  O   GLU A 377       6.750   4.028  32.888  1.00  1.010          O  
ATOM   5729  CB  GLU A 377       7.613   6.041  34.750  1.00  2.150          C  
ATOM   5730  CG  GLU A 377       7.764   7.195  35.758  1.00  2.150          C  
ATOM   5731  CD  GLU A 377       8.826   8.256  35.385  1.00  2.150          C  
ATOM   5732  OE1 GLU A 377      10.012   7.924  35.229  1.00  2.150          O  
ATOM   5733  OE2 GLU A 377       8.449   9.396  35.266  1.00  2.150          O  
ATOM   5734  H   GLU A 377       6.410   3.665  36.692  1.00  1.500          H  
ATOM   5735  HA  GLU A 377       5.682   5.466  35.396  1.00  1.980          H  
ATOM   5736 1HB  GLU A 377       8.529   5.598  34.728  1.00  2.580          H  
ATOM   5737 2HB  GLU A 377       7.394   6.436  33.762  1.00  2.580          H  
ATOM   5738 1HG  GLU A 377       6.802   7.699  35.810  1.00  2.580          H  
ATOM   5739 2HG  GLU A 377       7.965   6.808  36.729  1.00  2.580          H  
ATOM   5740  N   ALA A 378       5.507   2.919  34.414  1.00  0.970          N  
ATOM   5741  CA  ALA A 378       5.007   1.914  33.507  1.00  0.580          C  
ATOM   5742  C   ALA A 378       3.641   1.482  34.030  1.00  0.440          C  
ATOM   5743  O   ALA A 378       3.437   1.425  35.245  1.00  0.770          O  
ATOM   5744  CB  ALA A 378       5.973   0.745  33.399  1.00  0.970          C  
ATOM   5745  H   ALA A 378       5.191   2.879  35.365  1.00  1.160          H  
ATOM   5746  HA  ALA A 378       4.881   2.367  32.536  1.00  0.700          H  
ATOM   5747 1HB  ALA A 378       5.566   0.014  32.705  1.00  1.160          H  
ATOM   5748 2HB  ALA A 378       6.934   1.104  33.028  1.00  1.160          H  
ATOM   5749 3HB  ALA A 378       6.110   0.287  34.377  1.00  1.160          H  
ATOM   5750  N   ARG A 379       2.711   1.221  33.123  1.00  0.410          N  
ATOM   5751  CA  ARG A 379       1.360   0.763  33.461  1.00  0.390          C  
ATOM   5752  C   ARG A 379       0.892  -0.345  32.554  1.00  0.390          C  
ATOM   5753  O   ARG A 379       1.305  -0.421  31.397  1.00  0.400          O  
ATOM   5754  CB  ARG A 379       0.354   1.902  33.390  1.00  0.550          C  
ATOM   5755  CG  ARG A 379       0.464   2.965  34.471  1.00  0.550          C  
ATOM   5756  CD  ARG A 379      -0.473   4.105  34.227  1.00  0.550          C  
ATOM   5757  NE  ARG A 379      -0.549   5.032  35.370  1.00  0.550          N  
ATOM   5758  CZ  ARG A 379       0.376   5.966  35.707  1.00  0.550          C  
ATOM   5759  NH1 ARG A 379       1.500   6.076  35.024  1.00  0.550          N  
ATOM   5760  NH2 ARG A 379       0.155   6.772  36.735  1.00  0.550          N  
ATOM   5761  H   ARG A 379       2.978   1.346  32.141  1.00  0.490          H  
ATOM   5762  HA  ARG A 379       1.375   0.381  34.483  1.00  0.470          H  
ATOM   5763 1HB  ARG A 379       0.456   2.392  32.451  1.00  0.660          H  
ATOM   5764 2HB  ARG A 379      -0.657   1.492  33.431  1.00  0.660          H  
ATOM   5765 1HG  ARG A 379       0.229   2.527  35.440  1.00  0.660          H  
ATOM   5766 2HG  ARG A 379       1.479   3.345  34.488  1.00  0.660          H  
ATOM   5767 1HD  ARG A 379      -0.161   4.666  33.346  1.00  0.660          H  
ATOM   5768 2HD  ARG A 379      -1.477   3.710  34.058  1.00  0.660          H  
ATOM   5769  HE  ARG A 379      -1.424   4.993  35.927  1.00  0.660          H  
ATOM   5770 1HH1 ARG A 379       1.679   5.450  34.256  1.00  0.660          H  
ATOM   5771 2HH1 ARG A 379       2.178   6.776  35.283  1.00  0.660          H  
ATOM   5772 1HH2 ARG A 379      -0.697   6.689  37.281  1.00  0.660          H  
ATOM   5773 2HH2 ARG A 379       0.833   7.471  36.988  1.00  0.660          H  
ATOM   5774  N   LEU A 380       0.048  -1.216  33.071  1.00  0.400          N  
ATOM   5775  CA  LEU A 380      -0.482  -2.257  32.226  1.00  0.430          C  
ATOM   5776  C   LEU A 380      -1.989  -2.152  32.169  1.00  0.450          C  
ATOM   5777  O   LEU A 380      -2.635  -1.866  33.181  1.00  0.530          O  
ATOM   5778  CB  LEU A 380      -0.064  -3.598  32.769  1.00  0.590          C  
ATOM   5779  CG  LEU A 380       1.447  -3.818  32.986  1.00  0.590          C  
ATOM   5780  CD1 LEU A 380       1.647  -5.116  33.640  1.00  0.590          C  
ATOM   5781  CD2 LEU A 380       2.174  -3.801  31.683  1.00  0.590          C  
ATOM   5782  H   LEU A 380      -0.247  -1.136  34.037  1.00  0.480          H  
ATOM   5783  HA  LEU A 380      -0.114  -2.136  31.212  1.00  0.520          H  
ATOM   5784 1HB  LEU A 380      -0.595  -3.798  33.696  1.00  0.710          H  
ATOM   5785 2HB  LEU A 380      -0.363  -4.307  32.016  1.00  0.710          H  
ATOM   5786  HG  LEU A 380       1.845  -3.045  33.640  1.00  0.710          H  
ATOM   5787 1HD1 LEU A 380       2.700  -5.250  33.793  1.00  0.710          H  
ATOM   5788 2HD1 LEU A 380       1.128  -5.136  34.595  1.00  0.710          H  
ATOM   5789 3HD1 LEU A 380       1.269  -5.901  33.010  1.00  0.710          H  
ATOM   5790 1HD2 LEU A 380       3.212  -3.983  31.851  1.00  0.710          H  
ATOM   5791 2HD2 LEU A 380       1.782  -4.559  31.062  1.00  0.710          H  
ATOM   5792 3HD2 LEU A 380       2.057  -2.844  31.193  1.00  0.710          H  
ATOM   5793  N   VAL A 381      -2.546  -2.376  30.991  1.00  0.380          N  
ATOM   5794  CA  VAL A 381      -3.991  -2.321  30.816  1.00  0.380          C  
ATOM   5795  C   VAL A 381      -4.480  -3.538  30.049  1.00  0.360          C  
ATOM   5796  O   VAL A 381      -3.698  -4.150  29.317  1.00  0.370          O  
ATOM   5797  CB  VAL A 381      -4.368  -1.013  30.070  1.00  0.530          C  
ATOM   5798  CG1 VAL A 381      -3.938   0.216  30.880  1.00  0.530          C  
ATOM   5799  CG2 VAL A 381      -3.680  -0.984  28.702  1.00  0.530          C  
ATOM   5800  H   VAL A 381      -1.925  -2.615  30.207  1.00  0.460          H  
ATOM   5801  HA  VAL A 381      -4.464  -2.317  31.800  1.00  0.460          H  
ATOM   5802  HB  VAL A 381      -5.450  -0.967  29.949  1.00  0.640          H  
ATOM   5803 1HG1 VAL A 381      -4.223   1.121  30.347  1.00  0.640          H  
ATOM   5804 2HG1 VAL A 381      -4.428   0.196  31.851  1.00  0.640          H  
ATOM   5805 3HG1 VAL A 381      -2.865   0.213  31.020  1.00  0.640          H  
ATOM   5806 1HG2 VAL A 381      -3.921  -0.080  28.181  1.00  0.640          H  
ATOM   5807 2HG2 VAL A 381      -2.603  -1.032  28.835  1.00  0.640          H  
ATOM   5808 3HG2 VAL A 381      -4.024  -1.827  28.120  1.00  0.640          H  
ATOM   5809  N   ARG A 382      -5.759  -3.866  30.156  1.00  0.390          N  
ATOM   5810  CA  ARG A 382      -6.249  -4.935  29.308  1.00  0.440          C  
ATOM   5811  C   ARG A 382      -6.796  -4.269  28.059  1.00  0.360          C  
ATOM   5812  O   ARG A 382      -7.671  -3.415  28.146  1.00  0.520          O  
ATOM   5813  CB  ARG A 382      -7.309  -5.783  29.979  1.00  0.600          C  
ATOM   5814  CG  ARG A 382      -7.749  -6.950  29.118  1.00  0.600          C  
ATOM   5815  CD  ARG A 382      -8.770  -7.782  29.744  1.00  0.600          C  
ATOM   5816  NE  ARG A 382      -9.095  -8.910  28.881  1.00  0.600          N  
ATOM   5817  CZ  ARG A 382     -10.141  -9.748  29.035  1.00  0.600          C  
ATOM   5818  NH1 ARG A 382     -11.001  -9.588  30.028  1.00  0.600          N  
ATOM   5819  NH2 ARG A 382     -10.295 -10.738  28.173  1.00  0.600          N  
ATOM   5820  H   ARG A 382      -6.377  -3.364  30.781  1.00  0.470          H  
ATOM   5821  HA  ARG A 382      -5.426  -5.590  29.026  1.00  0.530          H  
ATOM   5822 1HB  ARG A 382      -6.926  -6.182  30.917  1.00  0.720          H  
ATOM   5823 2HB  ARG A 382      -8.185  -5.176  30.203  1.00  0.720          H  
ATOM   5824 1HG  ARG A 382      -8.155  -6.584  28.175  1.00  0.720          H  
ATOM   5825 2HG  ARG A 382      -6.884  -7.590  28.907  1.00  0.720          H  
ATOM   5826 1HD  ARG A 382      -8.404  -8.165  30.693  1.00  0.720          H  
ATOM   5827 2HD  ARG A 382      -9.669  -7.190  29.900  1.00  0.720          H  
ATOM   5828  HE  ARG A 382      -8.443  -9.107  28.094  1.00  0.720          H  
ATOM   5829 1HH1 ARG A 382     -10.882  -8.834  30.686  1.00  0.720          H  
ATOM   5830 2HH1 ARG A 382     -11.780 -10.224  30.130  1.00  0.720          H  
ATOM   5831 1HH2 ARG A 382      -9.627 -10.848  27.413  1.00  0.720          H  
ATOM   5832 2HH2 ARG A 382     -11.068 -11.378  28.263  1.00  0.720          H  
ATOM   5833  N   LEU A 383      -6.254  -4.636  26.916  1.00  0.420          N  
ATOM   5834  CA  LEU A 383      -6.612  -4.033  25.645  1.00  0.370          C  
ATOM   5835  C   LEU A 383      -6.783  -5.052  24.553  1.00  0.430          C  
ATOM   5836  O   LEU A 383      -5.821  -5.675  24.119  1.00  0.550          O  
ATOM   5837  CB  LEU A 383      -5.506  -3.043  25.240  1.00  0.540          C  
ATOM   5838  CG  LEU A 383      -5.586  -2.345  23.832  1.00  0.540          C  
ATOM   5839  CD1 LEU A 383      -6.829  -1.518  23.704  1.00  0.540          C  
ATOM   5840  CD2 LEU A 383      -4.350  -1.438  23.672  1.00  0.540          C  
ATOM   5841  H   LEU A 383      -5.574  -5.393  26.946  1.00  0.500          H  
ATOM   5842  HA  LEU A 383      -7.553  -3.500  25.776  1.00  0.440          H  
ATOM   5843 1HB  LEU A 383      -5.450  -2.273  25.999  1.00  0.650          H  
ATOM   5844 2HB  LEU A 383      -4.580  -3.598  25.252  1.00  0.650          H  
ATOM   5845  HG  LEU A 383      -5.592  -3.103  23.042  1.00  0.650          H  
ATOM   5846 1HD1 LEU A 383      -6.842  -1.044  22.723  1.00  0.650          H  
ATOM   5847 2HD1 LEU A 383      -7.711  -2.147  23.806  1.00  0.650          H  
ATOM   5848 3HD1 LEU A 383      -6.837  -0.758  24.473  1.00  0.650          H  
ATOM   5849 1HD2 LEU A 383      -4.384  -0.951  22.701  1.00  0.650          H  
ATOM   5850 2HD2 LEU A 383      -4.347  -0.681  24.456  1.00  0.650          H  
ATOM   5851 3HD2 LEU A 383      -3.444  -2.035  23.746  1.00  0.650          H  
ATOM   5852  N   ASP A 384      -7.992  -5.157  24.034  1.00  0.420          N  
ATOM   5853  CA  ASP A 384      -8.254  -6.095  22.963  1.00  0.490          C  
ATOM   5854  C   ASP A 384      -8.586  -5.312  21.692  1.00  0.410          C  
ATOM   5855  O   ASP A 384      -9.679  -4.756  21.614  1.00  0.410          O  
ATOM   5856  CB  ASP A 384      -9.387  -7.059  23.319  1.00  0.660          C  
ATOM   5857  CG  ASP A 384      -9.615  -8.129  22.224  1.00  0.660          C  
ATOM   5858  OD1 ASP A 384      -9.218  -7.902  21.078  1.00  0.660          O  
ATOM   5859  OD2 ASP A 384     -10.141  -9.175  22.546  1.00  0.660          O  
ATOM   5860  H   ASP A 384      -8.743  -4.601  24.420  1.00  0.500          H  
ATOM   5861  HA  ASP A 384      -7.377  -6.714  22.824  1.00  0.590          H  
ATOM   5862 1HB  ASP A 384      -9.147  -7.567  24.261  1.00  0.790          H  
ATOM   5863 2HB  ASP A 384     -10.313  -6.502  23.471  1.00  0.790          H  
ATOM   5864  N   PRO A 385      -7.673  -5.212  20.697  1.00  0.390          N  
ATOM   5865  CA  PRO A 385      -7.811  -4.458  19.454  1.00  0.340          C  
ATOM   5866  C   PRO A 385      -9.113  -4.728  18.712  1.00  0.310          C  
ATOM   5867  O   PRO A 385      -9.566  -3.901  17.926  1.00  0.290          O  
ATOM   5868  CB  PRO A 385      -6.625  -4.978  18.629  1.00  0.510          C  
ATOM   5869  CG  PRO A 385      -5.585  -5.339  19.657  1.00  0.510          C  
ATOM   5870  CD  PRO A 385      -6.364  -5.908  20.813  1.00  0.510          C  
ATOM   5871  HA  PRO A 385      -7.709  -3.384  19.668  1.00  0.410          H  
ATOM   5872 1HB  PRO A 385      -6.946  -5.847  18.032  1.00  0.610          H  
ATOM   5873 2HB  PRO A 385      -6.298  -4.228  17.913  1.00  0.610          H  
ATOM   5874 1HG  PRO A 385      -4.864  -6.058  19.241  1.00  0.610          H  
ATOM   5875 2HG  PRO A 385      -5.008  -4.455  19.956  1.00  0.610          H  
ATOM   5876 1HD  PRO A 385      -6.486  -7.003  20.718  1.00  0.610          H  
ATOM   5877 2HD  PRO A 385      -5.833  -5.617  21.724  1.00  0.610          H  
ATOM   5878  N   LEU A 386      -9.658  -5.929  18.878  1.00  0.340          N  
ATOM   5879  CA  LEU A 386     -10.887  -6.323  18.219  1.00  0.360          C  
ATOM   5880  C   LEU A 386     -12.119  -5.621  18.766  1.00  0.380          C  
ATOM   5881  O   LEU A 386     -13.185  -5.691  18.152  1.00  0.450          O  
ATOM   5882  CB  LEU A 386     -11.012  -7.836  18.206  1.00  0.500          C  
ATOM   5883  CG  LEU A 386      -9.919  -8.553  17.343  1.00  0.500          C  
ATOM   5884  CD1 LEU A 386     -10.088 -10.042  17.483  1.00  0.500          C  
ATOM   5885  CD2 LEU A 386     -10.009  -8.117  15.858  1.00  0.500          C  
ATOM   5886  H   LEU A 386      -9.265  -6.598  19.560  1.00  0.410          H  
ATOM   5887  HA  LEU A 386     -10.827  -5.988  17.196  1.00  0.430          H  
ATOM   5888 1HB  LEU A 386     -10.934  -8.202  19.232  1.00  0.600          H  
ATOM   5889 2HB  LEU A 386     -11.992  -8.109  17.809  1.00  0.600          H  
ATOM   5890  HG  LEU A 386      -8.931  -8.300  17.723  1.00  0.600          H  
ATOM   5891 1HD1 LEU A 386      -9.322 -10.552  16.904  1.00  0.600          H  
ATOM   5892 2HD1 LEU A 386      -9.992 -10.318  18.535  1.00  0.600          H  
ATOM   5893 3HD1 LEU A 386     -11.064 -10.329  17.126  1.00  0.600          H  
ATOM   5894 1HD2 LEU A 386      -9.268  -8.627  15.317  1.00  0.600          H  
ATOM   5895 2HD2 LEU A 386     -10.969  -8.362  15.460  1.00  0.600          H  
ATOM   5896 3HD2 LEU A 386      -9.840  -7.065  15.722  1.00  0.600          H  
ATOM   5897  N   ASP A 387     -12.029  -5.114  19.998  1.00  0.340          N  
ATOM   5898  CA  ASP A 387     -13.124  -4.439  20.675  1.00  0.370          C  
ATOM   5899  C   ASP A 387     -12.815  -2.938  20.859  1.00  0.350          C  
ATOM   5900  O   ASP A 387     -12.145  -2.561  21.831  1.00  0.340          O  
ATOM   5901  CB  ASP A 387     -13.383  -5.099  22.032  1.00  0.510          C  
ATOM   5902  CG  ASP A 387     -14.533  -4.456  22.803  1.00  0.510          C  
ATOM   5903  OD1 ASP A 387     -14.868  -3.312  22.508  1.00  0.510          O  
ATOM   5904  OD2 ASP A 387     -15.074  -5.076  23.685  1.00  0.510          O  
ATOM   5905  H   ASP A 387     -11.115  -5.110  20.460  1.00  0.410          H  
ATOM   5906  HA  ASP A 387     -14.030  -4.572  20.089  1.00  0.440          H  
ATOM   5907 1HB  ASP A 387     -13.605  -6.157  21.882  1.00  0.610          H  
ATOM   5908 2HB  ASP A 387     -12.472  -5.046  22.633  1.00  0.610          H  
ATOM   5909  N   PRO A 388     -13.273  -2.058  19.938  1.00  0.380          N  
ATOM   5910  CA  PRO A 388     -13.065  -0.622  19.940  1.00  0.420          C  
ATOM   5911  C   PRO A 388     -13.652   0.061  21.168  1.00  0.420          C  
ATOM   5912  O   PRO A 388     -13.269   1.180  21.497  1.00  0.450          O  
ATOM   5913  CB  PRO A 388     -13.822  -0.164  18.691  1.00  0.630          C  
ATOM   5914  CG  PRO A 388     -13.885  -1.373  17.811  1.00  0.630          C  
ATOM   5915  CD  PRO A 388     -14.016  -2.530  18.753  1.00  0.630          C  
ATOM   5916  HA  PRO A 388     -11.992  -0.411  19.837  1.00  0.500          H  
ATOM   5917 1HB  PRO A 388     -14.823   0.209  18.973  1.00  0.760          H  
ATOM   5918 2HB  PRO A 388     -13.288   0.689  18.229  1.00  0.760          H  
ATOM   5919 1HG  PRO A 388     -14.744  -1.301  17.119  1.00  0.760          H  
ATOM   5920 2HG  PRO A 388     -12.979  -1.452  17.201  1.00  0.760          H  
ATOM   5921 1HD  PRO A 388     -15.073  -2.744  18.995  1.00  0.760          H  
ATOM   5922 2HD  PRO A 388     -13.526  -3.354  18.273  1.00  0.760          H  
ATOM   5923  N   ARG A 389     -14.604  -0.592  21.843  1.00  0.420          N  
ATOM   5924  CA  ARG A 389     -15.229   0.008  23.004  1.00  0.470          C  
ATOM   5925  C   ARG A 389     -14.217  -0.092  24.104  1.00  0.430          C  
ATOM   5926  O   ARG A 389     -13.905   0.890  24.784  1.00  0.460          O  
ATOM   5927  CB  ARG A 389     -16.502  -0.730  23.395  1.00  0.640          C  
ATOM   5928  CG  ARG A 389     -17.686  -0.580  22.434  1.00  0.640          C  
ATOM   5929  CD  ARG A 389     -18.930  -1.144  23.040  1.00  0.640          C  
ATOM   5930  NE  ARG A 389     -18.814  -2.608  23.220  1.00  0.640          N  
ATOM   5931  CZ  ARG A 389     -19.172  -3.563  22.318  1.00  0.640          C  
ATOM   5932  NH1 ARG A 389     -19.722  -3.255  21.157  1.00  0.640          N  
ATOM   5933  NH2 ARG A 389     -18.958  -4.832  22.623  1.00  0.640          N  
ATOM   5934  H   ARG A 389     -14.858  -1.561  21.623  1.00  0.500          H  
ATOM   5935  HA  ARG A 389     -15.452   1.056  22.806  1.00  0.560          H  
ATOM   5936 1HB  ARG A 389     -16.303  -1.783  23.507  1.00  0.770          H  
ATOM   5937 2HB  ARG A 389     -16.829  -0.369  24.368  1.00  0.770          H  
ATOM   5938 1HG  ARG A 389     -17.846   0.473  22.213  1.00  0.770          H  
ATOM   5939 2HG  ARG A 389     -17.468  -1.120  21.511  1.00  0.770          H  
ATOM   5940 1HD  ARG A 389     -19.090  -0.694  24.020  1.00  0.770          H  
ATOM   5941 2HD  ARG A 389     -19.786  -0.931  22.406  1.00  0.770          H  
ATOM   5942  HE  ARG A 389     -18.387  -2.939  24.079  1.00  0.770          H  
ATOM   5943 1HH1 ARG A 389     -19.891  -2.296  20.905  1.00  0.770          H  
ATOM   5944 2HH1 ARG A 389     -19.982  -3.999  20.510  1.00  0.770          H  
ATOM   5945 1HH2 ARG A 389     -18.521  -5.069  23.507  1.00  0.770          H  
ATOM   5946 2HH2 ARG A 389     -19.207  -5.560  21.969  1.00  0.770          H  
ATOM   5947  N   ALA A 390     -13.705  -1.304  24.276  1.00  0.400          N  
ATOM   5948  CA  ALA A 390     -12.703  -1.543  25.288  1.00  0.420          C  
ATOM   5949  C   ALA A 390     -11.472  -0.693  25.003  1.00  0.380          C  
ATOM   5950  O   ALA A 390     -10.856  -0.161  25.933  1.00  0.400          O  
ATOM   5951  CB  ALA A 390     -12.328  -3.008  25.322  1.00  0.580          C  
ATOM   5952  H   ALA A 390     -14.055  -2.069  23.678  1.00  0.480          H  
ATOM   5953  HA  ALA A 390     -13.112  -1.251  26.255  1.00  0.500          H  
ATOM   5954 1HB  ALA A 390     -11.583  -3.178  26.094  1.00  0.700          H  
ATOM   5955 2HB  ALA A 390     -13.220  -3.602  25.532  1.00  0.700          H  
ATOM   5956 3HB  ALA A 390     -11.922  -3.296  24.352  1.00  0.700          H  
ATOM   5957  N   ALA A 391     -11.102  -0.567  23.721  1.00  0.330          N  
ATOM   5958  CA  ALA A 391      -9.949   0.237  23.367  1.00  0.330          C  
ATOM   5959  C   ALA A 391     -10.176   1.687  23.738  1.00  0.350          C  
ATOM   5960  O   ALA A 391      -9.293   2.328  24.309  1.00  0.370          O  
ATOM   5961  CB  ALA A 391      -9.656   0.114  21.890  1.00  0.460          C  
ATOM   5962  H   ALA A 391     -11.623  -1.068  22.993  1.00  0.400          H  
ATOM   5963  HA  ALA A 391      -9.106  -0.121  23.940  1.00  0.400          H  
ATOM   5964 1HB  ALA A 391      -8.778   0.706  21.634  1.00  0.550          H  
ATOM   5965 2HB  ALA A 391      -9.481  -0.936  21.640  1.00  0.550          H  
ATOM   5966 3HB  ALA A 391     -10.507   0.474  21.349  1.00  0.550          H  
ATOM   5967  N   ALA A 392     -11.368   2.212  23.467  1.00  0.370          N  
ATOM   5968  CA  ALA A 392     -11.641   3.585  23.818  1.00  0.390          C  
ATOM   5969  C   ALA A 392     -11.541   3.802  25.313  1.00  0.400          C  
ATOM   5970  O   ALA A 392     -10.937   4.781  25.766  1.00  0.400          O  
ATOM   5971  CB  ALA A 392     -13.031   3.966  23.350  1.00  0.540          C  
ATOM   5972  H   ALA A 392     -12.074   1.688  22.941  1.00  0.440          H  
ATOM   5973  HA  ALA A 392     -10.897   4.204  23.329  1.00  0.470          H  
ATOM   5974 1HB  ALA A 392     -13.236   5.003  23.595  1.00  0.650          H  
ATOM   5975 2HB  ALA A 392     -13.096   3.824  22.267  1.00  0.650          H  
ATOM   5976 3HB  ALA A 392     -13.762   3.328  23.840  1.00  0.650          H  
ATOM   5977  N   GLN A 393     -12.071   2.847  26.086  1.00  0.420          N  
ATOM   5978  CA  GLN A 393     -12.053   2.936  27.538  1.00  0.450          C  
ATOM   5979  C   GLN A 393     -10.628   2.909  28.047  1.00  0.450          C  
ATOM   5980  O   GLN A 393     -10.275   3.651  28.967  1.00  0.470          O  
ATOM   5981  CB  GLN A 393     -12.842   1.775  28.138  1.00  0.620          C  
ATOM   5982  CG  GLN A 393     -14.341   1.845  27.909  1.00  0.620          C  
ATOM   5983  CD  GLN A 393     -15.031   0.566  28.324  1.00  0.620          C  
ATOM   5984  OE1 GLN A 393     -14.362  -0.448  28.550  1.00  0.620          O  
ATOM   5985  NE2 GLN A 393     -16.353   0.599  28.426  1.00  0.620          N  
ATOM   5986  H   GLN A 393     -12.560   2.063  25.637  1.00  0.500          H  
ATOM   5987  HA  GLN A 393     -12.511   3.881  27.835  1.00  0.540          H  
ATOM   5988 1HB  GLN A 393     -12.483   0.844  27.708  1.00  0.740          H  
ATOM   5989 2HB  GLN A 393     -12.664   1.729  29.210  1.00  0.740          H  
ATOM   5990 1HG  GLN A 393     -14.743   2.660  28.508  1.00  0.740          H  
ATOM   5991 2HG  GLN A 393     -14.541   2.030  26.861  1.00  0.740          H  
ATOM   5992 1HE2 GLN A 393     -16.855  -0.223  28.698  1.00  0.740          H  
ATOM   5993 2HE2 GLN A 393     -16.852   1.445  28.233  1.00  0.740          H  
ATOM   5994  N   THR A 394      -9.804   2.075  27.419  1.00  0.470          N  
ATOM   5995  CA  THR A 394      -8.413   1.930  27.776  1.00  0.510          C  
ATOM   5996  C   THR A 394      -7.699   3.255  27.611  1.00  0.450          C  
ATOM   5997  O   THR A 394      -7.016   3.715  28.526  1.00  0.490          O  
ATOM   5998  CB  THR A 394      -7.758   0.867  26.867  1.00  0.700          C  
ATOM   5999  OG1 THR A 394      -8.397  -0.394  27.067  1.00  0.700          O  
ATOM   6000  CG2 THR A 394      -6.314   0.736  27.163  1.00  0.700          C  
ATOM   6001  H   THR A 394     -10.192   1.463  26.699  1.00  0.560          H  
ATOM   6002  HA  THR A 394      -8.342   1.616  28.817  1.00  0.610          H  
ATOM   6003  HB  THR A 394      -7.867   1.150  25.839  1.00  0.840          H  
ATOM   6004  HG1 THR A 394      -9.335  -0.340  26.785  1.00  0.840          H  
ATOM   6005 1HG2 THR A 394      -5.877  -0.015  26.524  1.00  0.840          H  
ATOM   6006 2HG2 THR A 394      -5.820   1.672  26.993  1.00  0.840          H  
ATOM   6007 3HG2 THR A 394      -6.209   0.447  28.195  1.00  0.840          H  
ATOM   6008  N   LEU A 395      -7.873   3.883  26.455  1.00  0.370          N  
ATOM   6009  CA  LEU A 395      -7.204   5.136  26.166  1.00  0.340          C  
ATOM   6010  C   LEU A 395      -7.657   6.242  27.136  1.00  0.360          C  
ATOM   6011  O   LEU A 395      -6.830   7.046  27.595  1.00  0.390          O  
ATOM   6012  CB  LEU A 395      -7.444   5.471  24.688  1.00  0.490          C  
ATOM   6013  CG  LEU A 395      -6.381   4.877  23.639  1.00  0.490          C  
ATOM   6014  CD1 LEU A 395      -6.222   3.350  23.800  1.00  0.490          C  
ATOM   6015  CD2 LEU A 395      -6.865   5.167  22.232  1.00  0.490          C  
ATOM   6016  H   LEU A 395      -8.454   3.434  25.736  1.00  0.440          H  
ATOM   6017  HA  LEU A 395      -6.139   4.999  26.303  1.00  0.410          H  
ATOM   6018 1HB  LEU A 395      -8.432   5.093  24.411  1.00  0.590          H  
ATOM   6019 2HB  LEU A 395      -7.449   6.539  24.581  1.00  0.590          H  
ATOM   6020  HG  LEU A 395      -5.423   5.335  23.794  1.00  0.590          H  
ATOM   6021 1HD1 LEU A 395      -5.515   2.995  23.063  1.00  0.590          H  
ATOM   6022 2HD1 LEU A 395      -5.860   3.102  24.794  1.00  0.590          H  
ATOM   6023 3HD1 LEU A 395      -7.153   2.865  23.630  1.00  0.590          H  
ATOM   6024 1HD2 LEU A 395      -6.155   4.772  21.507  1.00  0.590          H  
ATOM   6025 2HD2 LEU A 395      -7.832   4.693  22.083  1.00  0.590          H  
ATOM   6026 3HD2 LEU A 395      -6.960   6.215  22.094  1.00  0.590          H  
ATOM   6027  N   GLU A 396      -8.958   6.270  27.482  1.00  0.380          N  
ATOM   6028  CA  GLU A 396      -9.464   7.251  28.443  1.00  0.420          C  
ATOM   6029  C   GLU A 396      -8.883   7.033  29.845  1.00  0.460          C  
ATOM   6030  O   GLU A 396      -8.501   8.002  30.514  1.00  0.490          O  
ATOM   6031  CB  GLU A 396     -10.991   7.186  28.527  1.00  0.570          C  
ATOM   6032  CG  GLU A 396     -11.735   7.692  27.299  1.00  0.570          C  
ATOM   6033  CD  GLU A 396     -13.224   7.469  27.401  1.00  0.570          C  
ATOM   6034  OE1 GLU A 396     -13.640   6.818  28.331  1.00  0.570          O  
ATOM   6035  OE2 GLU A 396     -13.942   7.950  26.557  1.00  0.570          O  
ATOM   6036  H   GLU A 396      -9.616   5.618  27.036  1.00  0.460          H  
ATOM   6037  HA  GLU A 396      -9.174   8.244  28.102  1.00  0.500          H  
ATOM   6038 1HB  GLU A 396     -11.291   6.150  28.684  1.00  0.690          H  
ATOM   6039 2HB  GLU A 396     -11.332   7.757  29.388  1.00  0.690          H  
ATOM   6040 1HG  GLU A 396     -11.544   8.759  27.187  1.00  0.690          H  
ATOM   6041 2HG  GLU A 396     -11.352   7.191  26.416  1.00  0.690          H  
ATOM   6042  N   GLN A 397      -8.782   5.765  30.276  1.00  0.490          N  
ATOM   6043  CA  GLN A 397      -8.239   5.454  31.593  1.00  0.570          C  
ATOM   6044  C   GLN A 397      -6.772   5.825  31.663  1.00  0.590          C  
ATOM   6045  O   GLN A 397      -6.298   6.310  32.686  1.00  0.700          O  
ATOM   6046  CB  GLN A 397      -8.429   3.977  31.934  1.00  0.770          C  
ATOM   6047  CG  GLN A 397      -8.013   3.587  33.370  1.00  0.770          C  
ATOM   6048  CD  GLN A 397      -8.841   4.303  34.426  1.00  0.770          C  
ATOM   6049  OE1 GLN A 397     -10.059   4.452  34.268  1.00  0.770          O  
ATOM   6050  NE2 GLN A 397      -8.201   4.729  35.507  1.00  0.770          N  
ATOM   6051  H   GLN A 397      -9.166   5.008  29.697  1.00  0.590          H  
ATOM   6052  HA  GLN A 397      -8.775   6.049  32.330  1.00  0.680          H  
ATOM   6053 1HB  GLN A 397      -9.476   3.707  31.792  1.00  0.920          H  
ATOM   6054 2HB  GLN A 397      -7.845   3.374  31.234  1.00  0.920          H  
ATOM   6055 1HG  GLN A 397      -8.155   2.517  33.496  1.00  0.920          H  
ATOM   6056 2HG  GLN A 397      -6.962   3.845  33.534  1.00  0.920          H  
ATOM   6057 1HE2 GLN A 397      -8.698   5.197  36.235  1.00  0.920          H  
ATOM   6058 2HE2 GLN A 397      -7.187   4.568  35.614  1.00  0.920          H  
ATOM   6059  N   ILE A 398      -6.055   5.634  30.565  1.00  0.520          N  
ATOM   6060  CA  ILE A 398      -4.658   6.000  30.527  1.00  0.530          C  
ATOM   6061  C   ILE A 398      -4.520   7.512  30.696  1.00  0.550          C  
ATOM   6062  O   ILE A 398      -3.864   7.978  31.634  1.00  0.630          O  
ATOM   6063  CB  ILE A 398      -4.037   5.522  29.192  1.00  0.740          C  
ATOM   6064  CG1 ILE A 398      -3.987   3.990  29.174  1.00  0.740          C  
ATOM   6065  CG2 ILE A 398      -2.672   6.094  28.996  1.00  0.740          C  
ATOM   6066  CD1 ILE A 398      -3.719   3.393  27.804  1.00  0.740          C  
ATOM   6067  H   ILE A 398      -6.494   5.175  29.759  1.00  0.620          H  
ATOM   6068  HA  ILE A 398      -4.145   5.511  31.353  1.00  0.640          H  
ATOM   6069  HB  ILE A 398      -4.680   5.834  28.376  1.00  0.890          H  
ATOM   6070 1HG1 ILE A 398      -3.201   3.670  29.850  1.00  0.890          H  
ATOM   6071 2HG1 ILE A 398      -4.915   3.602  29.552  1.00  0.890          H  
ATOM   6072 1HG2 ILE A 398      -2.242   5.767  28.069  1.00  0.890          H  
ATOM   6073 2HG2 ILE A 398      -2.712   7.182  28.987  1.00  0.890          H  
ATOM   6074 3HG2 ILE A 398      -2.064   5.755  29.811  1.00  0.890          H  
ATOM   6075 1HD1 ILE A 398      -3.699   2.315  27.885  1.00  0.890          H  
ATOM   6076 2HD1 ILE A 398      -4.503   3.681  27.125  1.00  0.890          H  
ATOM   6077 3HD1 ILE A 398      -2.773   3.734  27.416  1.00  0.890          H  
ATOM   6078  N   HIS A 399      -5.270   8.280  29.899  1.00  0.500          N  
ATOM   6079  CA  HIS A 399      -5.239   9.741  29.970  1.00  0.550          C  
ATOM   6080  C   HIS A 399      -5.517  10.225  31.394  1.00  0.610          C  
ATOM   6081  O   HIS A 399      -4.861  11.136  31.908  1.00  0.790          O  
ATOM   6082  CB  HIS A 399      -6.289  10.359  29.053  1.00  0.750          C  
ATOM   6083  CG  HIS A 399      -6.205  11.830  29.006  1.00  0.750          C  
ATOM   6084  ND1 HIS A 399      -5.314  12.489  28.198  1.00  0.750          N  
ATOM   6085  CD2 HIS A 399      -6.863  12.780  29.697  1.00  0.750          C  
ATOM   6086  CE1 HIS A 399      -5.421  13.785  28.401  1.00  0.750          C  
ATOM   6087  NE2 HIS A 399      -6.358  13.989  29.305  1.00  0.750          N  
ATOM   6088  H   HIS A 399      -5.831   7.836  29.165  1.00  0.600          H  
ATOM   6089  HA  HIS A 399      -4.256  10.102  29.671  1.00  0.660          H  
ATOM   6090 1HB  HIS A 399      -6.156   9.972  28.069  1.00  0.900          H  
ATOM   6091 2HB  HIS A 399      -7.286  10.074  29.387  1.00  0.900          H  
ATOM   6092  HD2 HIS A 399      -7.642  12.612  30.442  1.00  0.900          H  
ATOM   6093  HE1 HIS A 399      -4.845  14.560  27.907  1.00  0.900          H  
ATOM   6094  HE2 HIS A 399      -6.658  14.887  29.658  1.00  0.900          H  
ATOM   6095  N   ALA A 400      -6.513   9.611  32.033  1.00  0.560          N  
ATOM   6096  CA  ALA A 400      -6.923   9.945  33.384  1.00  0.640          C  
ATOM   6097  C   ALA A 400      -5.806   9.795  34.428  1.00  0.590          C  
ATOM   6098  O   ALA A 400      -5.832  10.490  35.447  1.00  0.770          O  
ATOM   6099  CB  ALA A 400      -8.091   9.062  33.793  1.00  0.860          C  
ATOM   6100  H   ALA A 400      -7.045   8.889  31.536  1.00  0.670          H  
ATOM   6101  HA  ALA A 400      -7.244  10.985  33.381  1.00  0.770          H  
ATOM   6102 1HB  ALA A 400      -8.427   9.343  34.788  1.00  1.040          H  
ATOM   6103 2HB  ALA A 400      -8.905   9.184  33.080  1.00  1.040          H  
ATOM   6104 3HB  ALA A 400      -7.770   8.024  33.799  1.00  1.040          H  
ATOM   6105  N   GLU A 401      -4.861   8.866  34.229  1.00  0.430          N  
ATOM   6106  CA  GLU A 401      -3.836   8.634  35.235  1.00  0.420          C  
ATOM   6107  C   GLU A 401      -2.459   9.261  34.998  1.00  0.590          C  
ATOM   6108  O   GLU A 401      -1.772   9.570  35.974  1.00  0.450          O  
ATOM   6109  CB  GLU A 401      -3.609   7.134  35.427  1.00  0.590          C  
ATOM   6110  CG  GLU A 401      -4.796   6.354  35.959  1.00  0.590          C  
ATOM   6111  CD  GLU A 401      -4.469   4.895  36.206  1.00  0.590          C  
ATOM   6112  OE1 GLU A 401      -3.320   4.590  36.496  1.00  0.590          O  
ATOM   6113  OE2 GLU A 401      -5.366   4.085  36.101  1.00  0.590          O  
ATOM   6114  H   GLU A 401      -4.828   8.315  33.366  1.00  0.520          H  
ATOM   6115  HA  GLU A 401      -4.212   9.035  36.174  1.00  0.500          H  
ATOM   6116 1HB  GLU A 401      -3.328   6.693  34.466  1.00  0.710          H  
ATOM   6117 2HB  GLU A 401      -2.780   6.985  36.108  1.00  0.710          H  
ATOM   6118 1HG  GLU A 401      -5.130   6.810  36.889  1.00  0.710          H  
ATOM   6119 2HG  GLU A 401      -5.612   6.426  35.238  1.00  0.710          H  
ATOM   6120  N   LEU A 402      -2.013   9.443  33.753  1.00  1.100          N  
ATOM   6121  CA  LEU A 402      -0.619   9.914  33.614  1.00  1.540          C  
ATOM   6122  C   LEU A 402      -0.379  11.128  32.713  1.00  1.080          C  
ATOM   6123  O   LEU A 402       0.814  11.444  32.653  1.00  1.750          O  
ATOM   6124  CB  LEU A 402       0.300   8.762  33.181  1.00  1.980          C  
ATOM   6125  CG  LEU A 402       0.374   8.322  31.701  1.00  1.980          C  
ATOM   6126  CD1 LEU A 402       1.429   7.376  31.581  1.00  1.980          C  
ATOM   6127  CD2 LEU A 402      -0.846   7.762  31.234  1.00  1.980          C  
ATOM   6128  H   LEU A 402      -2.594   9.185  32.948  1.00  1.320          H  
ATOM   6129  HA  LEU A 402      -0.276  10.213  34.601  1.00  1.850          H  
ATOM   6130 1HB  LEU A 402       1.309   8.994  33.510  1.00  2.380          H  
ATOM   6131 2HB  LEU A 402      -0.038   7.900  33.720  1.00  2.380          H  
ATOM   6132  HG  LEU A 402       0.643   9.142  31.094  1.00  2.380          H  
ATOM   6133 1HD1 LEU A 402       1.542   7.066  30.572  1.00  2.380          H  
ATOM   6134 2HD1 LEU A 402       2.283   7.898  31.896  1.00  2.380          H  
ATOM   6135 3HD1 LEU A 402       1.236   6.510  32.200  1.00  2.380          H  
ATOM   6136 1HD2 LEU A 402      -0.684   7.483  30.214  1.00  2.380          H  
ATOM   6137 2HD2 LEU A 402      -1.125   6.894  31.828  1.00  2.380          H  
ATOM   6138 3HD2 LEU A 402      -1.620   8.488  31.275  1.00  2.380          H  
ATOM   6139  N   GLY A 403      -1.034  11.054  31.584  1.00  0.980          N  
ATOM   6140  CA  GLY A 403      -1.353  12.253  30.868  1.00  0.870          C  
ATOM   6141  C   GLY A 403      -1.595  11.771  29.464  1.00  0.840          C  
ATOM   6142  O   GLY A 403      -1.664  10.565  29.226  1.00  1.720          O  
ATOM   6143  H   GLY A 403      -0.648  10.393  30.928  1.00  1.180          H  
ATOM   6144 1HA  GLY A 403      -2.253  12.717  31.277  1.00  1.040          H  
ATOM   6145 2HA  GLY A 403      -0.528  12.962  30.904  1.00  1.040          H  
ATOM   6146  N   ALA A 404      -1.677  12.667  28.517  1.00  0.410          N  
ATOM   6147  CA  ALA A 404      -2.005  12.248  27.164  1.00  0.350          C  
ATOM   6148  C   ALA A 404      -1.008  11.281  26.584  1.00  0.420          C  
ATOM   6149  O   ALA A 404       0.176  11.352  26.881  1.00  0.830          O  
ATOM   6150  CB  ALA A 404      -2.097  13.447  26.234  1.00  0.510          C  
ATOM   6151  H   ALA A 404      -1.574  13.646  28.741  1.00  0.490          H  
ATOM   6152  HA  ALA A 404      -2.968  11.748  27.200  1.00  0.420          H  
ATOM   6153 1HB  ALA A 404      -2.376  13.108  25.235  1.00  0.620          H  
ATOM   6154 2HB  ALA A 404      -2.844  14.141  26.598  1.00  0.620          H  
ATOM   6155 3HB  ALA A 404      -1.133  13.941  26.187  1.00  0.620          H  
ATOM   6156  N   ILE A 405      -1.522  10.400  25.736  1.00  0.290          N  
ATOM   6157  CA  ILE A 405      -0.751   9.457  24.954  1.00  0.290          C  
ATOM   6158  C   ILE A 405      -0.195  10.262  23.795  1.00  0.310          C  
ATOM   6159  O   ILE A 405      -0.958  10.944  23.110  1.00  0.340          O  
ATOM   6160  CB  ILE A 405      -1.660   8.319  24.421  1.00  0.410          C  
ATOM   6161  CG1 ILE A 405      -2.270   7.539  25.612  1.00  0.410          C  
ATOM   6162  CG2 ILE A 405      -0.856   7.382  23.497  1.00  0.410          C  
ATOM   6163  CD1 ILE A 405      -3.407   6.592  25.231  1.00  0.410          C  
ATOM   6164  H   ILE A 405      -2.522  10.420  25.616  1.00  0.350          H  
ATOM   6165  HA  ILE A 405       0.061   9.048  25.535  1.00  0.350          H  
ATOM   6166  HB  ILE A 405      -2.474   8.741  23.851  1.00  0.490          H  
ATOM   6167 1HG1 ILE A 405      -1.480   6.964  26.089  1.00  0.490          H  
ATOM   6168 2HG1 ILE A 405      -2.661   8.254  26.338  1.00  0.490          H  
ATOM   6169 1HG2 ILE A 405      -1.483   6.592  23.108  1.00  0.490          H  
ATOM   6170 2HG2 ILE A 405      -0.452   7.942  22.655  1.00  0.490          H  
ATOM   6171 3HG2 ILE A 405      -0.026   6.936  24.056  1.00  0.490          H  
ATOM   6172 1HD1 ILE A 405      -3.783   6.097  26.118  1.00  0.490          H  
ATOM   6173 2HD1 ILE A 405      -4.215   7.171  24.777  1.00  0.490          H  
ATOM   6174 3HD1 ILE A 405      -3.064   5.843  24.534  1.00  0.490          H  
ATOM   6175  N   HIS A 406       1.113  10.221  23.575  1.00  0.300          N  
ATOM   6176  CA  HIS A 406       1.701  10.989  22.499  1.00  0.310          C  
ATOM   6177  C   HIS A 406       2.128  10.052  21.387  1.00  0.300          C  
ATOM   6178  O   HIS A 406       2.246  10.457  20.228  1.00  0.320          O  
ATOM   6179  CB  HIS A 406       2.904  11.753  23.025  1.00  0.430          C  
ATOM   6180  CG  HIS A 406       2.564  12.601  24.155  1.00  0.430          C  
ATOM   6181  ND1 HIS A 406       2.991  12.310  25.428  1.00  0.430          N  
ATOM   6182  CD2 HIS A 406       1.796  13.710  24.252  1.00  0.430          C  
ATOM   6183  CE1 HIS A 406       2.506  13.214  26.267  1.00  0.430          C  
ATOM   6184  NE2 HIS A 406       1.779  14.078  25.576  1.00  0.430          N  
ATOM   6185  H   HIS A 406       1.734   9.661  24.157  1.00  0.360          H  
ATOM   6186  HA  HIS A 406       0.980  11.696  22.093  1.00  0.370          H  
ATOM   6187 1HB  HIS A 406       3.639  11.049  23.379  1.00  0.520          H  
ATOM   6188 2HB  HIS A 406       3.355  12.353  22.234  1.00  0.520          H  
ATOM   6189  HD2 HIS A 406       1.284  14.200  23.430  1.00  0.520          H  
ATOM   6190  HE1 HIS A 406       2.676  13.233  27.346  1.00  0.520          H  
ATOM   6191  HE2 HIS A 406       1.286  14.864  25.972  1.00  0.520          H  
ATOM   6192  N   HIS A 407       2.359   8.797  21.744  1.00  0.280          N  
ATOM   6193  CA  HIS A 407       2.811   7.838  20.768  1.00  0.260          C  
ATOM   6194  C   HIS A 407       2.138   6.500  20.952  1.00  0.290          C  
ATOM   6195  O   HIS A 407       1.690   6.158  22.054  1.00  0.340          O  
ATOM   6196  CB  HIS A 407       4.273   7.568  20.930  1.00  0.370          C  
ATOM   6197  CG  HIS A 407       5.120   8.744  20.971  1.00  0.370          C  
ATOM   6198  ND1 HIS A 407       5.292   9.474  22.108  1.00  0.370          N  
ATOM   6199  CD2 HIS A 407       5.851   9.329  20.048  1.00  0.370          C  
ATOM   6200  CE1 HIS A 407       6.110  10.454  21.869  1.00  0.370          C  
ATOM   6201  NE2 HIS A 407       6.473  10.386  20.629  1.00  0.370          N  
ATOM   6202  H   HIS A 407       2.321   8.536  22.728  1.00  0.340          H  
ATOM   6203  HA  HIS A 407       2.602   8.196  19.766  1.00  0.310          H  
ATOM   6204 1HB  HIS A 407       4.396   7.006  21.785  1.00  0.450          H  
ATOM   6205 2HB  HIS A 407       4.583   6.964  20.123  1.00  0.450          H  
ATOM   6206  HD2 HIS A 407       5.962   9.016  19.040  1.00  0.450          H  
ATOM   6207  HE1 HIS A 407       6.420  11.187  22.573  1.00  0.450          H  
ATOM   6208  HE2 HIS A 407       7.128  11.012  20.144  1.00  0.450          H  
ATOM   6209  N   ALA A 408       2.128   5.707  19.901  1.00  0.290          N  
ATOM   6210  CA  ALA A 408       1.654   4.345  20.059  1.00  0.290          C  
ATOM   6211  C   ALA A 408       2.373   3.391  19.132  1.00  0.220          C  
ATOM   6212  O   ALA A 408       2.874   3.781  18.071  1.00  0.200          O  
ATOM   6213  CB  ALA A 408       0.163   4.259  19.823  1.00  0.410          C  
ATOM   6214  H   ALA A 408       2.450   6.078  18.999  1.00  0.350          H  
ATOM   6215  HA  ALA A 408       1.869   4.038  21.077  1.00  0.350          H  
ATOM   6216 1HB  ALA A 408      -0.169   3.230  19.987  1.00  0.490          H  
ATOM   6217 2HB  ALA A 408      -0.344   4.919  20.522  1.00  0.490          H  
ATOM   6218 3HB  ALA A 408      -0.057   4.550  18.822  1.00  0.490          H  
ATOM   6219  N   VAL A 409       2.410   2.134  19.558  1.00  0.210          N  
ATOM   6220  CA  VAL A 409       3.010   1.073  18.777  1.00  0.150          C  
ATOM   6221  C   VAL A 409       2.038  -0.067  18.566  1.00  0.130          C  
ATOM   6222  O   VAL A 409       1.450  -0.587  19.516  1.00  0.180          O  
ATOM   6223  CB  VAL A 409       4.254   0.515  19.472  1.00  0.230          C  
ATOM   6224  CG1 VAL A 409       4.880  -0.586  18.600  1.00  0.230          C  
ATOM   6225  CG2 VAL A 409       5.178   1.617  19.732  1.00  0.230          C  
ATOM   6226  H   VAL A 409       1.987   1.929  20.468  1.00  0.250          H  
ATOM   6227  HA  VAL A 409       3.296   1.476  17.812  1.00  0.180          H  
ATOM   6228  HB  VAL A 409       3.972   0.059  20.413  1.00  0.280          H  
ATOM   6229 1HG1 VAL A 409       5.749  -0.986  19.075  1.00  0.280          H  
ATOM   6230 2HG1 VAL A 409       4.174  -1.393  18.441  1.00  0.280          H  
ATOM   6231 3HG1 VAL A 409       5.165  -0.161  17.634  1.00  0.280          H  
ATOM   6232 1HG2 VAL A 409       6.040   1.268  20.228  1.00  0.280          H  
ATOM   6233 2HG2 VAL A 409       5.448   2.057  18.774  1.00  0.280          H  
ATOM   6234 3HG2 VAL A 409       4.700   2.360  20.362  1.00  0.280          H  
ATOM   6235  N   VAL A 410       1.869  -0.468  17.323  1.00  0.110          N  
ATOM   6236  CA  VAL A 410       0.963  -1.562  17.043  1.00  0.130          C  
ATOM   6237  C   VAL A 410       1.728  -2.832  16.718  1.00  0.130          C  
ATOM   6238  O   VAL A 410       2.399  -2.928  15.686  1.00  0.140          O  
ATOM   6239  CB  VAL A 410       0.022  -1.158  15.894  1.00  0.170          C  
ATOM   6240  CG1 VAL A 410      -0.920  -2.300  15.541  1.00  0.170          C  
ATOM   6241  CG2 VAL A 410      -0.764   0.103  16.325  1.00  0.170          C  
ATOM   6242  H   VAL A 410       2.400  -0.003  16.579  1.00  0.130          H  
ATOM   6243  HA  VAL A 410       0.357  -1.751  17.925  1.00  0.160          H  
ATOM   6244  HB  VAL A 410       0.600  -0.933  15.023  1.00  0.210          H  
ATOM   6245 1HG1 VAL A 410      -1.580  -2.000  14.733  1.00  0.210          H  
ATOM   6246 2HG1 VAL A 410      -0.346  -3.177  15.225  1.00  0.210          H  
ATOM   6247 3HG1 VAL A 410      -1.504  -2.557  16.408  1.00  0.210          H  
ATOM   6248 1HG2 VAL A 410      -1.425   0.413  15.524  1.00  0.210          H  
ATOM   6249 2HG2 VAL A 410      -1.350  -0.121  17.215  1.00  0.210          H  
ATOM   6250 3HG2 VAL A 410      -0.067   0.912  16.545  1.00  0.210          H  
ATOM   6251  N   LEU A 411       1.608  -3.825  17.588  1.00  0.130          N  
ATOM   6252  CA  LEU A 411       2.340  -5.053  17.392  1.00  0.140          C  
ATOM   6253  C   LEU A 411       1.374  -6.083  16.813  1.00  0.130          C  
ATOM   6254  O   LEU A 411       0.163  -5.943  17.002  1.00  0.140          O  
ATOM   6255  CB  LEU A 411       2.964  -5.503  18.725  1.00  0.190          C  
ATOM   6256  CG  LEU A 411       3.936  -4.475  19.422  1.00  0.190          C  
ATOM   6257  CD1 LEU A 411       4.412  -5.045  20.731  1.00  0.190          C  
ATOM   6258  CD2 LEU A 411       5.124  -4.161  18.525  1.00  0.190          C  
ATOM   6259  H   LEU A 411       1.023  -3.733  18.427  1.00  0.160          H  
ATOM   6260  HA  LEU A 411       3.124  -4.855  16.682  1.00  0.170          H  
ATOM   6261 1HB  LEU A 411       2.150  -5.702  19.415  1.00  0.230          H  
ATOM   6262 2HB  LEU A 411       3.508  -6.424  18.579  1.00  0.230          H  
ATOM   6263  HG  LEU A 411       3.392  -3.553  19.637  1.00  0.230          H  
ATOM   6264 1HD1 LEU A 411       5.069  -4.321  21.204  1.00  0.230          H  
ATOM   6265 2HD1 LEU A 411       3.570  -5.239  21.370  1.00  0.230          H  
ATOM   6266 3HD1 LEU A 411       4.958  -5.971  20.557  1.00  0.230          H  
ATOM   6267 1HD2 LEU A 411       5.779  -3.457  19.029  1.00  0.230          H  
ATOM   6268 2HD2 LEU A 411       5.678  -5.073  18.303  1.00  0.230          H  
ATOM   6269 3HD2 LEU A 411       4.772  -3.718  17.615  1.00  0.230          H  
ATOM   6270  N   PRO A 412       1.851  -7.112  16.088  1.00  0.150          N  
ATOM   6271  CA  PRO A 412       1.030  -8.163  15.518  1.00  0.180          C  
ATOM   6272  C   PRO A 412       0.231  -8.797  16.627  1.00  0.290          C  
ATOM   6273  O   PRO A 412       0.763  -9.000  17.715  1.00  0.760          O  
ATOM   6274  CB  PRO A 412       2.067  -9.135  14.963  1.00  0.270          C  
ATOM   6275  CG  PRO A 412       3.288  -8.276  14.696  1.00  0.270          C  
ATOM   6276  CD  PRO A 412       3.304  -7.280  15.820  1.00  0.270          C  
ATOM   6277  HA  PRO A 412       0.378  -7.757  14.728  1.00  0.220          H  
ATOM   6278 1HB  PRO A 412       2.251  -9.954  15.684  1.00  0.320          H  
ATOM   6279 2HB  PRO A 412       1.669  -9.603  14.055  1.00  0.320          H  
ATOM   6280 1HG  PRO A 412       4.197  -8.891  14.681  1.00  0.320          H  
ATOM   6281 2HG  PRO A 412       3.214  -7.798  13.708  1.00  0.320          H  
ATOM   6282 1HD  PRO A 412       3.818  -7.706  16.687  1.00  0.320          H  
ATOM   6283 2HD  PRO A 412       3.787  -6.386  15.447  1.00  0.320          H  
ATOM   6284  N   GLY A 413      -1.017  -9.123  16.347  1.00  0.330          N  
ATOM   6285  CA  GLY A 413      -1.932  -9.727  17.290  1.00  0.400          C  
ATOM   6286  C   GLY A 413      -1.572 -11.178  17.478  1.00  0.270          C  
ATOM   6287  O   GLY A 413      -1.386 -11.674  18.591  1.00  1.010          O  
ATOM   6288  H   GLY A 413      -1.365  -8.993  15.399  1.00  0.400          H  
ATOM   6289 1HA  GLY A 413      -1.897  -9.193  18.236  1.00  0.480          H  
ATOM   6290 2HA  GLY A 413      -2.946  -9.647  16.902  1.00  0.480          H  
ATOM   6291  N   GLN A 414      -1.511 -11.878  16.373  1.00  0.580          N  
ATOM   6292  CA  GLN A 414      -1.265 -13.298  16.417  1.00  0.450          C  
ATOM   6293  C   GLN A 414       0.191 -13.606  16.767  1.00  0.710          C  
ATOM   6294  O   GLN A 414       1.108 -12.905  16.354  1.00  1.150          O  
ATOM   6295  CB  GLN A 414      -1.600 -13.918  15.054  1.00  0.680          C  
ATOM   6296  CG  GLN A 414      -3.078 -13.781  14.649  1.00  0.680          C  
ATOM   6297  CD  GLN A 414      -3.466 -14.508  13.367  1.00  0.680          C  
ATOM   6298  OE1 GLN A 414      -3.611 -15.722  13.377  1.00  0.680          O  
ATOM   6299  NE2 GLN A 414      -3.640 -13.810  12.269  1.00  0.680          N  
ATOM   6300  H   GLN A 414      -1.655 -11.381  15.485  1.00  0.700          H  
ATOM   6301  HA  GLN A 414      -1.902 -13.740  17.183  1.00  0.540          H  
ATOM   6302 1HB  GLN A 414      -0.995 -13.440  14.283  1.00  0.820          H  
ATOM   6303 2HB  GLN A 414      -1.330 -14.954  15.080  1.00  0.820          H  
ATOM   6304 1HG  GLN A 414      -3.700 -14.154  15.457  1.00  0.820          H  
ATOM   6305 2HG  GLN A 414      -3.261 -12.722  14.481  1.00  0.820          H  
ATOM   6306 1HE2 GLN A 414      -3.899 -14.297  11.435  1.00  0.820          H  
ATOM   6307 2HE2 GLN A 414      -3.531 -12.809  12.256  1.00  0.820          H  
ATOM   6308  N   SER A 415       0.376 -14.690  17.488  1.00  0.590          N  
ATOM   6309  CA  SER A 415       1.660 -15.286  17.825  1.00  0.930          C  
ATOM   6310  C   SER A 415       1.685 -16.564  17.085  1.00  1.200          C  
ATOM   6311  O   SER A 415       1.269 -16.600  15.919  1.00  1.230          O  
ATOM   6312  CB  SER A 415       1.813 -15.551  19.307  1.00  1.170          C  
ATOM   6313  OG  SER A 415       3.088 -16.054  19.603  1.00  1.170          O  
ATOM   6314  H   SER A 415      -0.452 -15.169  17.817  1.00  0.710          H  
ATOM   6315  HA  SER A 415       2.472 -14.647  17.475  1.00  1.120          H  
ATOM   6316 1HB  SER A 415       1.699 -14.624  19.823  1.00  1.400          H  
ATOM   6317 2HB  SER A 415       1.038 -16.232  19.662  1.00  1.400          H  
ATOM   6318  HG  SER A 415       3.156 -16.050  20.571  1.00  1.400          H  
ATOM   6319  N   ARG A 416       2.268 -17.578  17.732  1.00  1.780          N  
ATOM   6320  CA  ARG A 416       2.326 -18.945  17.278  1.00  2.030          C  
ATOM   6321  C   ARG A 416       2.255 -19.123  15.787  1.00  1.400          C  
ATOM   6322  O   ARG A 416       1.379 -19.876  15.414  1.00  1.390          O  
ATOM   6323  CB  ARG A 416       1.189 -19.750  17.897  1.00  2.740          C  
ATOM   6324  CG  ARG A 416       1.224 -19.867  19.410  1.00  2.740          C  
ATOM   6325  CD  ARG A 416       0.120 -20.721  19.912  1.00  2.740          C  
ATOM   6326  NE  ARG A 416       0.145 -20.842  21.366  1.00  2.740          N  
ATOM   6327  CZ  ARG A 416      -0.766 -21.510  22.109  1.00  2.740          C  
ATOM   6328  NH1 ARG A 416      -1.784 -22.120  21.532  1.00  2.740          N  
ATOM   6329  NH2 ARG A 416      -0.634 -21.549  23.426  1.00  2.740          N  
ATOM   6330  H   ARG A 416       2.655 -17.367  18.646  1.00  2.140          H  
ATOM   6331  HA  ARG A 416       3.269 -19.368  17.624  1.00  2.440          H  
ATOM   6332 1HB  ARG A 416       0.237 -19.299  17.619  1.00  3.290          H  
ATOM   6333 2HB  ARG A 416       1.200 -20.766  17.502  1.00  3.290          H  
ATOM   6334 1HG  ARG A 416       2.168 -20.308  19.722  1.00  3.290          H  
ATOM   6335 2HG  ARG A 416       1.117 -18.879  19.855  1.00  3.290          H  
ATOM   6336 1HD  ARG A 416      -0.832 -20.280  19.619  1.00  3.290          H  
ATOM   6337 2HD  ARG A 416       0.213 -21.718  19.481  1.00  3.290          H  
ATOM   6338  HE  ARG A 416       0.907 -20.392  21.858  1.00  3.290          H  
ATOM   6339 1HH1 ARG A 416      -1.890 -22.095  20.529  1.00  3.290          H  
ATOM   6340 2HH1 ARG A 416      -2.461 -22.618  22.093  1.00  3.290          H  
ATOM   6341 1HH2 ARG A 416       0.145 -21.081  23.871  1.00  3.290          H  
ATOM   6342 2HH2 ARG A 416      -1.309 -22.044  23.990  1.00  3.290          H  
ATOM   6343  N   HIS A 417       3.044 -18.388  14.904  1.00  1.260          N  
ATOM   6344  CA  HIS A 417       3.007 -18.599  13.434  1.00  0.910          C  
ATOM   6345  C   HIS A 417       1.607 -19.001  13.084  1.00  0.850          C  
ATOM   6346  O   HIS A 417       1.374 -20.029  12.447  1.00  0.950          O  
ATOM   6347  CB  HIS A 417       4.031 -19.619  12.950  1.00  1.410          C  
ATOM   6348  CG  HIS A 417       5.428 -19.196  13.239  1.00  1.410          C  
ATOM   6349  ND1 HIS A 417       5.956 -18.025  12.739  1.00  1.410          N  
ATOM   6350  CD2 HIS A 417       6.420 -19.785  13.943  1.00  1.410          C  
ATOM   6351  CE1 HIS A 417       7.215 -17.910  13.128  1.00  1.410          C  
ATOM   6352  NE2 HIS A 417       7.521 -18.964  13.856  1.00  1.410          N  
ATOM   6353  H   HIS A 417       3.699 -17.723  15.286  1.00  1.510          H  
ATOM   6354  HA  HIS A 417       3.211 -17.660  12.920  1.00  1.090          H  
ATOM   6355 1HB  HIS A 417       3.846 -20.579  13.431  1.00  1.700          H  
ATOM   6356 2HB  HIS A 417       3.924 -19.760  11.872  1.00  1.700          H  
ATOM   6357  HD2 HIS A 417       6.362 -20.737  14.472  1.00  1.700          H  
ATOM   6358  HE1 HIS A 417       7.892 -17.085  12.885  1.00  1.700          H  
ATOM   6359  HE2 HIS A 417       8.426 -19.140  14.274  1.00  1.700          H  
ATOM   6360  N   ALA A 418       0.660 -18.235  13.598  1.00  0.810          N  
ATOM   6361  CA  ALA A 418      -0.689 -18.696  13.563  1.00  1.020          C  
ATOM   6362  C   ALA A 418      -1.133 -18.967  12.142  1.00  0.850          C  
ATOM   6363  O   ALA A 418      -1.779 -19.998  11.932  1.00  1.190          O  
ATOM   6364  CB  ALA A 418      -1.565 -17.736  14.330  1.00  1.340          C  
ATOM   6365  H   ALA A 418       0.929 -17.424  14.154  1.00  0.970          H  
ATOM   6366  HA  ALA A 418      -0.730 -19.651  14.087  1.00  1.220          H  
ATOM   6367 1HB  ALA A 418      -2.578 -18.094  14.361  1.00  1.610          H  
ATOM   6368 2HB  ALA A 418      -1.179 -17.658  15.349  1.00  1.610          H  
ATOM   6369 3HB  ALA A 418      -1.538 -16.797  13.896  1.00  1.610          H  
ATOM   6370  N   PRO A 419      -0.948 -18.084  11.151  1.00  0.540          N  
ATOM   6371  CA  PRO A 419      -1.165 -18.447   9.780  1.00  0.560          C  
ATOM   6372  C   PRO A 419       0.061 -19.222   9.346  1.00  0.500          C  
ATOM   6373  O   PRO A 419       1.164 -18.758   9.600  1.00  1.280          O  
ATOM   6374  CB  PRO A 419      -1.316 -17.089   9.098  1.00  0.840          C  
ATOM   6375  CG  PRO A 419      -0.535 -16.152   9.982  1.00  0.840          C  
ATOM   6376  CD  PRO A 419      -0.680 -16.656  11.367  1.00  0.840          C  
ATOM   6377  HA  PRO A 419      -2.065 -19.066   9.704  1.00  0.670          H  
ATOM   6378 1HB  PRO A 419      -0.915 -17.139   8.074  1.00  1.010          H  
ATOM   6379 2HB  PRO A 419      -2.372 -16.810   9.016  1.00  1.010          H  
ATOM   6380 1HG  PRO A 419       0.490 -16.217   9.721  1.00  1.010          H  
ATOM   6381 2HG  PRO A 419      -0.849 -15.108   9.852  1.00  1.010          H  
ATOM   6382 1HD  PRO A 419       0.255 -16.464  11.884  1.00  1.010          H  
ATOM   6383 2HD  PRO A 419      -1.528 -16.163  11.827  1.00  1.010          H  
ATOM   6384  N   SER A 420      -0.094 -20.386   8.729  1.00  0.380          N  
ATOM   6385  CA  SER A 420       1.089 -21.110   8.279  1.00  0.540          C  
ATOM   6386  C   SER A 420       0.816 -22.056   7.113  1.00  0.610          C  
ATOM   6387  O   SER A 420       0.824 -23.272   7.288  1.00  1.150          O  
ATOM   6388  CB  SER A 420       1.697 -21.897   9.419  1.00  0.690          C  
ATOM   6389  OG  SER A 420       2.942 -22.424   9.042  1.00  0.690          O  
ATOM   6390  H   SER A 420      -1.006 -20.781   8.562  1.00  0.460          H  
ATOM   6391  HA  SER A 420       1.825 -20.376   7.947  1.00  0.650          H  
ATOM   6392 1HB  SER A 420       1.822 -21.252  10.286  1.00  0.830          H  
ATOM   6393 2HB  SER A 420       1.025 -22.703   9.707  1.00  0.830          H  
ATOM   6394  HG  SER A 420       3.232 -22.955   9.785  1.00  0.830          H  
ATOM   6395  N   ALA A 421       0.507 -21.534   5.942  1.00  0.350          N  
ATOM   6396  CA  ALA A 421       0.233 -22.410   4.803  1.00  0.280          C  
ATOM   6397  C   ALA A 421       0.291 -21.608   3.525  1.00  0.270          C  
ATOM   6398  O   ALA A 421       0.145 -20.384   3.545  1.00  0.380          O  
ATOM   6399  CB  ALA A 421      -1.102 -23.123   4.943  1.00  0.420          C  
ATOM   6400  H   ALA A 421       0.495 -20.530   5.827  1.00  0.420          H  
ATOM   6401  HA  ALA A 421       1.019 -23.164   4.753  1.00  0.340          H  
ATOM   6402 1HB  ALA A 421      -1.259 -23.768   4.080  1.00  0.500          H  
ATOM   6403 2HB  ALA A 421      -1.118 -23.726   5.844  1.00  0.500          H  
ATOM   6404 3HB  ALA A 421      -1.858 -22.423   4.993  1.00  0.500          H  
ATOM   6405  N   SER A 422       0.485 -22.302   2.418  1.00  0.270          N  
ATOM   6406  CA  SER A 422       0.439 -21.705   1.094  1.00  0.310          C  
ATOM   6407  C   SER A 422      -0.960 -21.143   0.876  1.00  0.280          C  
ATOM   6408  O   SER A 422      -1.937 -21.716   1.351  1.00  0.320          O  
ATOM   6409  CB  SER A 422       0.782 -22.770   0.075  1.00  0.420          C  
ATOM   6410  OG  SER A 422       2.087 -23.250   0.263  1.00  0.420          O  
ATOM   6411  H   SER A 422       0.660 -23.301   2.475  1.00  0.320          H  
ATOM   6412  HA  SER A 422       1.162 -20.890   1.031  1.00  0.370          H  
ATOM   6413 1HB  SER A 422       0.092 -23.573   0.169  1.00  0.500          H  
ATOM   6414 2HB  SER A 422       0.679 -22.388  -0.916  1.00  0.500          H  
ATOM   6415  HG  SER A 422       2.203 -23.955  -0.385  1.00  0.500          H  
ATOM   6416  N   LEU A 423      -1.104 -20.090   0.100  1.00  0.280          N  
ATOM   6417  CA  LEU A 423      -2.399 -19.443  -0.078  1.00  0.260          C  
ATOM   6418  C   LEU A 423      -3.463 -20.385  -0.595  1.00  0.250          C  
ATOM   6419  O   LEU A 423      -4.617 -20.272  -0.198  1.00  0.270          O  
ATOM   6420  CB  LEU A 423      -2.240 -18.271  -1.036  1.00  0.370          C  
ATOM   6421  CG  LEU A 423      -1.413 -17.107  -0.509  1.00  0.370          C  
ATOM   6422  CD1 LEU A 423      -1.152 -16.166  -1.647  1.00  0.370          C  
ATOM   6423  CD2 LEU A 423      -2.146 -16.393   0.634  1.00  0.370          C  
ATOM   6424  H   LEU A 423      -0.278 -19.712  -0.358  1.00  0.340          H  
ATOM   6425  HA  LEU A 423      -2.733 -19.092   0.892  1.00  0.310          H  
ATOM   6426 1HB  LEU A 423      -1.755 -18.640  -1.941  1.00  0.450          H  
ATOM   6427 2HB  LEU A 423      -3.228 -17.898  -1.303  1.00  0.450          H  
ATOM   6428  HG  LEU A 423      -0.463 -17.476  -0.149  1.00  0.450          H  
ATOM   6429 1HD1 LEU A 423      -0.555 -15.330  -1.305  1.00  0.450          H  
ATOM   6430 2HD1 LEU A 423      -0.617 -16.706  -2.425  1.00  0.450          H  
ATOM   6431 3HD1 LEU A 423      -2.075 -15.808  -2.041  1.00  0.450          H  
ATOM   6432 1HD2 LEU A 423      -1.538 -15.572   0.978  1.00  0.450          H  
ATOM   6433 2HD2 LEU A 423      -3.099 -16.019   0.282  1.00  0.450          H  
ATOM   6434 3HD2 LEU A 423      -2.317 -17.063   1.466  1.00  0.450          H  
ATOM   6435  N   ILE A 424      -3.098 -21.353  -1.421  1.00  0.260          N  
ATOM   6436  CA  ILE A 424      -4.108 -22.294  -1.932  1.00  0.280          C  
ATOM   6437  C   ILE A 424      -4.340 -23.461  -0.941  1.00  0.250          C  
ATOM   6438  O   ILE A 424      -5.255 -24.268  -1.110  1.00  0.500          O  
ATOM   6439  CB  ILE A 424      -3.686 -22.816  -3.335  1.00  0.380          C  
ATOM   6440  CG1 ILE A 424      -3.577 -21.633  -4.324  1.00  0.380          C  
ATOM   6441  CG2 ILE A 424      -4.665 -23.893  -3.918  1.00  0.380          C  
ATOM   6442  CD1 ILE A 424      -4.855 -20.813  -4.591  1.00  0.380          C  
ATOM   6443  H   ILE A 424      -2.118 -21.378  -1.755  1.00  0.310          H  
ATOM   6444  HA  ILE A 424      -5.053 -21.770  -2.023  1.00  0.340          H  
ATOM   6445  HB  ILE A 424      -2.688 -23.252  -3.258  1.00  0.460          H  
ATOM   6446 1HG1 ILE A 424      -2.812 -20.949  -3.945  1.00  0.460          H  
ATOM   6447 2HG1 ILE A 424      -3.233 -22.042  -5.264  1.00  0.460          H  
ATOM   6448 1HG2 ILE A 424      -4.305 -24.204  -4.896  1.00  0.460          H  
ATOM   6449 2HG2 ILE A 424      -4.709 -24.766  -3.288  1.00  0.460          H  
ATOM   6450 3HG2 ILE A 424      -5.665 -23.487  -4.019  1.00  0.460          H  
ATOM   6451 1HD1 ILE A 424      -4.633 -20.039  -5.292  1.00  0.460          H  
ATOM   6452 2HD1 ILE A 424      -5.601 -21.449  -5.018  1.00  0.460          H  
ATOM   6453 3HD1 ILE A 424      -5.229 -20.354  -3.681  1.00  0.460          H  
ATOM   6454  N   GLU A 425      -3.498 -23.568   0.079  1.00  0.300          N  
ATOM   6455  CA  GLU A 425      -3.577 -24.617   1.094  1.00  0.330          C  
ATOM   6456  C   GLU A 425      -4.196 -24.113   2.403  1.00  0.330          C  
ATOM   6457  O   GLU A 425      -4.717 -24.905   3.191  1.00  0.420          O  
ATOM   6458  CB  GLU A 425      -2.192 -25.187   1.395  1.00  0.450          C  
ATOM   6459  CG  GLU A 425      -1.515 -25.898   0.230  1.00  0.450          C  
ATOM   6460  CD  GLU A 425      -0.120 -26.370   0.586  1.00  0.450          C  
ATOM   6461  OE1 GLU A 425       0.303 -26.116   1.695  1.00  0.450          O  
ATOM   6462  OE2 GLU A 425       0.520 -26.965  -0.247  1.00  0.450          O  
ATOM   6463  H   GLU A 425      -2.788 -22.856   0.193  1.00  0.360          H  
ATOM   6464  HA  GLU A 425      -4.204 -25.419   0.710  1.00  0.400          H  
ATOM   6465 1HB  GLU A 425      -1.544 -24.381   1.722  1.00  0.540          H  
ATOM   6466 2HB  GLU A 425      -2.266 -25.895   2.219  1.00  0.540          H  
ATOM   6467 1HG  GLU A 425      -2.119 -26.758  -0.053  1.00  0.540          H  
ATOM   6468 2HG  GLU A 425      -1.471 -25.224  -0.625  1.00  0.540          H  
ATOM   6469  N   VAL A 426      -4.153 -22.800   2.623  1.00  0.400          N  
ATOM   6470  CA  VAL A 426      -4.620 -22.190   3.857  1.00  0.450          C  
ATOM   6471  C   VAL A 426      -6.063 -22.537   4.203  1.00  0.390          C  
ATOM   6472  O   VAL A 426      -6.966 -22.440   3.381  1.00  0.470          O  
ATOM   6473  CB  VAL A 426      -4.467 -20.621   3.767  1.00  0.610          C  
ATOM   6474  CG1 VAL A 426      -5.097 -19.992   4.857  1.00  0.610          C  
ATOM   6475  CG2 VAL A 426      -3.023 -20.143   3.909  1.00  0.610          C  
ATOM   6476  H   VAL A 426      -3.684 -22.210   1.939  1.00  0.480          H  
ATOM   6477  HA  VAL A 426      -4.003 -22.554   4.669  1.00  0.540          H  
ATOM   6478  HB  VAL A 426      -4.886 -20.279   2.822  1.00  0.730          H  
ATOM   6479 1HG1 VAL A 426      -4.948 -18.925   4.787  1.00  0.730          H  
ATOM   6480 2HG1 VAL A 426      -6.156 -20.203   4.877  1.00  0.730          H  
ATOM   6481 3HG1 VAL A 426      -4.615 -20.367   5.734  1.00  0.730          H  
ATOM   6482 1HG2 VAL A 426      -2.992 -19.059   3.843  1.00  0.730          H  
ATOM   6483 2HG2 VAL A 426      -2.626 -20.437   4.863  1.00  0.730          H  
ATOM   6484 3HG2 VAL A 426      -2.433 -20.529   3.169  1.00  0.730          H  
ATOM   6485  N   ASP A 427      -6.248 -22.947   5.457  1.00  0.340          N  
ATOM   6486  CA  ASP A 427      -7.533 -23.303   6.044  1.00  0.300          C  
ATOM   6487  C   ASP A 427      -8.466 -22.101   6.005  1.00  0.320          C  
ATOM   6488  O   ASP A 427      -8.044 -20.958   6.213  1.00  0.350          O  
ATOM   6489  CB  ASP A 427      -7.366 -23.794   7.483  1.00  0.440          C  
ATOM   6490  CG  ASP A 427      -8.641 -24.390   8.132  1.00  0.440          C  
ATOM   6491  OD1 ASP A 427      -9.695 -23.770   8.063  1.00  0.440          O  
ATOM   6492  OD2 ASP A 427      -8.525 -25.372   8.812  1.00  0.440          O  
ATOM   6493  H   ASP A 427      -5.430 -23.018   6.042  1.00  0.410          H  
ATOM   6494  HA  ASP A 427      -7.977 -24.102   5.449  1.00  0.360          H  
ATOM   6495 1HB  ASP A 427      -6.587 -24.555   7.508  1.00  0.520          H  
ATOM   6496 2HB  ASP A 427      -7.034 -22.994   8.082  1.00  0.520          H  
ATOM   6497  N   ASP A 428      -9.739 -22.345   5.779  1.00  0.330          N  
ATOM   6498  CA  ASP A 428     -10.718 -21.278   5.719  1.00  0.350          C  
ATOM   6499  C   ASP A 428     -10.651 -20.392   6.978  1.00  0.330          C  
ATOM   6500  O   ASP A 428     -10.797 -19.165   6.882  1.00  0.360          O  
ATOM   6501  CB  ASP A 428     -12.109 -21.909   5.612  1.00  0.480          C  
ATOM   6502  CG  ASP A 428     -12.378 -22.642   4.260  1.00  0.480          C  
ATOM   6503  OD1 ASP A 428     -11.655 -22.454   3.315  1.00  0.480          O  
ATOM   6504  OD2 ASP A 428     -13.310 -23.418   4.215  1.00  0.480          O  
ATOM   6505  H   ASP A 428     -10.039 -23.301   5.644  1.00  0.400          H  
ATOM   6506  HA  ASP A 428     -10.517 -20.661   4.844  1.00  0.420          H  
ATOM   6507 1HB  ASP A 428     -12.235 -22.626   6.427  1.00  0.580          H  
ATOM   6508 2HB  ASP A 428     -12.866 -21.133   5.746  1.00  0.580          H  
ATOM   6509  N   GLN A 429     -10.404 -21.013   8.149  1.00  0.290          N  
ATOM   6510  CA  GLN A 429     -10.350 -20.277   9.418  1.00  0.300          C  
ATOM   6511  C   GLN A 429      -9.128 -19.374   9.528  1.00  0.290          C  
ATOM   6512  O   GLN A 429      -9.119 -18.442  10.328  1.00  0.310          O  
ATOM   6513  CB  GLN A 429     -10.356 -21.234  10.623  1.00  0.420          C  
ATOM   6514  CG  GLN A 429      -9.055 -22.013  10.842  1.00  0.420          C  
ATOM   6515  CD  GLN A 429      -9.165 -23.062  11.936  1.00  0.420          C  
ATOM   6516  OE1 GLN A 429      -9.353 -22.700  13.104  1.00  0.420          O  
ATOM   6517  NE2 GLN A 429      -9.059 -24.356  11.589  1.00  0.420          N  
ATOM   6518  H   GLN A 429     -10.270 -22.037   8.148  1.00  0.350          H  
ATOM   6519  HA  GLN A 429     -11.241 -19.648   9.478  1.00  0.360          H  
ATOM   6520 1HB  GLN A 429     -10.574 -20.674  11.531  1.00  0.500          H  
ATOM   6521 2HB  GLN A 429     -11.151 -21.967  10.491  1.00  0.500          H  
ATOM   6522 1HG  GLN A 429      -8.762 -22.477   9.941  1.00  0.500          H  
ATOM   6523 2HG  GLN A 429      -8.283 -21.312  11.156  1.00  0.500          H  
ATOM   6524 1HE2 GLN A 429      -9.130 -25.066  12.285  1.00  0.500          H  
ATOM   6525 2HE2 GLN A 429      -8.910 -24.646  10.606  1.00  0.500          H  
ATOM   6526  N   VAL A 430      -8.092 -19.656   8.755  1.00  0.320          N  
ATOM   6527  CA  VAL A 430      -6.873 -18.891   8.795  1.00  0.340          C  
ATOM   6528  C   VAL A 430      -7.077 -17.615   8.041  1.00  0.310          C  
ATOM   6529  O   VAL A 430      -6.602 -16.565   8.467  1.00  0.310          O  
ATOM   6530  CB  VAL A 430      -5.707 -19.690   8.274  1.00  0.470          C  
ATOM   6531  CG1 VAL A 430      -4.469 -18.795   8.154  1.00  0.470          C  
ATOM   6532  CG2 VAL A 430      -5.440 -20.823   9.224  1.00  0.470          C  
ATOM   6533  H   VAL A 430      -8.184 -20.386   8.049  1.00  0.380          H  
ATOM   6534  HA  VAL A 430      -6.659 -18.646   9.835  1.00  0.410          H  
ATOM   6535  HB  VAL A 430      -5.970 -20.087   7.342  1.00  0.560          H  
ATOM   6536 1HG1 VAL A 430      -3.631 -19.381   7.786  1.00  0.560          H  
ATOM   6537 2HG1 VAL A 430      -4.652 -17.973   7.461  1.00  0.560          H  
ATOM   6538 3HG1 VAL A 430      -4.237 -18.392   9.135  1.00  0.560          H  
ATOM   6539 1HG2 VAL A 430      -4.613 -21.430   8.857  1.00  0.560          H  
ATOM   6540 2HG2 VAL A 430      -5.195 -20.431  10.179  1.00  0.560          H  
ATOM   6541 3HG2 VAL A 430      -6.319 -21.425   9.322  1.00  0.560          H  
ATOM   6542  N   VAL A 431      -7.695 -17.694   6.870  1.00  0.350          N  
ATOM   6543  CA  VAL A 431      -7.938 -16.440   6.185  1.00  0.410          C  
ATOM   6544  C   VAL A 431      -8.889 -15.583   6.995  1.00  0.340          C  
ATOM   6545  O   VAL A 431      -8.652 -14.379   7.113  1.00  0.370          O  
ATOM   6546  CB  VAL A 431      -8.369 -16.613   4.742  1.00  0.550          C  
ATOM   6547  CG1 VAL A 431      -8.819 -15.283   4.126  1.00  0.550          C  
ATOM   6548  CG2 VAL A 431      -7.183 -17.089   4.047  1.00  0.550          C  
ATOM   6549  H   VAL A 431      -7.994 -18.611   6.517  1.00  0.420          H  
ATOM   6550  HA  VAL A 431      -6.992 -15.906   6.137  1.00  0.490          H  
ATOM   6551  HB  VAL A 431      -9.190 -17.331   4.661  1.00  0.660          H  
ATOM   6552 1HG1 VAL A 431      -9.078 -15.436   3.078  1.00  0.660          H  
ATOM   6553 2HG1 VAL A 431      -9.691 -14.911   4.656  1.00  0.660          H  
ATOM   6554 3HG1 VAL A 431      -8.011 -14.553   4.198  1.00  0.660          H  
ATOM   6555 1HG2 VAL A 431      -7.390 -17.213   3.060  1.00  0.660          H  
ATOM   6556 2HG2 VAL A 431      -6.372 -16.373   4.149  1.00  0.660          H  
ATOM   6557 3HG2 VAL A 431      -6.910 -18.013   4.478  1.00  0.660          H  
ATOM   6558  N   GLU A 432      -9.952 -16.172   7.562  1.00  0.300          N  
ATOM   6559  CA  GLU A 432     -10.846 -15.368   8.381  1.00  0.320          C  
ATOM   6560  C   GLU A 432     -10.108 -14.760   9.580  1.00  0.270          C  
ATOM   6561  O   GLU A 432     -10.296 -13.578   9.891  1.00  0.340          O  
ATOM   6562  CB  GLU A 432     -11.987 -16.232   8.924  1.00  0.440          C  
ATOM   6563  CG  GLU A 432     -13.008 -16.705   7.903  1.00  0.440          C  
ATOM   6564  CD  GLU A 432     -14.001 -17.677   8.508  1.00  0.440          C  
ATOM   6565  OE1 GLU A 432     -13.801 -18.064   9.639  1.00  0.440          O  
ATOM   6566  OE2 GLU A 432     -14.944 -18.033   7.846  1.00  0.440          O  
ATOM   6567  H   GLU A 432     -10.153 -17.168   7.405  1.00  0.360          H  
ATOM   6568  HA  GLU A 432     -11.249 -14.562   7.770  1.00  0.380          H  
ATOM   6569 1HB  GLU A 432     -11.563 -17.118   9.395  1.00  0.530          H  
ATOM   6570 2HB  GLU A 432     -12.520 -15.680   9.696  1.00  0.530          H  
ATOM   6571 1HG  GLU A 432     -13.547 -15.843   7.514  1.00  0.530          H  
ATOM   6572 2HG  GLU A 432     -12.490 -17.182   7.075  1.00  0.530          H  
ATOM   6573  N   ARG A 433      -9.260 -15.551  10.252  1.00  0.230          N  
ATOM   6574  CA  ARG A 433      -8.515 -15.068  11.397  1.00  0.250          C  
ATOM   6575  C   ARG A 433      -7.534 -13.979  10.996  1.00  0.220          C  
ATOM   6576  O   ARG A 433      -7.409 -12.970  11.679  1.00  0.230          O  
ATOM   6577  CB  ARG A 433      -7.819 -16.216  12.089  1.00  0.340          C  
ATOM   6578  CG  ARG A 433      -7.067 -15.864  13.351  1.00  0.340          C  
ATOM   6579  CD  ARG A 433      -6.494 -17.077  13.960  1.00  0.340          C  
ATOM   6580  NE  ARG A 433      -5.557 -17.690  13.050  1.00  0.340          N  
ATOM   6581  CZ  ARG A 433      -5.008 -18.900  13.167  1.00  0.340          C  
ATOM   6582  NH1 ARG A 433      -5.267 -19.692  14.181  1.00  0.340          N  
ATOM   6583  NH2 ARG A 433      -4.184 -19.278  12.247  1.00  0.340          N  
ATOM   6584  H   ARG A 433      -9.162 -16.538  10.005  1.00  0.280          H  
ATOM   6585  HA  ARG A 433      -9.225 -14.644  12.104  1.00  0.300          H  
ATOM   6586 1HB  ARG A 433      -8.553 -16.973  12.351  1.00  0.410          H  
ATOM   6587 2HB  ARG A 433      -7.124 -16.672  11.387  1.00  0.410          H  
ATOM   6588 1HG  ARG A 433      -6.261 -15.181  13.114  1.00  0.410          H  
ATOM   6589 2HG  ARG A 433      -7.740 -15.393  14.066  1.00  0.410          H  
ATOM   6590 1HD  ARG A 433      -5.962 -16.809  14.874  1.00  0.410          H  
ATOM   6591 2HD  ARG A 433      -7.288 -17.789  14.181  1.00  0.410          H  
ATOM   6592  HE  ARG A 433      -5.279 -17.140  12.239  1.00  0.410          H  
ATOM   6593 1HH1 ARG A 433      -5.901 -19.403  14.908  1.00  0.410          H  
ATOM   6594 2HH1 ARG A 433      -4.813 -20.596  14.229  1.00  0.410          H  
ATOM   6595 1HH2 ARG A 433      -3.988 -18.665  11.474  1.00  0.410          H  
ATOM   6596 2HH2 ARG A 433      -3.699 -20.178  12.300  1.00  0.410          H  
ATOM   6597  N   PHE A 434      -6.831 -14.158   9.887  1.00  0.230          N  
ATOM   6598  CA  PHE A 434      -5.892 -13.160   9.423  1.00  0.250          C  
ATOM   6599  C   PHE A 434      -6.589 -11.832   9.188  1.00  0.270          C  
ATOM   6600  O   PHE A 434      -6.163 -10.785   9.707  1.00  0.260          O  
ATOM   6601  CB  PHE A 434      -5.221 -13.646   8.141  1.00  0.340          C  
ATOM   6602  CG  PHE A 434      -4.303 -12.671   7.522  1.00  0.340          C  
ATOM   6603  CD1 PHE A 434      -3.014 -12.492   8.003  1.00  0.340          C  
ATOM   6604  CD2 PHE A 434      -4.726 -11.922   6.443  1.00  0.340          C  
ATOM   6605  CE1 PHE A 434      -2.182 -11.581   7.407  1.00  0.340          C  
ATOM   6606  CE2 PHE A 434      -3.902 -11.016   5.856  1.00  0.340          C  
ATOM   6607  CZ  PHE A 434      -2.632 -10.846   6.335  1.00  0.340          C  
ATOM   6608  H   PHE A 434      -6.930 -15.020   9.353  1.00  0.280          H  
ATOM   6609  HA  PHE A 434      -5.135 -13.012  10.183  1.00  0.300          H  
ATOM   6610 1HB  PHE A 434      -4.668 -14.561   8.345  1.00  0.410          H  
ATOM   6611 2HB  PHE A 434      -5.991 -13.898   7.412  1.00  0.410          H  
ATOM   6612  HD1 PHE A 434      -2.665 -13.079   8.851  1.00  0.410          H  
ATOM   6613  HD2 PHE A 434      -5.732 -12.064   6.064  1.00  0.410          H  
ATOM   6614  HE1 PHE A 434      -1.164 -11.439   7.778  1.00  0.410          H  
ATOM   6615  HE2 PHE A 434      -4.252 -10.433   5.008  1.00  0.410          H  
ATOM   6616  HZ  PHE A 434      -1.985 -10.136   5.867  1.00  0.410          H  
ATOM   6617  N   LEU A 435      -7.678 -11.875   8.432  1.00  0.350          N  
ATOM   6618  CA  LEU A 435      -8.373 -10.662   8.109  1.00  0.530          C  
ATOM   6619  C   LEU A 435      -8.994 -10.001   9.349  1.00  0.530          C  
ATOM   6620  O   LEU A 435      -8.960  -8.772   9.450  1.00  0.610          O  
ATOM   6621  CB  LEU A 435      -9.377 -10.981   6.995  1.00  0.670          C  
ATOM   6622  CG  LEU A 435      -8.699 -11.394   5.582  1.00  0.670          C  
ATOM   6623  CD1 LEU A 435      -9.787 -11.824   4.577  1.00  0.670          C  
ATOM   6624  CD2 LEU A 435      -7.821 -10.247   4.995  1.00  0.670          C  
ATOM   6625  H   LEU A 435      -8.011 -12.769   8.054  1.00  0.420          H  
ATOM   6626  HA  LEU A 435      -7.647  -9.960   7.725  1.00  0.640          H  
ATOM   6627 1HB  LEU A 435      -9.964 -11.843   7.326  1.00  0.800          H  
ATOM   6628 2HB  LEU A 435     -10.041 -10.163   6.864  1.00  0.800          H  
ATOM   6629  HG  LEU A 435      -8.066 -12.261   5.755  1.00  0.800          H  
ATOM   6630 1HD1 LEU A 435      -9.315 -12.146   3.648  1.00  0.800          H  
ATOM   6631 2HD1 LEU A 435     -10.357 -12.648   5.000  1.00  0.800          H  
ATOM   6632 3HD1 LEU A 435     -10.450 -11.015   4.364  1.00  0.800          H  
ATOM   6633 1HD2 LEU A 435      -7.379 -10.599   4.081  1.00  0.800          H  
ATOM   6634 2HD2 LEU A 435      -8.412  -9.382   4.791  1.00  0.800          H  
ATOM   6635 3HD2 LEU A 435      -7.026  -9.974   5.673  1.00  0.800          H  
ATOM   6636  N   HIS A 436      -9.531 -10.775  10.302  1.00  0.510          N  
ATOM   6637  CA  HIS A 436     -10.106 -10.161  11.490  1.00  0.590          C  
ATOM   6638  C   HIS A 436      -9.008  -9.751  12.504  1.00  0.580          C  
ATOM   6639  O   HIS A 436      -8.922  -8.596  12.930  1.00  0.800          O  
ATOM   6640  CB  HIS A 436     -11.142 -11.107  12.098  1.00  0.790          C  
ATOM   6641  CG  HIS A 436     -11.952 -10.525  13.206  1.00  0.790          C  
ATOM   6642  ND1 HIS A 436     -12.832  -9.471  13.008  1.00  0.790          N  
ATOM   6643  CD2 HIS A 436     -12.069 -10.874  14.498  1.00  0.790          C  
ATOM   6644  CE1 HIS A 436     -13.429  -9.186  14.148  1.00  0.790          C  
ATOM   6645  NE2 HIS A 436     -12.994 -10.028  15.064  1.00  0.790          N  
ATOM   6646  H   HIS A 436      -9.588 -11.793  10.182  1.00  0.610          H  
ATOM   6647  HA  HIS A 436     -10.636  -9.264  11.200  1.00  0.710          H  
ATOM   6648 1HB  HIS A 436     -11.823 -11.440  11.315  1.00  0.950          H  
ATOM   6649 2HB  HIS A 436     -10.634 -11.995  12.476  1.00  0.950          H  
ATOM   6650  HD1 HIS A 436     -13.251  -9.249  12.129  1.00  0.950          H  
ATOM   6651  HD2 HIS A 436     -11.595 -11.651  15.097  1.00  0.950          H  
ATOM   6652  HE1 HIS A 436     -14.156  -8.375  14.208  1.00  0.950          H  
ATOM   6653  N   GLN A 437      -8.147 -10.680  12.906  1.00  0.370          N  
ATOM   6654  CA  GLN A 437      -7.171 -10.357  13.935  1.00  0.360          C  
ATOM   6655  C   GLN A 437      -6.136  -9.317  13.516  1.00  0.310          C  
ATOM   6656  O   GLN A 437      -5.748  -8.484  14.344  1.00  0.330          O  
ATOM   6657  CB  GLN A 437      -6.444 -11.606  14.437  1.00  0.510          C  
ATOM   6658  CG  GLN A 437      -5.512 -11.328  15.635  1.00  0.510          C  
ATOM   6659  CD  GLN A 437      -6.225 -10.878  16.894  1.00  0.510          C  
ATOM   6660  OE1 GLN A 437      -6.947 -11.668  17.510  1.00  0.510          O  
ATOM   6661  NE2 GLN A 437      -6.052  -9.620  17.271  1.00  0.510          N  
ATOM   6662  H   GLN A 437      -8.164 -11.613  12.513  1.00  0.440          H  
ATOM   6663  HA  GLN A 437      -7.708  -9.959  14.782  1.00  0.430          H  
ATOM   6664 1HB  GLN A 437      -7.171 -12.364  14.725  1.00  0.610          H  
ATOM   6665 2HB  GLN A 437      -5.842 -12.021  13.628  1.00  0.610          H  
ATOM   6666 1HG  GLN A 437      -5.035 -12.250  15.895  1.00  0.610          H  
ATOM   6667 2HG  GLN A 437      -4.756 -10.589  15.364  1.00  0.610          H  
ATOM   6668 1HE2 GLN A 437      -6.515  -9.273  18.091  1.00  0.610          H  
ATOM   6669 2HE2 GLN A 437      -5.477  -9.006  16.712  1.00  0.610          H  
ATOM   6670  N   GLU A 438      -5.662  -9.348  12.262  1.00  0.280          N  
ATOM   6671  CA  GLU A 438      -4.619  -8.417  11.877  1.00  0.260          C  
ATOM   6672  C   GLU A 438      -5.100  -7.232  11.051  1.00  0.260          C  
ATOM   6673  O   GLU A 438      -4.749  -6.088  11.359  1.00  0.260          O  
ATOM   6674  CB  GLU A 438      -3.524  -9.164  11.120  1.00  0.370          C  
ATOM   6675  CG  GLU A 438      -2.802 -10.203  11.943  1.00  0.370          C  
ATOM   6676  CD  GLU A 438      -2.065  -9.556  13.039  1.00  0.370          C  
ATOM   6677  OE1 GLU A 438      -1.550  -8.504  12.811  1.00  0.370          O  
ATOM   6678  OE2 GLU A 438      -2.012 -10.079  14.121  1.00  0.370          O  
ATOM   6679  H   GLU A 438      -5.977 -10.027  11.568  1.00  0.340          H  
ATOM   6680  HA  GLU A 438      -4.176  -8.015  12.787  1.00  0.310          H  
ATOM   6681 1HB  GLU A 438      -3.932  -9.641  10.230  1.00  0.450          H  
ATOM   6682 2HB  GLU A 438      -2.796  -8.454  10.809  1.00  0.450          H  
ATOM   6683 1HG  GLU A 438      -3.532 -10.886  12.365  1.00  0.450          H  
ATOM   6684 2HG  GLU A 438      -2.119 -10.767  11.309  1.00  0.450          H  
ATOM   6685  N   LEU A 439      -5.925  -7.453  10.022  1.00  0.270          N  
ATOM   6686  CA  LEU A 439      -6.317  -6.269   9.238  1.00  0.270          C  
ATOM   6687  C   LEU A 439      -7.384  -5.445   9.968  1.00  0.270          C  
ATOM   6688  O   LEU A 439      -7.195  -4.240  10.173  1.00  0.240          O  
ATOM   6689  CB  LEU A 439      -6.732  -6.633   7.793  1.00  0.380          C  
ATOM   6690  CG  LEU A 439      -7.186  -5.430   6.840  1.00  0.380          C  
ATOM   6691  CD1 LEU A 439      -6.076  -4.373   6.744  1.00  0.380          C  
ATOM   6692  CD2 LEU A 439      -7.452  -5.989   5.416  1.00  0.380          C  
ATOM   6693  H   LEU A 439      -6.190  -8.418   9.788  1.00  0.320          H  
ATOM   6694  HA  LEU A 439      -5.432  -5.643   9.149  1.00  0.320          H  
ATOM   6695 1HB  LEU A 439      -5.896  -7.142   7.316  1.00  0.450          H  
ATOM   6696 2HB  LEU A 439      -7.566  -7.333   7.846  1.00  0.450          H  
ATOM   6697  HG  LEU A 439      -8.094  -4.967   7.227  1.00  0.450          H  
ATOM   6698 1HD1 LEU A 439      -6.385  -3.576   6.069  1.00  0.450          H  
ATOM   6699 2HD1 LEU A 439      -5.873  -3.943   7.723  1.00  0.450          H  
ATOM   6700 3HD1 LEU A 439      -5.189  -4.846   6.373  1.00  0.450          H  
ATOM   6701 1HD2 LEU A 439      -7.764  -5.178   4.754  1.00  0.450          H  
ATOM   6702 2HD2 LEU A 439      -6.545  -6.445   5.021  1.00  0.450          H  
ATOM   6703 3HD2 LEU A 439      -8.230  -6.732   5.468  1.00  0.450          H  
ATOM   6704  N   VAL A 440      -8.466  -6.083  10.424  1.00  0.310          N  
ATOM   6705  CA  VAL A 440      -9.499  -5.344  11.151  1.00  0.330          C  
ATOM   6706  C   VAL A 440      -8.913  -4.764  12.432  1.00  0.270          C  
ATOM   6707  O   VAL A 440      -9.154  -3.596  12.745  1.00  0.290          O  
ATOM   6708  CB  VAL A 440     -10.714  -6.237  11.494  1.00  0.450          C  
ATOM   6709  CG1 VAL A 440     -11.644  -5.521  12.432  1.00  0.450          C  
ATOM   6710  CG2 VAL A 440     -11.469  -6.639  10.206  1.00  0.450          C  
ATOM   6711  H   VAL A 440      -8.580  -7.081  10.223  1.00  0.370          H  
ATOM   6712  HA  VAL A 440      -9.837  -4.524  10.523  1.00  0.400          H  
ATOM   6713  HB  VAL A 440     -10.380  -7.098  11.986  1.00  0.540          H  
ATOM   6714 1HG1 VAL A 440     -12.471  -6.179  12.664  1.00  0.540          H  
ATOM   6715 2HG1 VAL A 440     -11.140  -5.256  13.362  1.00  0.540          H  
ATOM   6716 3HG1 VAL A 440     -12.001  -4.623  11.957  1.00  0.540          H  
ATOM   6717 1HG2 VAL A 440     -12.306  -7.280  10.466  1.00  0.540          H  
ATOM   6718 2HG2 VAL A 440     -11.832  -5.776   9.711  1.00  0.540          H  
ATOM   6719 3HG2 VAL A 440     -10.806  -7.172   9.540  1.00  0.540          H  
ATOM   6720  N   GLY A 441      -8.153  -5.586  13.164  1.00  0.240          N  
ATOM   6721  CA  GLY A 441      -7.485  -5.189  14.400  1.00  0.220          C  
ATOM   6722  C   GLY A 441      -6.628  -3.928  14.220  1.00  0.190          C  
ATOM   6723  O   GLY A 441      -6.758  -2.971  14.995  1.00  0.160          O  
ATOM   6724  H   GLY A 441      -8.090  -6.562  12.863  1.00  0.290          H  
ATOM   6725 1HA  GLY A 441      -8.232  -5.018  15.175  1.00  0.260          H  
ATOM   6726 2HA  GLY A 441      -6.857  -6.015  14.739  1.00  0.260          H  
ATOM   6727  N   THR A 442      -5.755  -3.908  13.203  1.00  0.240          N  
ATOM   6728  CA  THR A 442      -4.892  -2.754  12.964  1.00  0.240          C  
ATOM   6729  C   THR A 442      -5.714  -1.497  12.703  1.00  0.250          C  
ATOM   6730  O   THR A 442      -5.422  -0.428  13.255  1.00  0.230          O  
ATOM   6731  CB  THR A 442      -3.933  -2.985  11.776  1.00  0.340          C  
ATOM   6732  OG1 THR A 442      -3.088  -4.106  12.045  1.00  0.340          O  
ATOM   6733  CG2 THR A 442      -3.049  -1.768  11.613  1.00  0.340          C  
ATOM   6734  H   THR A 442      -5.653  -4.719  12.586  1.00  0.290          H  
ATOM   6735  HA  THR A 442      -4.292  -2.586  13.860  1.00  0.290          H  
ATOM   6736  HB  THR A 442      -4.505  -3.171  10.859  1.00  0.400          H  
ATOM   6737  HG1 THR A 442      -3.606  -4.934  11.937  1.00  0.400          H  
ATOM   6738 1HG2 THR A 442      -2.357  -1.921  10.808  1.00  0.400          H  
ATOM   6739 2HG2 THR A 442      -3.640  -0.880  11.407  1.00  0.400          H  
ATOM   6740 3HG2 THR A 442      -2.509  -1.643  12.532  1.00  0.400          H  
ATOM   6741  N   ILE A 443      -6.750  -1.625  11.875  1.00  0.300          N  
ATOM   6742  CA  ILE A 443      -7.594  -0.494  11.546  1.00  0.360          C  
ATOM   6743  C   ILE A 443      -8.308   0.016  12.794  1.00  0.310          C  
ATOM   6744  O   ILE A 443      -8.390   1.231  12.989  1.00  0.350          O  
ATOM   6745  CB  ILE A 443      -8.584  -0.872  10.435  1.00  0.480          C  
ATOM   6746  CG1 ILE A 443      -7.753  -1.116   9.173  1.00  0.480          C  
ATOM   6747  CG2 ILE A 443      -9.610   0.300  10.212  1.00  0.480          C  
ATOM   6748  CD1 ILE A 443      -8.443  -1.805   8.037  1.00  0.480          C  
ATOM   6749  H   ILE A 443      -6.929  -2.537  11.436  1.00  0.360          H  
ATOM   6750  HA  ILE A 443      -6.962   0.305  11.167  1.00  0.430          H  
ATOM   6751  HB  ILE A 443      -9.106  -1.798  10.691  1.00  0.580          H  
ATOM   6752 1HG1 ILE A 443      -7.417  -0.162   8.840  1.00  0.580          H  
ATOM   6753 2HG1 ILE A 443      -6.889  -1.716   9.438  1.00  0.580          H  
ATOM   6754 1HG2 ILE A 443     -10.286   0.055   9.411  1.00  0.580          H  
ATOM   6755 2HG2 ILE A 443     -10.184   0.473  11.115  1.00  0.580          H  
ATOM   6756 3HG2 ILE A 443      -9.068   1.212   9.953  1.00  0.580          H  
ATOM   6757 1HD1 ILE A 443      -7.770  -1.921   7.207  1.00  0.580          H  
ATOM   6758 2HD1 ILE A 443      -8.752  -2.785   8.370  1.00  0.580          H  
ATOM   6759 3HD1 ILE A 443      -9.287  -1.229   7.724  1.00  0.580          H  
ATOM   6760  N   ALA A 444      -8.868  -0.888  13.610  1.00  0.270          N  
ATOM   6761  CA  ALA A 444      -9.562  -0.481  14.823  1.00  0.280          C  
ATOM   6762  C   ALA A 444      -8.641   0.282  15.775  1.00  0.220          C  
ATOM   6763  O   ALA A 444      -9.055   1.288  16.366  1.00  0.240          O  
ATOM   6764  CB  ALA A 444     -10.134  -1.701  15.523  1.00  0.390          C  
ATOM   6765  H   ALA A 444      -8.817  -1.885  13.375  1.00  0.320          H  
ATOM   6766  HA  ALA A 444     -10.364   0.183  14.542  1.00  0.340          H  
ATOM   6767 1HB  ALA A 444     -10.672  -1.399  16.416  1.00  0.470          H  
ATOM   6768 2HB  ALA A 444     -10.807  -2.226  14.849  1.00  0.470          H  
ATOM   6769 3HB  ALA A 444      -9.316  -2.370  15.805  1.00  0.470          H  
ATOM   6770  N   LEU A 445      -7.385  -0.149  15.911  1.00  0.160          N  
ATOM   6771  CA  LEU A 445      -6.488   0.595  16.778  1.00  0.140          C  
ATOM   6772  C   LEU A 445      -6.174   1.954  16.188  1.00  0.150          C  
ATOM   6773  O   LEU A 445      -6.154   2.951  16.913  1.00  0.170          O  
ATOM   6774  CB  LEU A 445      -5.192  -0.178  16.999  1.00  0.200          C  
ATOM   6775  CG  LEU A 445      -5.298  -1.465  17.835  1.00  0.200          C  
ATOM   6776  CD1 LEU A 445      -3.985  -2.190  17.725  1.00  0.200          C  
ATOM   6777  CD2 LEU A 445      -5.621  -1.148  19.328  1.00  0.200          C  
ATOM   6778  H   LEU A 445      -7.089  -1.021  15.456  1.00  0.190          H  
ATOM   6779  HA  LEU A 445      -6.986   0.756  17.728  1.00  0.170          H  
ATOM   6780 1HB  LEU A 445      -4.798  -0.458  16.017  1.00  0.240          H  
ATOM   6781 2HB  LEU A 445      -4.469   0.481  17.481  1.00  0.240          H  
ATOM   6782  HG  LEU A 445      -6.080  -2.090  17.425  1.00  0.240          H  
ATOM   6783 1HD1 LEU A 445      -4.018  -3.115  18.281  1.00  0.240          H  
ATOM   6784 2HD1 LEU A 445      -3.801  -2.410  16.675  1.00  0.240          H  
ATOM   6785 3HD1 LEU A 445      -3.190  -1.565  18.114  1.00  0.240          H  
ATOM   6786 1HD2 LEU A 445      -5.672  -2.072  19.895  1.00  0.240          H  
ATOM   6787 2HD2 LEU A 445      -4.843  -0.520  19.742  1.00  0.240          H  
ATOM   6788 3HD2 LEU A 445      -6.572  -0.636  19.412  1.00  0.240          H  
ATOM   6789  N   ALA A 446      -5.945   2.012  14.871  1.00  0.160          N  
ATOM   6790  CA  ALA A 446      -5.633   3.275  14.227  1.00  0.190          C  
ATOM   6791  C   ALA A 446      -6.807   4.248  14.400  1.00  0.200          C  
ATOM   6792  O   ALA A 446      -6.606   5.442  14.636  1.00  0.220          O  
ATOM   6793  CB  ALA A 446      -5.289   3.020  12.771  1.00  0.250          C  
ATOM   6794  H   ALA A 446      -5.947   1.152  14.312  1.00  0.190          H  
ATOM   6795  HA  ALA A 446      -4.763   3.704  14.719  1.00  0.230          H  
ATOM   6796 1HB  ALA A 446      -5.009   3.934  12.286  1.00  0.300          H  
ATOM   6797 2HB  ALA A 446      -4.456   2.325  12.722  1.00  0.300          H  
ATOM   6798 3HB  ALA A 446      -6.149   2.583  12.272  1.00  0.300          H  
ATOM   6799  N   ARG A 447      -8.036   3.722  14.320  1.00  0.190          N  
ATOM   6800  CA  ARG A 447      -9.249   4.504  14.496  1.00  0.200          C  
ATOM   6801  C   ARG A 447      -9.345   5.118  15.880  1.00  0.230          C  
ATOM   6802  O   ARG A 447      -9.579   6.328  16.018  1.00  0.250          O  
ATOM   6803  CB  ARG A 447     -10.463   3.630  14.214  1.00  0.280          C  
ATOM   6804  CG  ARG A 447     -11.782   4.316  14.372  1.00  0.280          C  
ATOM   6805  CD  ARG A 447     -12.931   3.550  13.823  1.00  0.280          C  
ATOM   6806  NE  ARG A 447     -13.187   2.279  14.512  1.00  0.280          N  
ATOM   6807  CZ  ARG A 447     -12.977   1.031  14.011  1.00  0.280          C  
ATOM   6808  NH1 ARG A 447     -12.498   0.831  12.797  1.00  0.280          N  
ATOM   6809  NH2 ARG A 447     -13.270   0.008  14.767  1.00  0.280          N  
ATOM   6810  H   ARG A 447      -8.127   2.734  14.068  1.00  0.230          H  
ATOM   6811  HA  ARG A 447      -9.245   5.313  13.780  1.00  0.240          H  
ATOM   6812 1HB  ARG A 447     -10.404   3.253  13.194  1.00  0.330          H  
ATOM   6813 2HB  ARG A 447     -10.457   2.776  14.877  1.00  0.330          H  
ATOM   6814 1HG  ARG A 447     -11.980   4.504  15.428  1.00  0.330          H  
ATOM   6815 2HG  ARG A 447     -11.734   5.235  13.859  1.00  0.330          H  
ATOM   6816 1HD  ARG A 447     -13.829   4.167  13.910  1.00  0.330          H  
ATOM   6817 2HD  ARG A 447     -12.748   3.359  12.773  1.00  0.330          H  
ATOM   6818  HE  ARG A 447     -13.570   2.347  15.450  1.00  0.330          H  
ATOM   6819 1HH1 ARG A 447     -12.283   1.617  12.202  1.00  0.330          H  
ATOM   6820 2HH1 ARG A 447     -12.363  -0.109  12.455  1.00  0.330          H  
ATOM   6821 1HH2 ARG A 447     -13.648   0.172  15.691  1.00  0.330          H  
ATOM   6822 2HH2 ARG A 447     -13.140  -0.931  14.426  1.00  0.330          H  
ATOM   6823  N   GLU A 448      -9.132   4.307  16.912  1.00  0.240          N  
ATOM   6824  CA  GLU A 448      -9.211   4.827  18.265  1.00  0.280          C  
ATOM   6825  C   GLU A 448      -8.072   5.792  18.583  1.00  0.290          C  
ATOM   6826  O   GLU A 448      -8.282   6.782  19.295  1.00  0.320          O  
ATOM   6827  CB  GLU A 448      -9.298   3.677  19.265  1.00  0.380          C  
ATOM   6828  CG  GLU A 448     -10.641   2.942  19.190  1.00  0.380          C  
ATOM   6829  CD  GLU A 448     -11.765   3.885  19.467  1.00  0.380          C  
ATOM   6830  OE1 GLU A 448     -11.586   4.708  20.334  1.00  0.380          O  
ATOM   6831  OE2 GLU A 448     -12.774   3.838  18.803  1.00  0.380          O  
ATOM   6832  H   GLU A 448      -8.956   3.308  16.747  1.00  0.290          H  
ATOM   6833  HA  GLU A 448     -10.136   5.396  18.342  1.00  0.340          H  
ATOM   6834 1HB  GLU A 448      -8.498   2.957  19.065  1.00  0.450          H  
ATOM   6835 2HB  GLU A 448      -9.170   4.049  20.274  1.00  0.450          H  
ATOM   6836 1HG  GLU A 448     -10.765   2.508  18.196  1.00  0.450          H  
ATOM   6837 2HG  GLU A 448     -10.663   2.148  19.911  1.00  0.450          H  
ATOM   6838  N   LEU A 449      -6.871   5.533  18.055  1.00  0.280          N  
ATOM   6839  CA  LEU A 449      -5.767   6.446  18.282  1.00  0.310          C  
ATOM   6840  C   LEU A 449      -6.067   7.784  17.611  1.00  0.330          C  
ATOM   6841  O   LEU A 449      -5.791   8.840  18.193  1.00  0.360          O  
ATOM   6842  CB  LEU A 449      -4.466   5.829  17.753  1.00  0.420          C  
ATOM   6843  CG  LEU A 449      -3.901   4.605  18.554  1.00  0.420          C  
ATOM   6844  CD1 LEU A 449      -2.803   3.944  17.724  1.00  0.420          C  
ATOM   6845  CD2 LEU A 449      -3.327   5.077  19.928  1.00  0.420          C  
ATOM   6846  H   LEU A 449      -6.722   4.680  17.506  1.00  0.340          H  
ATOM   6847  HA  LEU A 449      -5.678   6.620  19.349  1.00  0.370          H  
ATOM   6848 1HB  LEU A 449      -4.654   5.490  16.734  1.00  0.510          H  
ATOM   6849 2HB  LEU A 449      -3.699   6.601  17.722  1.00  0.510          H  
ATOM   6850  HG  LEU A 449      -4.694   3.879  18.725  1.00  0.510          H  
ATOM   6851 1HD1 LEU A 449      -2.405   3.082  18.260  1.00  0.510          H  
ATOM   6852 2HD1 LEU A 449      -3.218   3.613  16.772  1.00  0.510          H  
ATOM   6853 3HD1 LEU A 449      -2.017   4.651  17.547  1.00  0.510          H  
ATOM   6854 1HD2 LEU A 449      -2.930   4.215  20.467  1.00  0.510          H  
ATOM   6855 2HD2 LEU A 449      -2.529   5.798  19.758  1.00  0.510          H  
ATOM   6856 3HD2 LEU A 449      -4.101   5.539  20.527  1.00  0.510          H  
ATOM   6857  N   ALA A 450      -6.656   7.751  16.400  1.00  0.320          N  
ATOM   6858  CA  ALA A 450      -7.016   8.976  15.705  1.00  0.340          C  
ATOM   6859  C   ALA A 450      -8.024   9.783  16.524  1.00  0.350          C  
ATOM   6860  O   ALA A 450      -7.865  10.999  16.673  1.00  0.360          O  
ATOM   6861  CB  ALA A 450      -7.595   8.644  14.333  1.00  0.470          C  
ATOM   6862  H   ALA A 450      -6.806   6.854  15.926  1.00  0.380          H  
ATOM   6863  HA  ALA A 450      -6.117   9.577  15.585  1.00  0.410          H  
ATOM   6864 1HB  ALA A 450      -7.842   9.563  13.810  1.00  0.560          H  
ATOM   6865 2HB  ALA A 450      -6.865   8.079  13.757  1.00  0.560          H  
ATOM   6866 3HB  ALA A 450      -8.490   8.042  14.454  1.00  0.560          H  
ATOM   6867  N   ARG A 451      -9.019   9.100  17.113  1.00  0.340          N  
ATOM   6868  CA  ARG A 451     -10.020   9.772  17.938  1.00  0.340          C  
ATOM   6869  C   ARG A 451      -9.381  10.433  19.132  1.00  0.300          C  
ATOM   6870  O   ARG A 451      -9.697  11.580  19.457  1.00  0.300          O  
ATOM   6871  CB  ARG A 451     -11.087   8.810  18.434  1.00  0.480          C  
ATOM   6872  CG  ARG A 451     -12.192   9.466  19.295  1.00  0.480          C  
ATOM   6873  CD  ARG A 451     -13.137   8.456  19.833  1.00  0.480          C  
ATOM   6874  NE  ARG A 451     -12.425   7.490  20.640  1.00  0.480          N  
ATOM   6875  CZ  ARG A 451     -11.996   7.654  21.901  1.00  0.480          C  
ATOM   6876  NH1 ARG A 451     -12.217   8.739  22.610  1.00  0.480          N  
ATOM   6877  NH2 ARG A 451     -11.326   6.676  22.413  1.00  0.480          N  
ATOM   6878  H   ARG A 451      -9.113   8.095  16.925  1.00  0.410          H  
ATOM   6879  HA  ARG A 451     -10.497  10.549  17.345  1.00  0.410          H  
ATOM   6880 1HB  ARG A 451     -11.562   8.310  17.599  1.00  0.570          H  
ATOM   6881 2HB  ARG A 451     -10.607   8.038  19.032  1.00  0.570          H  
ATOM   6882 1HG  ARG A 451     -11.748  10.000  20.136  1.00  0.570          H  
ATOM   6883 2HG  ARG A 451     -12.754  10.172  18.683  1.00  0.570          H  
ATOM   6884 1HD  ARG A 451     -13.891   8.942  20.451  1.00  0.570          H  
ATOM   6885 2HD  ARG A 451     -13.618   7.926  19.010  1.00  0.570          H  
ATOM   6886  HE  ARG A 451     -12.205   6.573  20.217  1.00  0.570          H  
ATOM   6887 1HH1 ARG A 451     -12.740   9.542  22.248  1.00  0.570          H  
ATOM   6888 2HH1 ARG A 451     -11.865   8.811  23.552  1.00  0.570          H  
ATOM   6889 1HH2 ARG A 451     -11.168   5.848  21.813  1.00  0.570          H  
ATOM   6890 2HH2 ARG A 451     -10.976   6.736  23.358  1.00  0.570          H  
ATOM   6891  N   PHE A 452      -8.504   9.695  19.810  1.00  0.300          N  
ATOM   6892  CA  PHE A 452      -7.847  10.202  20.992  1.00  0.330          C  
ATOM   6893  C   PHE A 452      -7.129  11.487  20.653  1.00  0.290          C  
ATOM   6894  O   PHE A 452      -7.247  12.473  21.372  1.00  0.340          O  
ATOM   6895  CB  PHE A 452      -6.839   9.195  21.519  1.00  0.450          C  
ATOM   6896  CG  PHE A 452      -6.189   9.601  22.788  1.00  0.450          C  
ATOM   6897  CD1 PHE A 452      -6.805   9.279  23.973  1.00  0.450          C  
ATOM   6898  CD2 PHE A 452      -5.001  10.323  22.822  1.00  0.450          C  
ATOM   6899  CE1 PHE A 452      -6.269   9.641  25.165  1.00  0.450          C  
ATOM   6900  CE2 PHE A 452      -4.460  10.706  24.020  1.00  0.450          C  
ATOM   6901  CZ  PHE A 452      -5.098  10.359  25.204  1.00  0.450          C  
ATOM   6902  H   PHE A 452      -8.311   8.734  19.507  1.00  0.360          H  
ATOM   6903  HA  PHE A 452      -8.599  10.407  21.756  1.00  0.400          H  
ATOM   6904 1HB  PHE A 452      -7.355   8.275  21.676  1.00  0.540          H  
ATOM   6905 2HB  PHE A 452      -6.068   9.015  20.772  1.00  0.540          H  
ATOM   6906  HD1 PHE A 452      -7.740   8.726  23.946  1.00  0.540          H  
ATOM   6907  HD2 PHE A 452      -4.503  10.599  21.889  1.00  0.540          H  
ATOM   6908  HE1 PHE A 452      -6.784   9.366  26.081  1.00  0.540          H  
ATOM   6909  HE2 PHE A 452      -3.533  11.285  24.024  1.00  0.540          H  
ATOM   6910  HZ  PHE A 452      -4.692  10.654  26.162  1.00  0.540          H  
ATOM   6911  N   TRP A 453      -6.364  11.475  19.567  1.00  0.290          N  
ATOM   6912  CA  TRP A 453      -5.614  12.646  19.176  1.00  0.320          C  
ATOM   6913  C   TRP A 453      -6.530  13.836  18.889  1.00  0.290          C  
ATOM   6914  O   TRP A 453      -6.208  14.962  19.254  1.00  0.320          O  
ATOM   6915  CB  TRP A 453      -4.703  12.298  18.023  1.00  0.440          C  
ATOM   6916  CG  TRP A 453      -3.823  13.376  17.616  1.00  0.440          C  
ATOM   6917  CD1 TRP A 453      -3.792  13.942  16.409  1.00  0.440          C  
ATOM   6918  CD2 TRP A 453      -2.830  14.074  18.413  1.00  0.440          C  
ATOM   6919  NE1 TRP A 453      -2.850  14.900  16.369  1.00  0.440          N  
ATOM   6920  CE2 TRP A 453      -2.235  14.989  17.579  1.00  0.440          C  
ATOM   6921  CE3 TRP A 453      -2.400  13.984  19.758  1.00  0.440          C  
ATOM   6922  CZ2 TRP A 453      -1.202  15.815  18.004  1.00  0.440          C  
ATOM   6923  CZ3 TRP A 453      -1.377  14.824  20.185  1.00  0.440          C  
ATOM   6924  CH2 TRP A 453      -0.790  15.712  19.326  1.00  0.440          C  
ATOM   6925  H   TRP A 453      -6.282  10.614  19.013  1.00  0.350          H  
ATOM   6926  HA  TRP A 453      -4.989  12.922  20.016  1.00  0.380          H  
ATOM   6927 1HB  TRP A 453      -4.090  11.435  18.293  1.00  0.520          H  
ATOM   6928 2HB  TRP A 453      -5.312  12.003  17.165  1.00  0.520          H  
ATOM   6929  HD1 TRP A 453      -4.435  13.666  15.575  1.00  0.520          H  
ATOM   6930  HE1 TRP A 453      -2.665  15.484  15.549  1.00  0.520          H  
ATOM   6931  HE3 TRP A 453      -2.843  13.277  20.452  1.00  0.520          H  
ATOM   6932  HZ2 TRP A 453      -0.725  16.532  17.336  1.00  0.520          H  
ATOM   6933  HZ3 TRP A 453      -1.053  14.747  21.220  1.00  0.520          H  
ATOM   6934  HH2 TRP A 453       0.020  16.352  19.688  1.00  0.520          H  
ATOM   6935  N   GLU A 454      -7.667  13.613  18.229  1.00  0.280          N  
ATOM   6936  CA  GLU A 454      -8.593  14.719  17.994  1.00  0.320          C  
ATOM   6937  C   GLU A 454      -9.102  15.315  19.316  1.00  0.310          C  
ATOM   6938  O   GLU A 454      -9.266  16.534  19.426  1.00  0.330          O  
ATOM   6939  CB  GLU A 454      -9.776  14.254  17.153  1.00  0.430          C  
ATOM   6940  CG  GLU A 454      -9.431  13.941  15.721  1.00  0.430          C  
ATOM   6941  CD  GLU A 454     -10.578  13.385  14.977  1.00  0.430          C  
ATOM   6942  OE1 GLU A 454     -11.591  13.132  15.589  1.00  0.430          O  
ATOM   6943  OE2 GLU A 454     -10.448  13.209  13.797  1.00  0.430          O  
ATOM   6944  H   GLU A 454      -7.868  12.677  17.858  1.00  0.340          H  
ATOM   6945  HA  GLU A 454      -8.061  15.499  17.452  1.00  0.380          H  
ATOM   6946 1HB  GLU A 454     -10.199  13.353  17.597  1.00  0.520          H  
ATOM   6947 2HB  GLU A 454     -10.550  15.018  17.160  1.00  0.520          H  
ATOM   6948 1HG  GLU A 454      -9.098  14.855  15.232  1.00  0.520          H  
ATOM   6949 2HG  GLU A 454      -8.609  13.232  15.699  1.00  0.520          H  
ATOM   6950  N   GLU A 455      -9.354  14.457  20.314  1.00  0.310          N  
ATOM   6951  CA  GLU A 455      -9.793  14.894  21.642  1.00  0.350          C  
ATOM   6952  C   GLU A 455      -8.666  15.580  22.430  1.00  0.360          C  
ATOM   6953  O   GLU A 455      -8.904  16.535  23.177  1.00  0.390          O  
ATOM   6954  CB  GLU A 455     -10.338  13.715  22.437  1.00  0.470          C  
ATOM   6955  CG  GLU A 455     -11.636  13.144  21.900  1.00  0.470          C  
ATOM   6956  CD  GLU A 455     -12.094  11.983  22.691  1.00  0.470          C  
ATOM   6957  OE1 GLU A 455     -11.393  11.630  23.610  1.00  0.470          O  
ATOM   6958  OE2 GLU A 455     -13.109  11.407  22.364  1.00  0.470          O  
ATOM   6959  H   GLU A 455      -9.279  13.451  20.111  1.00  0.370          H  
ATOM   6960  HA  GLU A 455     -10.596  15.616  21.510  1.00  0.420          H  
ATOM   6961 1HB  GLU A 455      -9.603  12.912  22.432  1.00  0.570          H  
ATOM   6962 2HB  GLU A 455     -10.493  14.014  23.473  1.00  0.570          H  
ATOM   6963 1HG  GLU A 455     -12.401  13.918  21.924  1.00  0.570          H  
ATOM   6964 2HG  GLU A 455     -11.492  12.844  20.863  1.00  0.570          H  
ATOM   6965  N   TYR A 456      -7.432  15.102  22.241  1.00  0.350          N  
ATOM   6966  CA  TYR A 456      -6.250  15.602  22.930  1.00  0.390          C  
ATOM   6967  C   TYR A 456      -5.105  16.066  21.994  1.00  0.380          C  
ATOM   6968  O   TYR A 456      -3.978  15.595  22.137  1.00  0.450          O  
ATOM   6969  CB  TYR A 456      -5.757  14.520  23.892  1.00  0.530          C  
ATOM   6970  CG  TYR A 456      -6.865  14.090  24.823  1.00  0.530          C  
ATOM   6971  CD1 TYR A 456      -7.495  12.888  24.614  1.00  0.530          C  
ATOM   6972  CD2 TYR A 456      -7.292  14.919  25.840  1.00  0.530          C  
ATOM   6973  CE1 TYR A 456      -8.533  12.494  25.411  1.00  0.530          C  
ATOM   6974  CE2 TYR A 456      -8.343  14.527  26.646  1.00  0.530          C  
ATOM   6975  CZ  TYR A 456      -8.962  13.317  26.431  1.00  0.530          C  
ATOM   6976  OH  TYR A 456     -10.019  12.925  27.225  1.00  0.530          O  
ATOM   6977  H   TYR A 456      -7.340  14.280  21.640  1.00  0.420          H  
ATOM   6978  HA  TYR A 456      -6.551  16.460  23.527  1.00  0.470          H  
ATOM   6979 1HB  TYR A 456      -5.420  13.646  23.326  1.00  0.640          H  
ATOM   6980 2HB  TYR A 456      -4.922  14.887  24.485  1.00  0.640          H  
ATOM   6981  HD1 TYR A 456      -7.173  12.247  23.805  1.00  0.640          H  
ATOM   6982  HD2 TYR A 456      -6.808  15.880  26.004  1.00  0.640          H  
ATOM   6983  HE1 TYR A 456      -9.025  11.538  25.228  1.00  0.640          H  
ATOM   6984  HE2 TYR A 456      -8.686  15.178  27.447  1.00  0.640          H  
ATOM   6985  HH  TYR A 456     -10.377  12.097  26.888  1.00  0.640          H  
ATOM   6986  N   PRO A 457      -5.325  17.041  21.082  1.00  0.360          N  
ATOM   6987  CA  PRO A 457      -4.406  17.512  20.053  1.00  0.350          C  
ATOM   6988  C   PRO A 457      -3.372  18.517  20.559  1.00  0.360          C  
ATOM   6989  O   PRO A 457      -2.761  19.229  19.768  1.00  0.490          O  
ATOM   6990  CB  PRO A 457      -5.365  18.207  19.088  1.00  0.520          C  
ATOM   6991  CG  PRO A 457      -6.407  18.806  19.989  1.00  0.520          C  
ATOM   6992  CD  PRO A 457      -6.599  17.786  21.082  1.00  0.520          C  
ATOM   6993  HA  PRO A 457      -3.926  16.648  19.573  1.00  0.420          H  
ATOM   6994 1HB  PRO A 457      -4.843  18.960  18.505  1.00  0.630          H  
ATOM   6995 2HB  PRO A 457      -5.778  17.465  18.380  1.00  0.630          H  
ATOM   6996 1HG  PRO A 457      -6.077  19.782  20.365  1.00  0.630          H  
ATOM   6997 2HG  PRO A 457      -7.339  18.975  19.424  1.00  0.630          H  
ATOM   6998 1HD  PRO A 457      -6.808  18.257  22.051  1.00  0.630          H  
ATOM   6999 2HD  PRO A 457      -7.391  17.169  20.744  1.00  0.630          H  
ATOM   7000  N   SER A 458      -3.199  18.618  21.872  1.00  0.370          N  
ATOM   7001  CA  SER A 458      -2.323  19.629  22.440  1.00  0.420          C  
ATOM   7002  C   SER A 458      -1.252  19.029  23.335  1.00  0.410          C  
ATOM   7003  O   SER A 458      -1.047  19.450  24.476  1.00  0.440          O  
ATOM   7004  CB  SER A 458      -3.148  20.620  23.235  1.00  0.570          C  
ATOM   7005  OG  SER A 458      -3.902  19.966  24.231  1.00  0.570          O  
ATOM   7006  H   SER A 458      -3.682  17.995  22.503  1.00  0.440          H  
ATOM   7007  HA  SER A 458      -1.824  20.156  21.627  1.00  0.500          H  
ATOM   7008 1HB  SER A 458      -2.487  21.354  23.696  1.00  0.680          H  
ATOM   7009 2HB  SER A 458      -3.815  21.156  22.562  1.00  0.680          H  
ATOM   7010  HG  SER A 458      -4.330  20.662  24.734  1.00  0.680          H  
ATOM   7011  N   GLY A 459      -0.534  18.057  22.792  1.00  0.490          N  
ATOM   7012  CA  GLY A 459       0.558  17.428  23.505  1.00  0.550          C  
ATOM   7013  C   GLY A 459       1.834  18.232  23.291  1.00  0.460          C  
ATOM   7014  O   GLY A 459       1.808  19.306  22.688  1.00  0.410          O  
ATOM   7015  H   GLY A 459      -0.757  17.733  21.862  1.00  0.590          H  
ATOM   7016 1HA  GLY A 459       0.322  17.370  24.568  1.00  0.660          H  
ATOM   7017 2HA  GLY A 459       0.690  16.415  23.138  1.00  0.660          H  
ATOM   7018  N   SER A 460       2.963  17.698  23.756  1.00  0.490          N  
ATOM   7019  CA  SER A 460       4.261  18.371  23.651  1.00  0.460          C  
ATOM   7020  C   SER A 460       4.940  18.196  22.290  1.00  0.460          C  
ATOM   7021  O   SER A 460       5.965  18.823  22.006  1.00  0.470          O  
ATOM   7022  CB  SER A 460       5.177  17.868  24.748  1.00  0.660          C  
ATOM   7023  OG  SER A 460       5.532  16.526  24.540  1.00  0.660          O  
ATOM   7024  H   SER A 460       2.937  16.803  24.227  1.00  0.590          H  
ATOM   7025  HA  SER A 460       4.096  19.438  23.806  1.00  0.550          H  
ATOM   7026 1HB  SER A 460       6.074  18.484  24.785  1.00  0.790          H  
ATOM   7027 2HB  SER A 460       4.673  17.966  25.708  1.00  0.790          H  
ATOM   7028  HG  SER A 460       5.947  16.236  25.359  1.00  0.790          H  
ATOM   7029  N   SER A 461       4.378  17.325  21.464  1.00  0.450          N  
ATOM   7030  CA  SER A 461       4.914  16.991  20.153  1.00  0.440          C  
ATOM   7031  C   SER A 461       3.808  16.412  19.279  1.00  0.400          C  
ATOM   7032  O   SER A 461       2.706  16.145  19.764  1.00  0.400          O  
ATOM   7033  CB  SER A 461       6.058  16.002  20.285  1.00  0.620          C  
ATOM   7034  OG  SER A 461       5.604  14.744  20.719  1.00  0.620          O  
ATOM   7035  H   SER A 461       3.538  16.868  21.772  1.00  0.540          H  
ATOM   7036  HA  SER A 461       5.287  17.901  19.682  1.00  0.530          H  
ATOM   7037 1HB  SER A 461       6.561  15.899  19.325  1.00  0.740          H  
ATOM   7038 2HB  SER A 461       6.789  16.390  20.993  1.00  0.740          H  
ATOM   7039  HG  SER A 461       6.383  14.190  20.776  1.00  0.740          H  
ATOM   7040  N   MET A 462       4.085  16.241  17.984  1.00  0.380          N  
ATOM   7041  CA  MET A 462       3.108  15.630  17.087  1.00  0.350          C  
ATOM   7042  C   MET A 462       2.898  14.196  17.519  1.00  0.280          C  
ATOM   7043  O   MET A 462       3.850  13.529  17.920  1.00  0.280          O  
ATOM   7044  CB  MET A 462       3.592  15.627  15.636  1.00  0.500          C  
ATOM   7045  CG  MET A 462       3.780  16.993  15.001  1.00  0.500          C  
ATOM   7046  SD  MET A 462       4.131  16.908  13.207  1.00  0.500          S  
ATOM   7047  CE  MET A 462       5.744  16.102  13.070  1.00  0.500          C  
ATOM   7048  H   MET A 462       4.998  16.504  17.639  1.00  0.460          H  
ATOM   7049  HA  MET A 462       2.157  16.155  17.167  1.00  0.420          H  
ATOM   7050 1HB  MET A 462       4.537  15.101  15.589  1.00  0.600          H  
ATOM   7051 2HB  MET A 462       2.880  15.065  15.023  1.00  0.600          H  
ATOM   7052 1HG  MET A 462       2.871  17.577  15.145  1.00  0.600          H  
ATOM   7053 2HG  MET A 462       4.601  17.514  15.488  1.00  0.600          H  
ATOM   7054 1HE  MET A 462       6.022  16.025  12.018  1.00  0.600          H  
ATOM   7055 2HE  MET A 462       6.497  16.686  13.605  1.00  0.600          H  
ATOM   7056 3HE  MET A 462       5.689  15.103  13.492  1.00  0.600          H  
ATOM   7057  N   HIS A 463       1.678  13.704  17.401  1.00  0.330          N  
ATOM   7058  CA  HIS A 463       1.414  12.316  17.729  1.00  0.270          C  
ATOM   7059  C   HIS A 463       2.059  11.415  16.695  1.00  0.240          C  
ATOM   7060  O   HIS A 463       2.072  11.757  15.500  1.00  0.300          O  
ATOM   7061  CB  HIS A 463      -0.082  12.072  17.834  1.00  0.400          C  
ATOM   7062  CG  HIS A 463      -0.512  10.766  18.437  1.00  0.400          C  
ATOM   7063  ND1 HIS A 463      -0.534   9.587  17.741  1.00  0.400          N  
ATOM   7064  CD2 HIS A 463      -0.950  10.482  19.684  1.00  0.400          C  
ATOM   7065  CE1 HIS A 463      -0.954   8.617  18.557  1.00  0.400          C  
ATOM   7066  NE2 HIS A 463      -1.214   9.146  19.728  1.00  0.400          N  
ATOM   7067  H   HIS A 463       0.921  14.297  17.089  1.00  0.400          H  
ATOM   7068  HA  HIS A 463       1.856  12.098  18.690  1.00  0.320          H  
ATOM   7069 1HB  HIS A 463      -0.440  12.811  18.457  1.00  0.480          H  
ATOM   7070 2HB  HIS A 463      -0.556  12.200  16.871  1.00  0.480          H  
ATOM   7071  HD2 HIS A 463      -1.066  11.189  20.505  1.00  0.480          H  
ATOM   7072  HE1 HIS A 463      -1.079   7.572  18.318  1.00  0.480          H  
ATOM   7073  HE2 HIS A 463      -1.555   8.649  20.541  1.00  0.480          H  
ATOM   7074  N   ARG A 464       2.621  10.292  17.144  1.00  0.210          N  
ATOM   7075  CA  ARG A 464       3.228   9.356  16.196  1.00  0.220          C  
ATOM   7076  C   ARG A 464       2.879   7.894  16.445  1.00  0.190          C  
ATOM   7077  O   ARG A 464       3.004   7.389  17.568  1.00  0.260          O  
ATOM   7078  CB  ARG A 464       4.739   9.488  16.196  1.00  0.300          C  
ATOM   7079  CG  ARG A 464       5.269  10.810  15.704  1.00  0.300          C  
ATOM   7080  CD  ARG A 464       6.734  10.910  15.846  1.00  0.300          C  
ATOM   7081  NE  ARG A 464       7.239  12.158  15.283  1.00  0.300          N  
ATOM   7082  CZ  ARG A 464       7.260  13.352  15.894  1.00  0.300          C  
ATOM   7083  NH1 ARG A 464       6.793  13.537  17.106  1.00  0.300          N  
ATOM   7084  NH2 ARG A 464       7.773  14.332  15.224  1.00  0.300          N  
ATOM   7085  H   ARG A 464       2.570  10.113  18.152  1.00  0.250          H  
ATOM   7086  HA  ARG A 464       2.876   9.629  15.218  1.00  0.260          H  
ATOM   7087 1HB  ARG A 464       5.094   9.350  17.171  1.00  0.360          H  
ATOM   7088 2HB  ARG A 464       5.172   8.702  15.573  1.00  0.360          H  
ATOM   7089 1HG  ARG A 464       5.014  10.930  14.656  1.00  0.360          H  
ATOM   7090 2HG  ARG A 464       4.824  11.618  16.275  1.00  0.360          H  
ATOM   7091 1HD  ARG A 464       7.022  10.856  16.898  1.00  0.360          H  
ATOM   7092 2HD  ARG A 464       7.204  10.086  15.311  1.00  0.360          H  
ATOM   7093  HE  ARG A 464       7.667  12.140  14.346  1.00  0.360          H  
ATOM   7094 1HH1 ARG A 464       6.388  12.763  17.616  1.00  0.360          H  
ATOM   7095 2HH1 ARG A 464       6.842  14.445  17.531  1.00  0.360          H  
ATOM   7096 1HH2 ARG A 464       8.120  14.119  14.279  1.00  0.360          H  
ATOM   7097 2HH2 ARG A 464       7.845  15.277  15.628  1.00  0.360          H  
ATOM   7098  N   VAL A 465       2.527   7.193  15.364  1.00  0.150          N  
ATOM   7099  CA  VAL A 465       2.210   5.771  15.469  1.00  0.140          C  
ATOM   7100  C   VAL A 465       3.062   4.882  14.592  1.00  0.150          C  
ATOM   7101  O   VAL A 465       3.148   5.061  13.375  1.00  0.230          O  
ATOM   7102  CB  VAL A 465       0.730   5.491  15.149  1.00  0.200          C  
ATOM   7103  CG1 VAL A 465       0.426   3.963  15.241  1.00  0.200          C  
ATOM   7104  CG2 VAL A 465      -0.094   6.239  16.113  1.00  0.200          C  
ATOM   7105  H   VAL A 465       2.453   7.695  14.470  1.00  0.180          H  
ATOM   7106  HA  VAL A 465       2.378   5.475  16.497  1.00  0.170          H  
ATOM   7107  HB  VAL A 465       0.499   5.812  14.137  1.00  0.240          H  
ATOM   7108 1HG1 VAL A 465      -0.624   3.788  15.026  1.00  0.240          H  
ATOM   7109 2HG1 VAL A 465       1.024   3.400  14.524  1.00  0.240          H  
ATOM   7110 3HG1 VAL A 465       0.649   3.607  16.249  1.00  0.240          H  
ATOM   7111 1HG2 VAL A 465      -1.120   6.061  15.925  1.00  0.240          H  
ATOM   7112 2HG2 VAL A 465       0.157   5.916  17.106  1.00  0.240          H  
ATOM   7113 3HG2 VAL A 465       0.108   7.304  16.018  1.00  0.240          H  
ATOM   7114  N   LEU A 466       3.662   3.894  15.225  1.00  0.130          N  
ATOM   7115  CA  LEU A 466       4.471   2.948  14.490  1.00  0.150          C  
ATOM   7116  C   LEU A 466       3.839   1.572  14.471  1.00  0.160          C  
ATOM   7117  O   LEU A 466       3.520   0.999  15.514  1.00  0.180          O  
ATOM   7118  CB  LEU A 466       5.876   2.873  15.072  1.00  0.200          C  
ATOM   7119  CG  LEU A 466       6.829   1.840  14.430  1.00  0.200          C  
ATOM   7120  CD1 LEU A 466       7.138   2.181  13.013  1.00  0.200          C  
ATOM   7121  CD2 LEU A 466       8.031   1.846  15.189  1.00  0.200          C  
ATOM   7122  H   LEU A 466       3.517   3.815  16.239  1.00  0.160          H  
ATOM   7123  HA  LEU A 466       4.545   3.297  13.462  1.00  0.180          H  
ATOM   7124 1HB  LEU A 466       6.337   3.857  14.974  1.00  0.240          H  
ATOM   7125 2HB  LEU A 466       5.793   2.638  16.134  1.00  0.240          H  
ATOM   7126  HG  LEU A 466       6.376   0.851  14.455  1.00  0.240          H  
ATOM   7127 1HD1 LEU A 466       7.803   1.469  12.603  1.00  0.240          H  
ATOM   7128 2HD1 LEU A 466       6.245   2.191  12.431  1.00  0.240          H  
ATOM   7129 3HD1 LEU A 466       7.603   3.146  12.990  1.00  0.240          H  
ATOM   7130 1HD2 LEU A 466       8.735   1.117  14.785  1.00  0.240          H  
ATOM   7131 2HD2 LEU A 466       8.473   2.841  15.161  1.00  0.240          H  
ATOM   7132 3HD2 LEU A 466       7.754   1.598  16.178  1.00  0.240          H  
ATOM   7133  N   PHE A 467       3.698   1.031  13.283  1.00  0.190          N  
ATOM   7134  CA  PHE A 467       3.157  -0.299  13.126  1.00  0.200          C  
ATOM   7135  C   PHE A 467       4.357  -1.228  12.985  1.00  0.230          C  
ATOM   7136  O   PHE A 467       5.337  -0.859  12.339  1.00  0.290          O  
ATOM   7137  CB  PHE A 467       2.257  -0.322  11.891  1.00  0.280          C  
ATOM   7138  CG  PHE A 467       1.016   0.578  12.030  1.00  0.280          C  
ATOM   7139  CD1 PHE A 467       1.063   1.921  11.660  1.00  0.280          C  
ATOM   7140  CD2 PHE A 467      -0.172   0.101  12.518  1.00  0.280          C  
ATOM   7141  CE1 PHE A 467      -0.043   2.739  11.785  1.00  0.280          C  
ATOM   7142  CE2 PHE A 467      -1.280   0.935  12.643  1.00  0.280          C  
ATOM   7143  CZ  PHE A 467      -1.208   2.240  12.276  1.00  0.280          C  
ATOM   7144  H   PHE A 467       3.960   1.586  12.460  1.00  0.230          H  
ATOM   7145  HA  PHE A 467       2.594  -0.583  14.011  1.00  0.240          H  
ATOM   7146 1HB  PHE A 467       2.820   0.006  11.021  1.00  0.330          H  
ATOM   7147 2HB  PHE A 467       1.927  -1.343  11.705  1.00  0.330          H  
ATOM   7148  HD1 PHE A 467       1.984   2.331  11.269  1.00  0.330          H  
ATOM   7149  HD2 PHE A 467      -0.242  -0.945  12.812  1.00  0.330          H  
ATOM   7150  HE1 PHE A 467       0.015   3.780  11.493  1.00  0.330          H  
ATOM   7151  HE2 PHE A 467      -2.220   0.551  13.040  1.00  0.330          H  
ATOM   7152  HZ  PHE A 467      -2.078   2.877  12.377  1.00  0.330          H  
ATOM   7153  N   VAL A 468       4.312  -2.408  13.584  1.00  0.230          N  
ATOM   7154  CA  VAL A 468       5.443  -3.326  13.464  1.00  0.260          C  
ATOM   7155  C   VAL A 468       5.012  -4.687  12.893  1.00  0.260          C  
ATOM   7156  O   VAL A 468       4.039  -5.281  13.348  1.00  0.270          O  
ATOM   7157  CB  VAL A 468       6.116  -3.488  14.851  1.00  0.350          C  
ATOM   7158  CG1 VAL A 468       7.298  -4.431  14.768  1.00  0.350          C  
ATOM   7159  CG2 VAL A 468       6.558  -2.092  15.400  1.00  0.350          C  
ATOM   7160  H   VAL A 468       3.502  -2.658  14.162  1.00  0.280          H  
ATOM   7161  HA  VAL A 468       6.175  -2.898  12.779  1.00  0.310          H  
ATOM   7162  HB  VAL A 468       5.403  -3.931  15.523  1.00  0.420          H  
ATOM   7163 1HG1 VAL A 468       7.739  -4.540  15.755  1.00  0.420          H  
ATOM   7164 2HG1 VAL A 468       6.975  -5.404  14.413  1.00  0.420          H  
ATOM   7165 3HG1 VAL A 468       8.031  -4.025  14.083  1.00  0.420          H  
ATOM   7166 1HG2 VAL A 468       7.010  -2.211  16.383  1.00  0.420          H  
ATOM   7167 2HG2 VAL A 468       7.275  -1.642  14.725  1.00  0.420          H  
ATOM   7168 3HG2 VAL A 468       5.690  -1.440  15.487  1.00  0.420          H  
ATOM   7169  N   SER A 469       5.728  -5.162  11.875  1.00  0.270          N  
ATOM   7170  CA  SER A 469       5.434  -6.457  11.252  1.00  0.260          C  
ATOM   7171  C   SER A 469       5.984  -7.642  12.055  1.00  0.260          C  
ATOM   7172  O   SER A 469       6.668  -7.478  13.065  1.00  0.530          O  
ATOM   7173  CB  SER A 469       5.972  -6.533   9.837  1.00  0.370          C  
ATOM   7174  OG  SER A 469       7.361  -6.625   9.821  1.00  0.370          O  
ATOM   7175  H   SER A 469       6.505  -4.599  11.512  1.00  0.320          H  
ATOM   7176  HA  SER A 469       4.350  -6.564  11.201  1.00  0.310          H  
ATOM   7177 1HB  SER A 469       5.547  -7.395   9.329  1.00  0.440          H  
ATOM   7178 2HB  SER A 469       5.661  -5.644   9.286  1.00  0.440          H  
ATOM   7179  HG  SER A 469       7.570  -6.791   8.896  1.00  0.440          H  
ATOM   7180  N   ASN A 470       5.634  -8.847  11.618  1.00  0.300          N  
ATOM   7181  CA  ASN A 470       6.082 -10.084  12.249  1.00  0.330          C  
ATOM   7182  C   ASN A 470       7.524 -10.460  11.877  1.00  0.340          C  
ATOM   7183  O   ASN A 470       8.022  -9.995  10.855  1.00  0.400          O  
ATOM   7184  CB  ASN A 470       5.177 -11.224  11.825  1.00  0.450          C  
ATOM   7185  CG  ASN A 470       3.876 -11.185  12.463  1.00  0.450          C  
ATOM   7186  OD1 ASN A 470       3.814 -11.276  13.685  1.00  0.450          O  
ATOM   7187  ND2 ASN A 470       2.835 -11.031  11.694  1.00  0.450          N  
ATOM   7188  H   ASN A 470       5.044  -8.903  10.802  1.00  0.360          H  
ATOM   7189  HA  ASN A 470       5.986  -9.933  13.313  1.00  0.400          H  
ATOM   7190 1HB  ASN A 470       5.032 -11.184  10.744  1.00  0.540          H  
ATOM   7191 2HB  ASN A 470       5.652 -12.181  12.044  1.00  0.540          H  
ATOM   7192 1HD2 ASN A 470       1.914 -11.001  12.086  1.00  0.540          H  
ATOM   7193 2HD2 ASN A 470       2.958 -10.955  10.710  1.00  0.540          H  
ATOM   7194  N   PRO A 471       8.230 -11.235  12.727  1.00  0.420          N  
ATOM   7195  CA  PRO A 471       9.508 -11.897  12.486  1.00  0.470          C  
ATOM   7196  C   PRO A 471       9.403 -12.901  11.346  1.00  0.430          C  
ATOM   7197  O   PRO A 471       8.321 -13.418  11.076  1.00  0.400          O  
ATOM   7198  CB  PRO A 471       9.778 -12.642  13.795  1.00  0.700          C  
ATOM   7199  CG  PRO A 471       8.979 -11.923  14.829  1.00  0.700          C  
ATOM   7200  CD  PRO A 471       7.748 -11.417  14.123  1.00  0.700          C  
ATOM   7201  HA  PRO A 471      10.283 -11.141  12.278  1.00  0.560          H  
ATOM   7202 1HB  PRO A 471       9.487 -13.701  13.681  1.00  0.850          H  
ATOM   7203 2HB  PRO A 471      10.856 -12.634  14.011  1.00  0.850          H  
ATOM   7204 1HG  PRO A 471       8.737 -12.598  15.666  1.00  0.850          H  
ATOM   7205 2HG  PRO A 471       9.573 -11.117  15.250  1.00  0.850          H  
ATOM   7206 1HD  PRO A 471       6.917 -12.141  14.178  1.00  0.850          H  
ATOM   7207 2HD  PRO A 471       7.516 -10.457  14.607  1.00  0.850          H  
ATOM   7208  N   ASP A 472      10.530 -13.201  10.706  1.00  0.480          N  
ATOM   7209  CA  ASP A 472      10.594 -14.184   9.620  1.00  0.510          C  
ATOM   7210  C   ASP A 472       9.970 -15.503  10.041  1.00  0.500          C  
ATOM   7211  O   ASP A 472      10.287 -16.026  11.116  1.00  0.560          O  
ATOM   7212  CB  ASP A 472      12.054 -14.437   9.211  1.00  0.700          C  
ATOM   7213  CG  ASP A 472      12.225 -15.391   7.998  1.00  0.700          C  
ATOM   7214  OD1 ASP A 472      12.122 -14.973   6.873  1.00  0.700          O  
ATOM   7215  OD2 ASP A 472      12.410 -16.566   8.232  1.00  0.700          O  
ATOM   7216  H   ASP A 472      11.386 -12.731  10.972  1.00  0.580          H  
ATOM   7217  HA  ASP A 472      10.049 -13.788   8.766  1.00  0.610          H  
ATOM   7218 1HB  ASP A 472      12.535 -13.491   8.977  1.00  0.840          H  
ATOM   7219 2HB  ASP A 472      12.592 -14.859  10.058  1.00  0.840          H  
ATOM   7220  N   ASP A 473       9.055 -16.031   9.221  1.00  0.450          N  
ATOM   7221  CA  ASP A 473       8.418 -17.312   9.548  1.00  0.450          C  
ATOM   7222  C   ASP A 473       9.093 -18.544   8.937  1.00  0.530          C  
ATOM   7223  O   ASP A 473       8.548 -19.643   9.033  1.00  0.600          O  
ATOM   7224  CB  ASP A 473       6.952 -17.340   9.090  1.00  0.630          C  
ATOM   7225  CG  ASP A 473       6.753 -17.305   7.540  1.00  0.630          C  
ATOM   7226  OD1 ASP A 473       7.739 -17.250   6.803  1.00  0.630          O  
ATOM   7227  OD2 ASP A 473       5.627 -17.345   7.104  1.00  0.630          O  
ATOM   7228  H   ASP A 473       8.810 -15.525   8.364  1.00  0.540          H  
ATOM   7229  HA  ASP A 473       8.446 -17.428  10.625  1.00  0.540          H  
ATOM   7230 1HB  ASP A 473       6.466 -18.233   9.491  1.00  0.760          H  
ATOM   7231 2HB  ASP A 473       6.442 -16.477   9.516  1.00  0.760          H  
ATOM   7232  N   GLN A 474      10.232 -18.375   8.264  1.00  0.580          N  
ATOM   7233  CA  GLN A 474      10.964 -19.435   7.569  1.00  0.680          C  
ATOM   7234  C   GLN A 474      10.154 -20.210   6.508  1.00  0.580          C  
ATOM   7235  O   GLN A 474      10.620 -21.249   6.037  1.00  0.640          O  
ATOM   7236  CB  GLN A 474      11.575 -20.443   8.562  1.00  0.910          C  
ATOM   7237  CG  GLN A 474      12.621 -19.836   9.468  1.00  0.910          C  
ATOM   7238  CD  GLN A 474      12.046 -19.208  10.711  1.00  0.910          C  
ATOM   7239  OE1 GLN A 474      11.464 -19.888  11.570  1.00  0.910          O  
ATOM   7240  NE2 GLN A 474      12.161 -17.902  10.790  1.00  0.910          N  
ATOM   7241  H   GLN A 474      10.686 -17.457   8.245  1.00  0.700          H  
ATOM   7242  HA  GLN A 474      11.794 -18.953   7.050  1.00  0.820          H  
ATOM   7243 1HB  GLN A 474      10.791 -20.869   9.183  1.00  1.090          H  
ATOM   7244 2HB  GLN A 474      12.040 -21.259   8.014  1.00  1.090          H  
ATOM   7245 1HG  GLN A 474      13.325 -20.608   9.765  1.00  1.090          H  
ATOM   7246 2HG  GLN A 474      13.136 -19.049   8.913  1.00  1.090          H  
ATOM   7247 1HE2 GLN A 474      11.758 -17.394  11.566  1.00  1.090          H  
ATOM   7248 2HE2 GLN A 474      12.571 -17.382  10.014  1.00  1.090          H  
ATOM   7249  N   GLN A 475       8.976 -19.702   6.109  1.00  0.490          N  
ATOM   7250  CA  GLN A 475       8.126 -20.332   5.101  1.00  0.470          C  
ATOM   7251  C   GLN A 475       7.893 -19.428   3.899  1.00  0.480          C  
ATOM   7252  O   GLN A 475       7.085 -19.741   3.025  1.00  0.820          O  
ATOM   7253  CB  GLN A 475       6.774 -20.739   5.706  1.00  0.670          C  
ATOM   7254  CG  GLN A 475       6.862 -21.769   6.817  1.00  0.670          C  
ATOM   7255  CD  GLN A 475       7.385 -23.086   6.337  1.00  0.670          C  
ATOM   7256  OE1 GLN A 475       6.856 -23.663   5.383  1.00  0.670          O  
ATOM   7257  NE2 GLN A 475       8.434 -23.577   6.974  1.00  0.670          N  
ATOM   7258  H   GLN A 475       8.639 -18.830   6.534  1.00  0.590          H  
ATOM   7259  HA  GLN A 475       8.626 -21.231   4.742  1.00  0.560          H  
ATOM   7260 1HB  GLN A 475       6.286 -19.854   6.116  1.00  0.800          H  
ATOM   7261 2HB  GLN A 475       6.130 -21.136   4.926  1.00  0.800          H  
ATOM   7262 1HG  GLN A 475       7.533 -21.400   7.585  1.00  0.800          H  
ATOM   7263 2HG  GLN A 475       5.868 -21.922   7.235  1.00  0.800          H  
ATOM   7264 1HE2 GLN A 475       8.833 -24.446   6.688  1.00  0.800          H  
ATOM   7265 2HE2 GLN A 475       8.845 -23.069   7.733  1.00  0.800          H  
ATOM   7266  N   GLY A 476       8.599 -18.303   3.854  1.00  0.250          N  
ATOM   7267  CA  GLY A 476       8.453 -17.341   2.765  1.00  0.250          C  
ATOM   7268  C   GLY A 476       7.689 -16.058   3.121  1.00  0.250          C  
ATOM   7269  O   GLY A 476       7.469 -15.219   2.245  1.00  0.330          O  
ATOM   7270  H   GLY A 476       9.252 -18.120   4.608  1.00  0.300          H  
ATOM   7271 1HA  GLY A 476       9.446 -17.070   2.407  1.00  0.300          H  
ATOM   7272 2HA  GLY A 476       7.954 -17.828   1.929  1.00  0.300          H  
ATOM   7273  N   ASN A 477       7.264 -15.898   4.380  1.00  0.240          N  
ATOM   7274  CA  ASN A 477       6.581 -14.694   4.845  1.00  0.280          C  
ATOM   7275  C   ASN A 477       5.377 -14.253   4.019  1.00  0.220          C  
ATOM   7276  O   ASN A 477       5.166 -13.050   3.838  1.00  0.310          O  
ATOM   7277  CB  ASN A 477       7.632 -13.595   4.920  1.00  0.380          C  
ATOM   7278  CG  ASN A 477       8.636 -13.940   5.934  1.00  0.380          C  
ATOM   7279  OD1 ASN A 477       8.263 -14.260   7.077  1.00  0.380          O  
ATOM   7280  ND2 ASN A 477       9.883 -13.892   5.548  1.00  0.380          N  
ATOM   7281  H   ASN A 477       7.460 -16.600   5.108  1.00  0.290          H  
ATOM   7282  HA  ASN A 477       6.214 -14.897   5.854  1.00  0.340          H  
ATOM   7283 1HB  ASN A 477       8.132 -13.487   3.962  1.00  0.450          H  
ATOM   7284 2HB  ASN A 477       7.207 -12.651   5.150  1.00  0.450          H  
ATOM   7285 1HD2 ASN A 477      10.650 -14.135   6.179  1.00  0.450          H  
ATOM   7286 2HD2 ASN A 477      10.101 -13.636   4.611  1.00  0.450          H  
ATOM   7287  N   GLN A 478       4.543 -15.184   3.558  1.00  0.160          N  
ATOM   7288  CA  GLN A 478       3.424 -14.744   2.734  1.00  0.210          C  
ATOM   7289  C   GLN A 478       2.385 -13.939   3.499  1.00  0.210          C  
ATOM   7290  O   GLN A 478       1.856 -12.951   2.981  1.00  0.300          O  
ATOM   7291  CB  GLN A 478       2.769 -15.918   2.021  1.00  0.270          C  
ATOM   7292  CG  GLN A 478       1.713 -15.487   1.036  1.00  0.270          C  
ATOM   7293  CD  GLN A 478       2.303 -14.591  -0.027  1.00  0.270          C  
ATOM   7294  OE1 GLN A 478       3.330 -14.929  -0.645  1.00  0.270          O  
ATOM   7295  NE2 GLN A 478       1.666 -13.451  -0.240  1.00  0.270          N  
ATOM   7296  H   GLN A 478       4.728 -16.163   3.741  1.00  0.190          H  
ATOM   7297  HA  GLN A 478       3.837 -14.091   1.966  1.00  0.250          H  
ATOM   7298 1HB  GLN A 478       3.528 -16.491   1.487  1.00  0.330          H  
ATOM   7299 2HB  GLN A 478       2.304 -16.579   2.750  1.00  0.330          H  
ATOM   7300 1HG  GLN A 478       1.340 -16.371   0.552  1.00  0.330          H  
ATOM   7301 2HG  GLN A 478       0.905 -14.959   1.541  1.00  0.330          H  
ATOM   7302 1HE2 GLN A 478       1.987 -12.786  -0.918  1.00  0.330          H  
ATOM   7303 2HE2 GLN A 478       0.849 -13.235   0.300  1.00  0.330          H  
ATOM   7304  N   TYR A 479       2.098 -14.322   4.739  1.00  0.190          N  
ATOM   7305  CA  TYR A 479       1.100 -13.569   5.478  1.00  0.200          C  
ATOM   7306  C   TYR A 479       1.691 -12.255   5.964  1.00  0.180          C  
ATOM   7307  O   TYR A 479       0.968 -11.263   6.120  1.00  0.200          O  
ATOM   7308  CB  TYR A 479       0.553 -14.398   6.625  1.00  0.280          C  
ATOM   7309  CG  TYR A 479       1.534 -14.680   7.717  1.00  0.280          C  
ATOM   7310  CD1 TYR A 479       1.683 -13.788   8.778  1.00  0.280          C  
ATOM   7311  CD2 TYR A 479       2.276 -15.857   7.686  1.00  0.280          C  
ATOM   7312  CE1 TYR A 479       2.558 -14.087   9.802  1.00  0.280          C  
ATOM   7313  CE2 TYR A 479       3.149 -16.141   8.717  1.00  0.280          C  
ATOM   7314  CZ  TYR A 479       3.285 -15.263   9.774  1.00  0.280          C  
ATOM   7315  OH  TYR A 479       4.133 -15.559  10.818  1.00  0.280          O  
ATOM   7316  H   TYR A 479       2.556 -15.127   5.143  1.00  0.230          H  
ATOM   7317  HA  TYR A 479       0.274 -13.333   4.807  1.00  0.240          H  
ATOM   7318 1HB  TYR A 479      -0.302 -13.891   7.065  1.00  0.330          H  
ATOM   7319 2HB  TYR A 479       0.196 -15.351   6.241  1.00  0.330          H  
ATOM   7320  HD1 TYR A 479       1.100 -12.867   8.810  1.00  0.330          H  
ATOM   7321  HD2 TYR A 479       2.161 -16.565   6.867  1.00  0.330          H  
ATOM   7322  HE1 TYR A 479       2.670 -13.413  10.634  1.00  0.330          H  
ATOM   7323  HE2 TYR A 479       3.720 -17.071   8.703  1.00  0.330          H  
ATOM   7324  HH  TYR A 479       4.593 -16.385  10.630  1.00  0.330          H  
ATOM   7325  N   SER A 480       3.019 -12.222   6.160  1.00  0.160          N  
ATOM   7326  CA  SER A 480       3.681 -11.003   6.590  1.00  0.170          C  
ATOM   7327  C   SER A 480       3.612  -9.998   5.454  1.00  0.160          C  
ATOM   7328  O   SER A 480       3.379  -8.812   5.686  1.00  0.180          O  
ATOM   7329  CB  SER A 480       5.127 -11.249   6.967  1.00  0.230          C  
ATOM   7330  OG  SER A 480       5.236 -12.077   8.088  1.00  0.230          O  
ATOM   7331  H   SER A 480       3.574 -13.060   6.047  1.00  0.190          H  
ATOM   7332  HA  SER A 480       3.152 -10.596   7.452  1.00  0.200          H  
ATOM   7333 1HB  SER A 480       5.620 -11.686   6.142  1.00  0.280          H  
ATOM   7334 2HB  SER A 480       5.612 -10.296   7.170  1.00  0.280          H  
ATOM   7335  HG  SER A 480       6.165 -12.048   8.354  1.00  0.280          H  
ATOM   7336  N   HIS A 481       3.808 -10.486   4.217  1.00  0.160          N  
ATOM   7337  CA  HIS A 481       3.754  -9.694   2.991  1.00  0.180          C  
ATOM   7338  C   HIS A 481       2.373  -9.091   2.797  1.00  0.180          C  
ATOM   7339  O   HIS A 481       2.241  -7.891   2.532  1.00  0.190          O  
ATOM   7340  CB  HIS A 481       4.147 -10.563   1.782  1.00  0.240          C  
ATOM   7341  CG  HIS A 481       4.101  -9.885   0.420  1.00  0.240          C  
ATOM   7342  ND1 HIS A 481       4.947  -8.841   0.064  1.00  0.240          N  
ATOM   7343  CD2 HIS A 481       3.351 -10.143  -0.674  1.00  0.240          C  
ATOM   7344  CE1 HIS A 481       4.702  -8.504  -1.195  1.00  0.240          C  
ATOM   7345  NE2 HIS A 481       3.745  -9.268  -1.653  1.00  0.240          N  
ATOM   7346  H   HIS A 481       4.062 -11.472   4.121  1.00  0.190          H  
ATOM   7347  HA  HIS A 481       4.469  -8.877   3.059  1.00  0.220          H  
ATOM   7348 1HB  HIS A 481       5.154 -10.956   1.938  1.00  0.290          H  
ATOM   7349 2HB  HIS A 481       3.482 -11.422   1.737  1.00  0.290          H  
ATOM   7350  HD2 HIS A 481       2.584 -10.901  -0.768  1.00  0.290          H  
ATOM   7351  HE1 HIS A 481       5.207  -7.721  -1.762  1.00  0.290          H  
ATOM   7352  HE2 HIS A 481       3.360  -9.219  -2.595  1.00  0.290          H  
ATOM   7353  N   ILE A 482       1.331  -9.915   2.943  1.00  0.180          N  
ATOM   7354  CA  ILE A 482      -0.017  -9.412   2.761  1.00  0.180          C  
ATOM   7355  C   ILE A 482      -0.354  -8.376   3.814  1.00  0.170          C  
ATOM   7356  O   ILE A 482      -0.904  -7.317   3.484  1.00  0.190          O  
ATOM   7357  CB  ILE A 482      -1.057 -10.546   2.729  1.00  0.250          C  
ATOM   7358  CG1 ILE A 482      -0.811 -11.399   1.457  1.00  0.250          C  
ATOM   7359  CG2 ILE A 482      -2.482  -9.920   2.663  1.00  0.250          C  
ATOM   7360  CD1 ILE A 482      -1.529 -12.729   1.414  1.00  0.250          C  
ATOM   7361  H   ILE A 482       1.494 -10.908   3.139  1.00  0.220          H  
ATOM   7362  HA  ILE A 482      -0.066  -8.905   1.831  1.00  0.220          H  
ATOM   7363  HB  ILE A 482      -0.948 -11.184   3.609  1.00  0.300          H  
ATOM   7364 1HG1 ILE A 482      -1.126 -10.827   0.596  1.00  0.300          H  
ATOM   7365 2HG1 ILE A 482       0.255 -11.581   1.376  1.00  0.300          H  
ATOM   7366 1HG2 ILE A 482      -3.234 -10.699   2.620  1.00  0.300          H  
ATOM   7367 2HG2 ILE A 482      -2.669  -9.306   3.538  1.00  0.300          H  
ATOM   7368 3HG2 ILE A 482      -2.556  -9.300   1.770  1.00  0.300          H  
ATOM   7369 1HD1 ILE A 482      -1.283 -13.239   0.491  1.00  0.300          H  
ATOM   7370 2HD1 ILE A 482      -1.207 -13.338   2.261  1.00  0.300          H  
ATOM   7371 3HD1 ILE A 482      -2.601 -12.585   1.461  1.00  0.300          H  
ATOM   7372  N   LEU A 483      -0.045  -8.650   5.080  1.00  0.160          N  
ATOM   7373  CA  LEU A 483      -0.366  -7.664   6.084  1.00  0.160          C  
ATOM   7374  C   LEU A 483       0.440  -6.405   5.855  1.00  0.180          C  
ATOM   7375  O   LEU A 483      -0.119  -5.310   5.903  1.00  0.200          O  
ATOM   7376  CB  LEU A 483      -0.106  -8.184   7.489  1.00  0.220          C  
ATOM   7377  CG  LEU A 483      -0.452  -7.222   8.654  1.00  0.220          C  
ATOM   7378  CD1 LEU A 483      -1.984  -6.850   8.618  1.00  0.220          C  
ATOM   7379  CD2 LEU A 483      -0.066  -7.917   9.953  1.00  0.220          C  
ATOM   7380  H   LEU A 483       0.396  -9.537   5.346  1.00  0.190          H  
ATOM   7381  HA  LEU A 483      -1.418  -7.426   5.980  1.00  0.190          H  
ATOM   7382 1HB  LEU A 483      -0.672  -9.086   7.634  1.00  0.270          H  
ATOM   7383 2HB  LEU A 483       0.954  -8.441   7.561  1.00  0.270          H  
ATOM   7384  HG  LEU A 483       0.119  -6.295   8.567  1.00  0.270          H  
ATOM   7385 1HD1 LEU A 483      -2.215  -6.187   9.458  1.00  0.270          H  
ATOM   7386 2HD1 LEU A 483      -2.234  -6.335   7.697  1.00  0.270          H  
ATOM   7387 3HD1 LEU A 483      -2.586  -7.750   8.691  1.00  0.270          H  
ATOM   7388 1HD2 LEU A 483      -0.292  -7.267  10.804  1.00  0.270          H  
ATOM   7389 2HD2 LEU A 483      -0.623  -8.846  10.055  1.00  0.270          H  
ATOM   7390 3HD2 LEU A 483       0.999  -8.140   9.941  1.00  0.270          H  
ATOM   7391  N   ARG A 484       1.738  -6.546   5.550  1.00  0.160          N  
ATOM   7392  CA  ARG A 484       2.580  -5.392   5.309  1.00  0.170          C  
ATOM   7393  C   ARG A 484       1.982  -4.485   4.276  1.00  0.190          C  
ATOM   7394  O   ARG A 484       1.930  -3.274   4.488  1.00  0.210          O  
ATOM   7395  CB  ARG A 484       3.953  -5.775   4.786  1.00  0.230          C  
ATOM   7396  CG  ARG A 484       4.846  -4.560   4.463  1.00  0.230          C  
ATOM   7397  CD  ARG A 484       6.029  -4.904   3.674  1.00  0.230          C  
ATOM   7398  NE  ARG A 484       5.639  -5.527   2.401  1.00  0.230          N  
ATOM   7399  CZ  ARG A 484       5.171  -4.889   1.297  1.00  0.230          C  
ATOM   7400  NH1 ARG A 484       5.035  -3.576   1.252  1.00  0.230          N  
ATOM   7401  NH2 ARG A 484       4.845  -5.610   0.249  1.00  0.230          N  
ATOM   7402  H   ARG A 484       2.171  -7.468   5.517  1.00  0.190          H  
ATOM   7403  HA  ARG A 484       2.687  -4.845   6.248  1.00  0.200          H  
ATOM   7404 1HB  ARG A 484       4.470  -6.381   5.527  1.00  0.280          H  
ATOM   7405 2HB  ARG A 484       3.844  -6.381   3.893  1.00  0.280          H  
ATOM   7406 1HG  ARG A 484       4.306  -3.810   3.906  1.00  0.280          H  
ATOM   7407 2HG  ARG A 484       5.160  -4.130   5.384  1.00  0.280          H  
ATOM   7408 1HD  ARG A 484       6.599  -4.000   3.464  1.00  0.280          H  
ATOM   7409 2HD  ARG A 484       6.648  -5.590   4.214  1.00  0.280          H  
ATOM   7410  HE  ARG A 484       5.725  -6.539   2.340  1.00  0.280          H  
ATOM   7411 1HH1 ARG A 484       5.281  -3.005   2.044  1.00  0.280          H  
ATOM   7412 2HH1 ARG A 484       4.683  -3.118   0.419  1.00  0.280          H  
ATOM   7413 1HH2 ARG A 484       4.943  -6.639   0.276  1.00  0.280          H  
ATOM   7414 2HH2 ARG A 484       4.491  -5.161  -0.579  1.00  0.280          H  
ATOM   7415  N   ALA A 485       1.587  -5.040   3.123  1.00  0.190          N  
ATOM   7416  CA  ALA A 485       1.039  -4.208   2.071  1.00  0.210          C  
ATOM   7417  C   ALA A 485      -0.210  -3.488   2.531  1.00  0.220          C  
ATOM   7418  O   ALA A 485      -0.374  -2.285   2.281  1.00  0.230          O  
ATOM   7419  CB  ALA A 485       0.708  -5.056   0.868  1.00  0.290          C  
ATOM   7420  H   ALA A 485       1.684  -6.054   2.983  1.00  0.230          H  
ATOM   7421  HA  ALA A 485       1.787  -3.463   1.802  1.00  0.250          H  
ATOM   7422 1HB  ALA A 485       0.311  -4.433   0.068  1.00  0.340          H  
ATOM   7423 2HB  ALA A 485       1.612  -5.561   0.531  1.00  0.340          H  
ATOM   7424 3HB  ALA A 485      -0.043  -5.798   1.156  1.00  0.340          H  
ATOM   7425  N   ALA A 486      -1.085  -4.195   3.249  1.00  0.220          N  
ATOM   7426  CA  ALA A 486      -2.294  -3.550   3.710  1.00  0.220          C  
ATOM   7427  C   ALA A 486      -1.976  -2.403   4.659  1.00  0.210          C  
ATOM   7428  O   ALA A 486      -2.572  -1.329   4.550  1.00  0.220          O  
ATOM   7429  CB  ALA A 486      -3.193  -4.547   4.377  1.00  0.310          C  
ATOM   7430  H   ALA A 486      -0.935  -5.200   3.418  1.00  0.260          H  
ATOM   7431  HA  ALA A 486      -2.811  -3.148   2.849  1.00  0.260          H  
ATOM   7432 1HB  ALA A 486      -4.094  -4.041   4.661  1.00  0.370          H  
ATOM   7433 2HB  ALA A 486      -3.410  -5.334   3.683  1.00  0.370          H  
ATOM   7434 3HB  ALA A 486      -2.695  -4.963   5.252  1.00  0.370          H  
ATOM   7435  N   VAL A 487      -1.013  -2.619   5.562  1.00  0.200          N  
ATOM   7436  CA  VAL A 487      -0.632  -1.610   6.536  1.00  0.210          C  
ATOM   7437  C   VAL A 487       0.071  -0.437   5.882  1.00  0.190          C  
ATOM   7438  O   VAL A 487      -0.178   0.706   6.266  1.00  0.190          O  
ATOM   7439  CB  VAL A 487       0.204  -2.174   7.691  1.00  0.290          C  
ATOM   7440  CG1 VAL A 487       0.695  -1.005   8.611  1.00  0.290          C  
ATOM   7441  CG2 VAL A 487      -0.642  -3.160   8.493  1.00  0.290          C  
ATOM   7442  H   VAL A 487      -0.573  -3.545   5.596  1.00  0.240          H  
ATOM   7443  HA  VAL A 487      -1.540  -1.234   6.980  1.00  0.250          H  
ATOM   7444  HB  VAL A 487       1.075  -2.691   7.288  1.00  0.350          H  
ATOM   7445 1HG1 VAL A 487       1.274  -1.421   9.417  1.00  0.350          H  
ATOM   7446 2HG1 VAL A 487       1.318  -0.306   8.058  1.00  0.350          H  
ATOM   7447 3HG1 VAL A 487      -0.164  -0.472   9.023  1.00  0.350          H  
ATOM   7448 1HG2 VAL A 487      -0.048  -3.570   9.310  1.00  0.350          H  
ATOM   7449 2HG2 VAL A 487      -1.502  -2.656   8.888  1.00  0.350          H  
ATOM   7450 3HG2 VAL A 487      -0.970  -3.967   7.849  1.00  0.350          H  
ATOM   7451  N   GLU A 488       0.985  -0.679   4.935  1.00  0.200          N  
ATOM   7452  CA  GLU A 488       1.652   0.442   4.292  1.00  0.230          C  
ATOM   7453  C   GLU A 488       0.611   1.375   3.733  1.00  0.190          C  
ATOM   7454  O   GLU A 488       0.703   2.596   3.900  1.00  0.190          O  
ATOM   7455  CB  GLU A 488       2.577   0.003   3.144  1.00  0.310          C  
ATOM   7456  CG  GLU A 488       3.310   1.203   2.409  1.00  0.310          C  
ATOM   7457  CD  GLU A 488       4.285   0.797   1.285  1.00  0.310          C  
ATOM   7458  OE1 GLU A 488       4.515  -0.381   1.115  1.00  0.310          O  
ATOM   7459  OE2 GLU A 488       4.768   1.683   0.574  1.00  0.310          O  
ATOM   7460  H   GLU A 488       1.207  -1.636   4.663  1.00  0.240          H  
ATOM   7461  HA  GLU A 488       2.235   0.969   5.041  1.00  0.280          H  
ATOM   7462 1HB  GLU A 488       3.319  -0.678   3.537  1.00  0.370          H  
ATOM   7463 2HB  GLU A 488       1.994  -0.549   2.404  1.00  0.370          H  
ATOM   7464 1HG  GLU A 488       2.564   1.879   1.996  1.00  0.370          H  
ATOM   7465 2HG  GLU A 488       3.866   1.746   3.146  1.00  0.370          H  
ATOM   7466  N   GLN A 489      -0.397   0.811   3.074  1.00  0.190          N  
ATOM   7467  CA  GLN A 489      -1.418   1.662   2.538  1.00  0.190          C  
ATOM   7468  C   GLN A 489      -2.275   2.304   3.644  1.00  0.170          C  
ATOM   7469  O   GLN A 489      -2.692   3.454   3.481  1.00  0.160          O  
ATOM   7470  CB  GLN A 489      -2.207   0.931   1.489  1.00  0.270          C  
ATOM   7471  CG  GLN A 489      -3.128   1.799   0.761  1.00  0.270          C  
ATOM   7472  CD  GLN A 489      -2.454   2.962   0.011  1.00  0.270          C  
ATOM   7473  OE1 GLN A 489      -1.284   2.895  -0.375  1.00  0.270          O  
ATOM   7474  NE2 GLN A 489      -3.209   4.019  -0.194  1.00  0.270          N  
ATOM   7475  H   GLN A 489      -0.421  -0.207   2.925  1.00  0.230          H  
ATOM   7476  HA  GLN A 489      -0.910   2.474   2.030  1.00  0.230          H  
ATOM   7477 1HB  GLN A 489      -1.526   0.474   0.770  1.00  0.320          H  
ATOM   7478 2HB  GLN A 489      -2.777   0.127   1.960  1.00  0.320          H  
ATOM   7479 1HG  GLN A 489      -3.640   1.181   0.028  1.00  0.320          H  
ATOM   7480 2HG  GLN A 489      -3.815   2.226   1.479  1.00  0.320          H  
ATOM   7481 1HE2 GLN A 489      -2.882   4.843  -0.689  1.00  0.320          H  
ATOM   7482 2HE2 GLN A 489      -4.148   4.034   0.131  1.00  0.320          H  
ATOM   7483  N   LEU A 490      -2.530   1.602   4.769  1.00  0.190          N  
ATOM   7484  CA  LEU A 490      -3.285   2.235   5.855  1.00  0.220          C  
ATOM   7485  C   LEU A 490      -2.540   3.454   6.359  1.00  0.200          C  
ATOM   7486  O   LEU A 490      -3.152   4.493   6.628  1.00  0.230          O  
ATOM   7487  CB  LEU A 490      -3.456   1.316   7.091  1.00  0.300          C  
ATOM   7488  CG  LEU A 490      -4.362   0.099   6.979  1.00  0.300          C  
ATOM   7489  CD1 LEU A 490      -4.248  -0.758   8.239  1.00  0.300          C  
ATOM   7490  CD2 LEU A 490      -5.735   0.553   6.788  1.00  0.300          C  
ATOM   7491  H   LEU A 490      -2.258   0.617   4.827  1.00  0.230          H  
ATOM   7492  HA  LEU A 490      -4.240   2.565   5.465  1.00  0.260          H  
ATOM   7493 1HB  LEU A 490      -2.473   0.962   7.382  1.00  0.360          H  
ATOM   7494 2HB  LEU A 490      -3.836   1.925   7.907  1.00  0.360          H  
ATOM   7495  HG  LEU A 490      -4.065  -0.495   6.148  1.00  0.360          H  
ATOM   7496 1HD1 LEU A 490      -4.891  -1.626   8.141  1.00  0.360          H  
ATOM   7497 2HD1 LEU A 490      -3.237  -1.086   8.381  1.00  0.360          H  
ATOM   7498 3HD1 LEU A 490      -4.553  -0.176   9.107  1.00  0.360          H  
ATOM   7499 1HD2 LEU A 490      -6.376  -0.291   6.696  1.00  0.360          H  
ATOM   7500 2HD2 LEU A 490      -6.041   1.164   7.632  1.00  0.360          H  
ATOM   7501 3HD2 LEU A 490      -5.791   1.124   5.901  1.00  0.360          H  
ATOM   7502  N   VAL A 491      -1.213   3.346   6.468  1.00  0.190          N  
ATOM   7503  CA  VAL A 491      -0.413   4.472   6.908  1.00  0.210          C  
ATOM   7504  C   VAL A 491      -0.506   5.590   5.904  1.00  0.180          C  
ATOM   7505  O   VAL A 491      -0.705   6.741   6.281  1.00  0.210          O  
ATOM   7506  CB  VAL A 491       1.071   4.119   7.087  1.00  0.290          C  
ATOM   7507  CG1 VAL A 491       1.866   5.407   7.324  1.00  0.290          C  
ATOM   7508  CG2 VAL A 491       1.259   3.181   8.278  1.00  0.290          C  
ATOM   7509  H   VAL A 491      -0.783   2.438   6.267  1.00  0.230          H  
ATOM   7510  HA  VAL A 491      -0.804   4.822   7.863  1.00  0.250          H  
ATOM   7511  HB  VAL A 491       1.433   3.642   6.186  1.00  0.340          H  
ATOM   7512 1HG1 VAL A 491       2.886   5.179   7.439  1.00  0.340          H  
ATOM   7513 2HG1 VAL A 491       1.776   6.096   6.490  1.00  0.340          H  
ATOM   7514 3HG1 VAL A 491       1.504   5.891   8.214  1.00  0.340          H  
ATOM   7515 1HG2 VAL A 491       2.315   2.939   8.396  1.00  0.340          H  
ATOM   7516 2HG2 VAL A 491       0.901   3.675   9.172  1.00  0.340          H  
ATOM   7517 3HG2 VAL A 491       0.696   2.265   8.120  1.00  0.340          H  
ATOM   7518  N   ARG A 492      -0.338   5.279   4.619  1.00  0.150          N  
ATOM   7519  CA  ARG A 492      -0.398   6.318   3.609  1.00  0.180          C  
ATOM   7520  C   ARG A 492      -1.698   7.093   3.689  1.00  0.150          C  
ATOM   7521  O   ARG A 492      -1.687   8.327   3.698  1.00  0.190          O  
ATOM   7522  CB  ARG A 492      -0.211   5.728   2.212  1.00  0.240          C  
ATOM   7523  CG  ARG A 492      -0.188   6.752   1.057  1.00  0.240          C  
ATOM   7524  CD  ARG A 492       0.222   6.157  -0.264  1.00  0.240          C  
ATOM   7525  NE  ARG A 492       1.634   5.754  -0.237  1.00  0.240          N  
ATOM   7526  CZ  ARG A 492       2.128   4.488  -0.201  1.00  0.240          C  
ATOM   7527  NH1 ARG A 492       1.349   3.435  -0.219  1.00  0.240          N  
ATOM   7528  NH2 ARG A 492       3.431   4.315  -0.130  1.00  0.240          N  
ATOM   7529  H   ARG A 492      -0.138   4.310   4.349  1.00  0.180          H  
ATOM   7530  HA  ARG A 492       0.420   7.014   3.791  1.00  0.220          H  
ATOM   7531 1HB  ARG A 492       0.693   5.145   2.190  1.00  0.290          H  
ATOM   7532 2HB  ARG A 492      -1.032   5.042   2.007  1.00  0.290          H  
ATOM   7533 1HG  ARG A 492      -1.194   7.154   0.923  1.00  0.290          H  
ATOM   7534 2HG  ARG A 492       0.503   7.561   1.301  1.00  0.290          H  
ATOM   7535 1HD  ARG A 492      -0.395   5.303  -0.503  1.00  0.290          H  
ATOM   7536 2HD  ARG A 492       0.102   6.909  -1.042  1.00  0.290          H  
ATOM   7537  HE  ARG A 492       2.306   6.505  -0.224  1.00  0.290          H  
ATOM   7538 1HH1 ARG A 492       0.336   3.519  -0.281  1.00  0.290          H  
ATOM   7539 2HH1 ARG A 492       1.745   2.507  -0.190  1.00  0.290          H  
ATOM   7540 1HH2 ARG A 492       4.041   5.114  -0.111  1.00  0.290          H  
ATOM   7541 2HH2 ARG A 492       3.815   3.363  -0.047  1.00  0.290          H  
ATOM   7542  N   VAL A 493      -2.827   6.394   3.749  1.00  0.120          N  
ATOM   7543  CA  VAL A 493      -4.086   7.109   3.781  1.00  0.140          C  
ATOM   7544  C   VAL A 493      -4.240   7.867   5.100  1.00  0.170          C  
ATOM   7545  O   VAL A 493      -4.662   9.020   5.086  1.00  0.230          O  
ATOM   7546  CB  VAL A 493      -5.285   6.183   3.494  1.00  0.190          C  
ATOM   7547  CG1 VAL A 493      -6.613   6.949   3.673  1.00  0.190          C  
ATOM   7548  CG2 VAL A 493      -5.173   5.662   2.077  1.00  0.190          C  
ATOM   7549  H   VAL A 493      -2.793   5.368   3.749  1.00  0.140          H  
ATOM   7550  HA  VAL A 493      -4.069   7.845   2.978  1.00  0.170          H  
ATOM   7551  HB  VAL A 493      -5.271   5.345   4.186  1.00  0.230          H  
ATOM   7552 1HG1 VAL A 493      -7.442   6.301   3.444  1.00  0.230          H  
ATOM   7553 2HG1 VAL A 493      -6.713   7.312   4.695  1.00  0.230          H  
ATOM   7554 3HG1 VAL A 493      -6.640   7.800   2.987  1.00  0.230          H  
ATOM   7555 1HG2 VAL A 493      -6.008   4.996   1.865  1.00  0.230          H  
ATOM   7556 2HG2 VAL A 493      -5.181   6.496   1.372  1.00  0.230          H  
ATOM   7557 3HG2 VAL A 493      -4.242   5.121   1.992  1.00  0.230          H  
ATOM   7558  N   TRP A 494      -3.924   7.245   6.248  1.00  0.170          N  
ATOM   7559  CA  TRP A 494      -4.087   7.944   7.520  1.00  0.180          C  
ATOM   7560  C   TRP A 494      -3.242   9.215   7.522  1.00  0.200          C  
ATOM   7561  O   TRP A 494      -3.726  10.275   7.929  1.00  0.240          O  
ATOM   7562  CB  TRP A 494      -3.701   7.057   8.716  1.00  0.250          C  
ATOM   7563  CG  TRP A 494      -3.964   7.694  10.111  1.00  0.250          C  
ATOM   7564  CD1 TRP A 494      -4.659   8.854  10.386  1.00  0.250          C  
ATOM   7565  CD2 TRP A 494      -3.573   7.161  11.411  1.00  0.250          C  
ATOM   7566  NE1 TRP A 494      -4.712   9.070  11.727  1.00  0.250          N  
ATOM   7567  CE2 TRP A 494      -4.066   8.047  12.377  1.00  0.250          C  
ATOM   7568  CE3 TRP A 494      -2.871   6.018  11.827  1.00  0.250          C  
ATOM   7569  CZ2 TRP A 494      -3.887   7.828  13.724  1.00  0.250          C  
ATOM   7570  CZ3 TRP A 494      -2.703   5.809  13.191  1.00  0.250          C  
ATOM   7571  CH2 TRP A 494      -3.208   6.696  14.104  1.00  0.250          C  
ATOM   7572  H   TRP A 494      -3.575   6.282   6.247  1.00  0.200          H  
ATOM   7573  HA  TRP A 494      -5.136   8.220   7.623  1.00  0.220          H  
ATOM   7574 1HB  TRP A 494      -4.252   6.118   8.655  1.00  0.300          H  
ATOM   7575 2HB  TRP A 494      -2.641   6.809   8.644  1.00  0.300          H  
ATOM   7576  HD1 TRP A 494      -5.119   9.511   9.657  1.00  0.300          H  
ATOM   7577  HE1 TRP A 494      -5.170   9.855  12.167  1.00  0.300          H  
ATOM   7578  HE3 TRP A 494      -2.476   5.309  11.100  1.00  0.300          H  
ATOM   7579  HZ2 TRP A 494      -4.272   8.510  14.477  1.00  0.300          H  
ATOM   7580  HZ3 TRP A 494      -2.169   4.925  13.519  1.00  0.300          H  
ATOM   7581  HH2 TRP A 494      -3.078   6.510  15.159  1.00  0.300          H  
ATOM   7582  N   ARG A 495      -1.972   9.113   7.111  1.00  0.200          N  
ATOM   7583  CA  ARG A 495      -1.091  10.266   7.082  1.00  0.260          C  
ATOM   7584  C   ARG A 495      -1.685  11.379   6.248  1.00  0.250          C  
ATOM   7585  O   ARG A 495      -1.692  12.536   6.663  1.00  0.310          O  
ATOM   7586  CB  ARG A 495       0.278   9.922   6.514  1.00  0.340          C  
ATOM   7587  CG  ARG A 495       1.270  11.115   6.482  1.00  0.340          C  
ATOM   7588  CD  ARG A 495       2.564  10.768   5.858  1.00  0.340          C  
ATOM   7589  NE  ARG A 495       2.437  10.465   4.428  1.00  0.340          N  
ATOM   7590  CZ  ARG A 495       3.407   9.905   3.667  1.00  0.340          C  
ATOM   7591  NH1 ARG A 495       4.569   9.583   4.216  1.00  0.340          N  
ATOM   7592  NH2 ARG A 495       3.183   9.695   2.373  1.00  0.340          N  
ATOM   7593  H   ARG A 495      -1.613   8.212   6.795  1.00  0.240          H  
ATOM   7594  HA  ARG A 495      -0.962  10.625   8.104  1.00  0.310          H  
ATOM   7595 1HB  ARG A 495       0.725   9.121   7.103  1.00  0.410          H  
ATOM   7596 2HB  ARG A 495       0.158   9.545   5.494  1.00  0.410          H  
ATOM   7597 1HG  ARG A 495       0.847  11.941   5.901  1.00  0.410          H  
ATOM   7598 2HG  ARG A 495       1.466  11.457   7.502  1.00  0.410          H  
ATOM   7599 1HD  ARG A 495       3.234  11.616   5.962  1.00  0.410          H  
ATOM   7600 2HD  ARG A 495       2.985   9.898   6.367  1.00  0.410          H  
ATOM   7601  HE  ARG A 495       1.562  10.704   3.967  1.00  0.410          H  
ATOM   7602 1HH1 ARG A 495       4.732   9.745   5.199  1.00  0.410          H  
ATOM   7603 2HH1 ARG A 495       5.337   9.170   3.664  1.00  0.410          H  
ATOM   7604 1HH2 ARG A 495       2.273   9.972   1.959  1.00  0.410          H  
ATOM   7605 2HH2 ARG A 495       3.899   9.285   1.793  1.00  0.410          H  
ATOM   7606  N   HIS A 496      -2.207  11.060   5.072  1.00  0.200          N  
ATOM   7607  CA  HIS A 496      -2.748  12.134   4.271  1.00  0.260          C  
ATOM   7608  C   HIS A 496      -4.052  12.671   4.871  1.00  0.200          C  
ATOM   7609  O   HIS A 496      -4.271  13.885   4.855  1.00  0.190          O  
ATOM   7610  CB  HIS A 496      -2.873  11.702   2.821  1.00  0.340          C  
ATOM   7611  CG  HIS A 496      -1.501  11.525   2.199  1.00  0.340          C  
ATOM   7612  ND1 HIS A 496      -0.603  12.571   2.064  1.00  0.340          N  
ATOM   7613  CD2 HIS A 496      -0.884  10.432   1.703  1.00  0.340          C  
ATOM   7614  CE1 HIS A 496       0.518  12.117   1.532  1.00  0.340          C  
ATOM   7615  NE2 HIS A 496       0.389  10.813   1.312  1.00  0.340          N  
ATOM   7616  H   HIS A 496      -2.161  10.098   4.714  1.00  0.240          H  
ATOM   7617  HA  HIS A 496      -2.037  12.958   4.272  1.00  0.310          H  
ATOM   7618 1HB  HIS A 496      -3.418  10.755   2.761  1.00  0.410          H  
ATOM   7619 2HB  HIS A 496      -3.423  12.450   2.262  1.00  0.410          H  
ATOM   7620  HD1 HIS A 496      -0.857  13.552   2.038  1.00  0.410          H  
ATOM   7621  HD2 HIS A 496      -1.201   9.411   1.599  1.00  0.410          H  
ATOM   7622  HE1 HIS A 496       1.355  12.797   1.360  1.00  0.410          H  
ATOM   7623  N   GLU A 497      -4.906  11.820   5.467  1.00  0.210          N  
ATOM   7624  CA  GLU A 497      -6.128  12.356   6.063  1.00  0.230          C  
ATOM   7625  C   GLU A 497      -5.755  13.348   7.166  1.00  0.250          C  
ATOM   7626  O   GLU A 497      -6.361  14.422   7.268  1.00  0.280          O  
ATOM   7627  CB  GLU A 497      -7.037  11.246   6.623  1.00  0.310          C  
ATOM   7628  CG  GLU A 497      -7.731  10.359   5.563  1.00  0.310          C  
ATOM   7629  CD  GLU A 497      -8.578   9.284   6.136  1.00  0.310          C  
ATOM   7630  OE1 GLU A 497      -8.616   9.132   7.333  1.00  0.310          O  
ATOM   7631  OE2 GLU A 497      -9.225   8.603   5.375  1.00  0.310          O  
ATOM   7632  H   GLU A 497      -4.733  10.811   5.450  1.00  0.250          H  
ATOM   7633  HA  GLU A 497      -6.672  12.894   5.302  1.00  0.280          H  
ATOM   7634 1HB  GLU A 497      -6.441  10.589   7.262  1.00  0.380          H  
ATOM   7635 2HB  GLU A 497      -7.813  11.694   7.245  1.00  0.380          H  
ATOM   7636 1HG  GLU A 497      -8.364  10.962   4.971  1.00  0.380          H  
ATOM   7637 2HG  GLU A 497      -6.984   9.929   4.905  1.00  0.380          H  
ATOM   7638  N   SER A 498      -4.703  13.016   7.929  1.00  0.270          N  
ATOM   7639  CA  SER A 498      -4.172  13.858   8.988  1.00  0.350          C  
ATOM   7640  C   SER A 498      -3.751  15.200   8.399  1.00  0.360          C  
ATOM   7641  O   SER A 498      -4.148  16.258   8.904  1.00  0.400          O  
ATOM   7642  CB  SER A 498      -2.979  13.137   9.610  1.00  0.460          C  
ATOM   7643  OG  SER A 498      -2.336  13.860  10.616  1.00  0.460          O  
ATOM   7644  H   SER A 498      -4.278  12.093   7.794  1.00  0.320          H  
ATOM   7645  HA  SER A 498      -4.944  14.020   9.738  1.00  0.420          H  
ATOM   7646 1HB  SER A 498      -3.312  12.178  10.003  1.00  0.550          H  
ATOM   7647 2HB  SER A 498      -2.268  12.920   8.862  1.00  0.550          H  
ATOM   7648  HG  SER A 498      -1.516  13.309  10.819  1.00  0.550          H  
ATOM   7649  N   GLU A 499      -2.983  15.159   7.298  1.00  0.390          N  
ATOM   7650  CA  GLU A 499      -2.527  16.380   6.644  1.00  0.480          C  
ATOM   7651  C   GLU A 499      -3.674  17.242   6.118  1.00  0.480          C  
ATOM   7652  O   GLU A 499      -3.616  18.460   6.224  1.00  0.530          O  
ATOM   7653  CB  GLU A 499      -1.598  16.076   5.463  1.00  0.640          C  
ATOM   7654  CG  GLU A 499      -0.211  15.522   5.805  1.00  0.640          C  
ATOM   7655  CD  GLU A 499       0.579  15.248   4.550  1.00  0.640          C  
ATOM   7656  OE1 GLU A 499       0.017  15.446   3.493  1.00  0.640          O  
ATOM   7657  OE2 GLU A 499       1.709  14.838   4.634  1.00  0.640          O  
ATOM   7658  H   GLU A 499      -2.666  14.248   6.949  1.00  0.470          H  
ATOM   7659  HA  GLU A 499      -1.972  16.962   7.374  1.00  0.580          H  
ATOM   7660 1HB  GLU A 499      -2.085  15.358   4.809  1.00  0.760          H  
ATOM   7661 2HB  GLU A 499      -1.454  16.987   4.885  1.00  0.760          H  
ATOM   7662 1HG  GLU A 499       0.323  16.248   6.415  1.00  0.760          H  
ATOM   7663 2HG  GLU A 499      -0.314  14.608   6.381  1.00  0.760          H  
ATOM   7664  N   TYR A 500      -4.729  16.643   5.560  1.00  0.460          N  
ATOM   7665  CA  TYR A 500      -5.824  17.479   5.061  1.00  0.540          C  
ATOM   7666  C   TYR A 500      -6.565  18.170   6.175  1.00  0.570          C  
ATOM   7667  O   TYR A 500      -6.879  19.364   6.071  1.00  0.750          O  
ATOM   7668  CB  TYR A 500      -6.848  16.687   4.268  1.00  0.720          C  
ATOM   7669  CG  TYR A 500      -6.408  16.342   2.935  1.00  0.720          C  
ATOM   7670  CD1 TYR A 500      -6.048  15.072   2.688  1.00  0.720          C  
ATOM   7671  CD2 TYR A 500      -6.354  17.306   1.942  1.00  0.720          C  
ATOM   7672  CE1 TYR A 500      -5.623  14.707   1.490  1.00  0.720          C  
ATOM   7673  CE2 TYR A 500      -5.918  16.948   0.694  1.00  0.720          C  
ATOM   7674  CZ  TYR A 500      -5.544  15.636   0.471  1.00  0.720          C  
ATOM   7675  OH  TYR A 500      -5.110  15.229  -0.764  1.00  0.720          O  
ATOM   7676  H   TYR A 500      -4.716  15.626   5.430  1.00  0.550          H  
ATOM   7677  HA  TYR A 500      -5.396  18.244   4.418  1.00  0.650          H  
ATOM   7678 1HB  TYR A 500      -7.061  15.766   4.804  1.00  0.870          H  
ATOM   7679 2HB  TYR A 500      -7.779  17.248   4.194  1.00  0.870          H  
ATOM   7680  HD1 TYR A 500      -6.105  14.340   3.472  1.00  0.870          H  
ATOM   7681  HD2 TYR A 500      -6.654  18.335   2.149  1.00  0.870          H  
ATOM   7682  HE1 TYR A 500      -5.344  13.677   1.329  1.00  0.870          H  
ATOM   7683  HE2 TYR A 500      -5.865  17.687  -0.108  1.00  0.870          H  
ATOM   7684  HH  TYR A 500      -4.755  14.297  -0.680  1.00  0.870          H  
ATOM   7685  N   ASP A 501      -6.818  17.438   7.261  1.00  0.480          N  
ATOM   7686  CA  ASP A 501      -7.555  17.987   8.385  1.00  0.530          C  
ATOM   7687  C   ASP A 501      -6.742  19.076   9.098  1.00  0.540          C  
ATOM   7688  O   ASP A 501      -7.306  19.977   9.746  1.00  0.560          O  
ATOM   7689  CB  ASP A 501      -7.966  16.872   9.341  1.00  0.720          C  
ATOM   7690  CG  ASP A 501      -9.082  15.910   8.750  1.00  0.720          C  
ATOM   7691  OD1 ASP A 501      -9.672  16.187   7.708  1.00  0.720          O  
ATOM   7692  OD2 ASP A 501      -9.350  14.928   9.389  1.00  0.720          O  
ATOM   7693  H   ASP A 501      -6.540  16.450   7.283  1.00  0.580          H  
ATOM   7694  HA  ASP A 501      -8.466  18.446   8.002  1.00  0.640          H  
ATOM   7695 1HB  ASP A 501      -7.080  16.267   9.573  1.00  0.870          H  
ATOM   7696 2HB  ASP A 501      -8.321  17.304  10.274  1.00  0.870          H  
ATOM   7697  N   SER A 502      -5.408  18.997   8.978  1.00  0.560          N  
ATOM   7698  CA  SER A 502      -4.521  19.974   9.568  1.00  0.640          C  
ATOM   7699  C   SER A 502      -4.426  21.271   8.791  1.00  0.850          C  
ATOM   7700  O   SER A 502      -3.849  22.235   9.295  1.00  1.180          O  
ATOM   7701  CB  SER A 502      -3.115  19.409   9.727  1.00  0.860          C  
ATOM   7702  OG  SER A 502      -2.461  19.268   8.517  1.00  0.860          O  
ATOM   7703  H   SER A 502      -4.965  18.192   8.521  1.00  0.670          H  
ATOM   7704  HA  SER A 502      -4.912  20.216  10.531  1.00  0.770          H  
ATOM   7705 1HB  SER A 502      -2.532  20.063  10.366  1.00  1.040          H  
ATOM   7706 2HB  SER A 502      -3.178  18.439  10.220  1.00  1.040          H  
ATOM   7707  HG  SER A 502      -1.683  18.745   8.702  1.00  1.040          H  
ATOM   7708  N   VAL A 503      -4.941  21.324   7.559  1.00  0.870          N  
ATOM   7709  CA  VAL A 503      -4.822  22.565   6.810  1.00  1.280          C  
ATOM   7710  C   VAL A 503      -6.176  23.143   6.342  1.00  1.350          C  
ATOM   7711  O   VAL A 503      -6.088  23.805   5.318  1.00  1.930          O  
ATOM   7712  CB  VAL A 503      -3.904  22.376   5.571  1.00  1.630          C  
ATOM   7713  CG1 VAL A 503      -2.512  21.962   6.030  1.00  1.630          C  
ATOM   7714  CG2 VAL A 503      -4.490  21.333   4.601  1.00  1.630          C  
ATOM   7715  H   VAL A 503      -5.462  20.533   7.174  1.00  1.040          H  
ATOM   7716  HA  VAL A 503      -4.355  23.309   7.454  1.00  1.540          H  
ATOM   7717  HB  VAL A 503      -3.803  23.330   5.060  1.00  1.950          H  
ATOM   7718 1HG1 VAL A 503      -1.857  21.859   5.168  1.00  1.950          H  
ATOM   7719 2HG1 VAL A 503      -2.115  22.718   6.704  1.00  1.950          H  
ATOM   7720 3HG1 VAL A 503      -2.571  21.006   6.550  1.00  1.950          H  
ATOM   7721 1HG2 VAL A 503      -3.826  21.224   3.748  1.00  1.950          H  
ATOM   7722 2HG2 VAL A 503      -4.572  20.392   5.112  1.00  1.950          H  
ATOM   7723 3HG2 VAL A 503      -5.468  21.634   4.248  1.00  1.950          H  
ATOM   7724  N   ASN A 504      -7.202  22.273   6.445  1.00  1.430          N  
ATOM   7725  CA  ASN A 504      -8.569  22.818   6.302  1.00  1.650          C  
ATOM   7726  C   ASN A 504      -9.277  23.237   7.619  1.00  1.870          C  
ATOM   7727  O   ASN A 504      -9.718  22.361   8.360  1.00  2.300          O  
ATOM   7728  CB  ASN A 504      -9.425  21.814   5.560  1.00  2.220          C  
ATOM   7729  CG  ASN A 504     -10.764  22.358   5.251  1.00  2.220          C  
ATOM   7730  OD1 ASN A 504     -11.112  23.459   5.670  1.00  2.220          O  
ATOM   7731  ND2 ASN A 504     -11.530  21.652   4.516  1.00  2.220          N  
ATOM   7732  H   ASN A 504      -7.114  21.447   5.853  1.00  1.720          H  
ATOM   7733  HA  ASN A 504      -8.478  23.674   5.651  1.00  1.980          H  
ATOM   7734 1HB  ASN A 504      -8.932  21.529   4.630  1.00  2.670          H  
ATOM   7735 2HB  ASN A 504      -9.532  20.908   6.162  1.00  2.670          H  
ATOM   7736 1HD2 ASN A 504     -12.431  22.004   4.284  1.00  2.670          H  
ATOM   7737 2HD2 ASN A 504     -11.237  20.758   4.142  1.00  2.670          H  
ATOM   7738  N   PRO A 505      -9.427  24.549   7.930  1.00  2.260          N  
ATOM   7739  CA  PRO A 505      -9.973  25.054   9.188  1.00  2.790          C  
ATOM   7740  C   PRO A 505     -11.442  24.718   9.445  1.00  2.860          C  
ATOM   7741  O   PRO A 505     -12.262  24.696   8.528  1.00  3.190          O  
ATOM   7742  CB  PRO A 505      -9.792  26.571   9.053  1.00  4.190          C  
ATOM   7743  CG  PRO A 505      -9.725  26.837   7.565  1.00  4.190          C  
ATOM   7744  CD  PRO A 505      -9.083  25.606   6.953  1.00  4.190          C  
ATOM   7745  HA  PRO A 505      -9.360  24.655   9.995  1.00  3.350          H  
ATOM   7746 1HB  PRO A 505     -10.655  27.060   9.508  1.00  5.020          H  
ATOM   7747 2HB  PRO A 505      -8.918  26.910   9.615  1.00  5.020          H  
ATOM   7748 1HG  PRO A 505     -10.744  27.003   7.177  1.00  5.020          H  
ATOM   7749 2HG  PRO A 505      -9.159  27.759   7.367  1.00  5.020          H  
ATOM   7750 1HD  PRO A 505      -9.586  25.450   5.991  1.00  5.020          H  
ATOM   7751 2HD  PRO A 505      -7.991  25.718   6.851  1.00  5.020          H  
ATOM   7752  N   ALA A 506     -11.783  24.557  10.721  1.00  3.180          N  
ATOM   7753  CA  ALA A 506     -13.156  24.291  11.129  1.00  3.730          C  
ATOM   7754  C   ALA A 506     -14.071  25.435  10.725  1.00  3.810          C  
ATOM   7755  O   ALA A 506     -13.884  26.582  11.139  1.00  4.210          O  
ATOM   7756  CB  ALA A 506     -13.210  24.100  12.630  1.00  5.000          C  
ATOM   7757  H   ALA A 506     -11.035  24.597  11.418  1.00  3.820          H  
ATOM   7758  HA  ALA A 506     -13.496  23.385  10.625  1.00  4.480          H  
ATOM   7759 1HB  ALA A 506     -14.230  23.890  12.945  1.00  6.000          H  
ATOM   7760 2HB  ALA A 506     -12.562  23.271  12.915  1.00  6.000          H  
ATOM   7761 3HB  ALA A 506     -12.859  24.998  13.089  1.00  6.000          H  
ATOM   7762  N   HIS A 507     -15.177  25.138  10.060  1.00  3.880          N  
ATOM   7763  CA  HIS A 507     -16.041  26.223   9.616  1.00  4.570          C  
ATOM   7764  C   HIS A 507     -16.719  27.004  10.744  1.00  4.600          C  
ATOM   7765  O   HIS A 507     -17.108  28.157  10.552  1.00  5.150          O  
ATOM   7766  CB  HIS A 507     -17.061  25.658   8.631  1.00  6.120          C  
ATOM   7767  CG  HIS A 507     -17.935  24.623   9.220  1.00  6.120          C  
ATOM   7768  ND1 HIS A 507     -17.471  23.356   9.537  1.00  6.120          N  
ATOM   7769  CD2 HIS A 507     -19.252  24.629   9.522  1.00  6.120          C  
ATOM   7770  CE1 HIS A 507     -18.471  22.639  10.029  1.00  6.120          C  
ATOM   7771  NE2 HIS A 507     -19.560  23.386  10.026  1.00  6.120          N  
ATOM   7772  H   HIS A 507     -15.396  24.185   9.773  1.00  4.660          H  
ATOM   7773  HA  HIS A 507     -15.433  26.939   9.063  1.00  5.480          H  
ATOM   7774 1HB  HIS A 507     -17.691  26.466   8.259  1.00  7.350          H  
ATOM   7775 2HB  HIS A 507     -16.542  25.226   7.776  1.00  7.350          H  
ATOM   7776  HD2 HIS A 507     -19.941  25.464   9.392  1.00  7.350          H  
ATOM   7777  HE1 HIS A 507     -18.408  21.606  10.370  1.00  7.350          H  
ATOM   7778  HE2 HIS A 507     -20.476  23.094  10.342  1.00  7.350          H  
ATOM   7779  N   GLN A 508     -16.834  26.404  11.930  1.00  4.400          N  
ATOM   7780  CA  GLN A 508     -17.439  27.083  13.072  1.00  4.780          C  
ATOM   7781  C   GLN A 508     -16.421  27.665  14.059  1.00  4.210          C  
ATOM   7782  O   GLN A 508     -16.816  28.242  15.073  1.00  4.690          O  
ATOM   7783  CB  GLN A 508     -18.351  26.124  13.840  1.00  6.540          C  
ATOM   7784  CG  GLN A 508     -19.543  25.659  13.062  1.00  6.540          C  
ATOM   7785  CD  GLN A 508     -20.397  24.675  13.823  1.00  6.540          C  
ATOM   7786  OE1 GLN A 508     -19.893  23.904  14.644  1.00  6.540          O  
ATOM   7787  NE2 GLN A 508     -21.696  24.689  13.555  1.00  6.540          N  
ATOM   7788  H   GLN A 508     -16.520  25.448  12.038  1.00  5.280          H  
ATOM   7789  HA  GLN A 508     -18.042  27.908  12.696  1.00  5.740          H  
ATOM   7790 1HB  GLN A 508     -17.778  25.247  14.137  1.00  7.850          H  
ATOM   7791 2HB  GLN A 508     -18.707  26.607  14.749  1.00  7.850          H  
ATOM   7792 1HG  GLN A 508     -20.151  26.518  12.789  1.00  7.850          H  
ATOM   7793 2HG  GLN A 508     -19.180  25.171  12.186  1.00  7.850          H  
ATOM   7794 1HE2 GLN A 508     -22.312  24.056  14.029  1.00  7.850          H  
ATOM   7795 2HE2 GLN A 508     -22.065  25.330  12.881  1.00  7.850          H  
ATOM   7796  N   GLN A 509     -15.126  27.424  13.835  1.00  3.540          N  
ATOM   7797  CA  GLN A 509     -14.105  27.869  14.795  1.00  3.540          C  
ATOM   7798  C   GLN A 509     -12.909  28.605  14.179  1.00  3.070          C  
ATOM   7799  O   GLN A 509     -12.216  29.349  14.873  1.00  3.530          O  
ATOM   7800  CB  GLN A 509     -13.595  26.689  15.631  1.00  4.960          C  
ATOM   7801  CG  GLN A 509     -14.650  26.034  16.513  1.00  4.960          C  
ATOM   7802  CD  GLN A 509     -14.091  24.877  17.313  1.00  4.960          C  
ATOM   7803  OE1 GLN A 509     -12.991  24.391  17.029  1.00  4.960          O  
ATOM   7804  NE2 GLN A 509     -14.839  24.431  18.315  1.00  4.960          N  
ATOM   7805  H   GLN A 509     -14.853  26.983  12.959  1.00  4.250          H  
ATOM   7806  HA  GLN A 509     -14.579  28.570  15.480  1.00  4.250          H  
ATOM   7807 1HB  GLN A 509     -13.182  25.939  15.000  1.00  5.950          H  
ATOM   7808 2HB  GLN A 509     -12.795  27.036  16.283  1.00  5.950          H  
ATOM   7809 1HG  GLN A 509     -15.047  26.779  17.202  1.00  5.950          H  
ATOM   7810 2HG  GLN A 509     -15.450  25.649  15.883  1.00  5.950          H  
ATOM   7811 1HE2 GLN A 509     -14.518  23.667  18.878  1.00  5.950          H  
ATOM   7812 2HE2 GLN A 509     -15.723  24.857  18.509  1.00  5.950          H  
ATOM   7813  N   GLU A 510     -12.619  28.316  12.905  1.00  2.690          N  
ATOM   7814  CA  GLU A 510     -11.449  28.756  12.143  1.00  3.120          C  
ATOM   7815  C   GLU A 510     -10.127  28.190  12.671  1.00  3.010          C  
ATOM   7816  O   GLU A 510      -9.050  28.685  12.336  1.00  3.800          O  
ATOM   7817  CB  GLU A 510     -11.353  30.294  12.103  1.00  4.200          C  
ATOM   7818  CG  GLU A 510     -12.540  31.007  11.446  1.00  4.200          C  
ATOM   7819  CD  GLU A 510     -12.357  32.513  11.383  1.00  4.200          C  
ATOM   7820  OE1 GLU A 510     -11.507  33.009  12.082  1.00  4.200          O  
ATOM   7821  OE2 GLU A 510     -13.061  33.154  10.638  1.00  4.200          O  
ATOM   7822  H   GLU A 510     -13.247  27.721  12.380  1.00  3.230          H  
ATOM   7823  HA  GLU A 510     -11.580  28.405  11.121  1.00  3.740          H  
ATOM   7824 1HB  GLU A 510     -11.224  30.695  13.102  1.00  5.040          H  
ATOM   7825 2HB  GLU A 510     -10.467  30.576  11.537  1.00  5.040          H  
ATOM   7826 1HG  GLU A 510     -12.670  30.620  10.437  1.00  5.040          H  
ATOM   7827 2HG  GLU A 510     -13.443  30.778  12.011  1.00  5.040          H  
ATOM   7828  N   GLY A 511     -10.201  27.112  13.442  1.00  2.510          N  
ATOM   7829  CA  GLY A 511      -9.012  26.440  13.935  1.00  2.770          C  
ATOM   7830  C   GLY A 511      -8.597  25.347  12.970  1.00  2.560          C  
ATOM   7831  O   GLY A 511      -9.438  24.743  12.305  1.00  3.050          O  
ATOM   7832  H   GLY A 511     -11.114  26.772  13.696  1.00  3.010          H  
ATOM   7833 1HA  GLY A 511      -8.202  27.160  14.054  1.00  3.320          H  
ATOM   7834 2HA  GLY A 511      -9.214  26.012  14.916  1.00  3.320          H  
ATOM   7835  N   GLN A 512      -7.311  25.035  12.928  1.00  2.440          N  
ATOM   7836  CA  GLN A 512      -6.825  23.971  12.054  1.00  2.980          C  
ATOM   7837  C   GLN A 512      -6.175  22.923  12.915  1.00  2.840          C  
ATOM   7838  O   GLN A 512      -5.544  23.256  13.926  1.00  3.490          O  
ATOM   7839  CB  GLN A 512      -5.813  24.522  11.037  1.00  3.960          C  
ATOM   7840  CG  GLN A 512      -6.386  25.557  10.090  1.00  3.960          C  
ATOM   7841  CD  GLN A 512      -5.394  26.116   9.080  1.00  3.960          C  
ATOM   7842  OE1 GLN A 512      -4.273  25.633   8.938  1.00  3.960          O  
ATOM   7843  NE2 GLN A 512      -5.808  27.166   8.376  1.00  3.960          N  
ATOM   7844  H   GLN A 512      -6.654  25.545  13.506  1.00  2.930          H  
ATOM   7845  HA  GLN A 512      -7.660  23.510  11.525  1.00  3.580          H  
ATOM   7846 1HB  GLN A 512      -4.963  24.959  11.559  1.00  4.750          H  
ATOM   7847 2HB  GLN A 512      -5.441  23.703  10.436  1.00  4.750          H  
ATOM   7848 1HG  GLN A 512      -7.155  25.071   9.527  1.00  4.750          H  
ATOM   7849 2HG  GLN A 512      -6.798  26.384  10.667  1.00  4.750          H  
ATOM   7850 1HE2 GLN A 512      -5.202  27.588   7.699  1.00  4.750          H  
ATOM   7851 2HE2 GLN A 512      -6.718  27.555   8.536  1.00  4.750          H  
ATOM   7852  N   SER A 513      -6.242  21.660  12.511  1.00  2.420          N  
ATOM   7853  CA  SER A 513      -5.604  20.639  13.317  1.00  2.430          C  
ATOM   7854  C   SER A 513      -4.126  20.591  13.035  1.00  1.960          C  
ATOM   7855  O   SER A 513      -3.623  19.609  12.506  1.00  2.590          O  
ATOM   7856  CB  SER A 513      -6.234  19.275  13.090  1.00  3.400          C  
ATOM   7857  OG  SER A 513      -7.575  19.262  13.504  1.00  3.400          O  
ATOM   7858  H   SER A 513      -6.751  21.378  11.664  1.00  2.900          H  
ATOM   7859  HA  SER A 513      -5.740  20.895  14.368  1.00  2.920          H  
ATOM   7860 1HB  SER A 513      -6.176  19.006  12.043  1.00  4.080          H  
ATOM   7861 2HB  SER A 513      -5.671  18.524  13.648  1.00  4.080          H  
ATOM   7862  HG  SER A 513      -7.895  18.374  13.326  1.00  4.080          H  
ATOM   7863  N   SER A 514      -3.399  21.630  13.480  1.00  1.550          N  
ATOM   7864  CA  SER A 514      -1.950  21.778  13.257  1.00  1.860          C  
ATOM   7865  C   SER A 514      -1.271  20.587  13.901  1.00  1.640          C  
ATOM   7866  O   SER A 514      -0.164  20.162  13.534  1.00  2.070          O  
ATOM   7867  CB  SER A 514      -1.459  23.069  13.871  1.00  2.480          C  
ATOM   7868  OG  SER A 514      -1.538  23.020  15.270  1.00  2.480          O  
ATOM   7869  H   SER A 514      -3.923  22.380  13.936  1.00  1.860          H  
ATOM   7870  HA  SER A 514      -1.746  21.776  12.185  1.00  2.230          H  
ATOM   7871 1HB  SER A 514      -0.432  23.254  13.565  1.00  2.980          H  
ATOM   7872 2HB  SER A 514      -2.069  23.892  13.499  1.00  2.980          H  
ATOM   7873  HG  SER A 514      -1.312  23.903  15.579  1.00  2.980          H  
ATOM   7874  N   ALA A 515      -2.043  19.983  14.808  1.00  1.270          N  
ATOM   7875  CA  ALA A 515      -1.773  18.798  15.528  1.00  1.120          C  
ATOM   7876  C   ALA A 515      -1.931  17.634  14.560  1.00  1.010          C  
ATOM   7877  O   ALA A 515      -2.920  16.902  14.600  1.00  1.220          O  
ATOM   7878  CB  ALA A 515      -2.766  18.706  16.666  1.00  1.630          C  
ATOM   7879  H   ALA A 515      -2.906  20.460  15.008  1.00  1.520          H  
ATOM   7880  HA  ALA A 515      -0.749  18.818  15.899  1.00  1.340          H  
ATOM   7881 1HB  ALA A 515      -2.641  17.835  17.238  1.00  1.950          H  
ATOM   7882 2HB  ALA A 515      -2.639  19.571  17.310  1.00  1.950          H  
ATOM   7883 3HB  ALA A 515      -3.770  18.706  16.252  1.00  1.950          H  
ATOM   7884  N   ALA A 516      -0.998  17.538  13.624  1.00  0.830          N  
ATOM   7885  CA  ALA A 516      -1.001  16.490  12.626  1.00  0.850          C  
ATOM   7886  C   ALA A 516      -0.404  15.241  13.232  1.00  1.140          C  
ATOM   7887  O   ALA A 516       0.568  15.307  13.986  1.00  1.970          O  
ATOM   7888  CB  ALA A 516      -0.216  16.905  11.396  1.00  1.180          C  
ATOM   7889  H   ALA A 516      -0.271  18.257  13.625  1.00  1.000          H  
ATOM   7890  HA  ALA A 516      -2.033  16.280  12.340  1.00  1.020          H  
ATOM   7891 1HB  ALA A 516      -0.241  16.097  10.662  1.00  1.420          H  
ATOM   7892 2HB  ALA A 516      -0.665  17.801  10.972  1.00  1.420          H  
ATOM   7893 3HB  ALA A 516       0.814  17.111  11.681  1.00  1.420          H  
ATOM   7894  N   VAL A 517      -0.916  14.103  12.838  1.00  0.760          N  
ATOM   7895  CA  VAL A 517      -0.385  12.841  13.323  1.00  0.980          C  
ATOM   7896  C   VAL A 517       0.348  12.180  12.206  1.00  0.540          C  
ATOM   7897  O   VAL A 517      -0.120  12.218  11.071  1.00  1.210          O  
ATOM   7898  CB  VAL A 517      -1.511  11.920  13.919  1.00  1.280          C  
ATOM   7899  CG1 VAL A 517      -2.631  11.676  12.933  1.00  1.280          C  
ATOM   7900  CG2 VAL A 517      -0.934  10.528  14.318  1.00  1.280          C  
ATOM   7901  H   VAL A 517      -1.704  14.122  12.192  1.00  0.910          H  
ATOM   7902  HA  VAL A 517       0.327  13.039  14.126  1.00  1.180          H  
ATOM   7903  HB  VAL A 517      -1.923  12.410  14.795  1.00  1.540          H  
ATOM   7904 1HG1 VAL A 517      -3.381  11.048  13.404  1.00  1.540          H  
ATOM   7905 2HG1 VAL A 517      -3.083  12.618  12.657  1.00  1.540          H  
ATOM   7906 3HG1 VAL A 517      -2.251  11.171  12.043  1.00  1.540          H  
ATOM   7907 1HG2 VAL A 517      -1.723   9.919  14.754  1.00  1.540          H  
ATOM   7908 2HG2 VAL A 517      -0.534  10.011  13.446  1.00  1.540          H  
ATOM   7909 3HG2 VAL A 517      -0.147  10.645  15.044  1.00  1.540          H  
ATOM   7910  N   TRP A 518       1.520  11.659  12.531  1.00  0.310          N  
ATOM   7911  CA  TRP A 518       2.392  10.948  11.611  1.00  0.280          C  
ATOM   7912  C   TRP A 518       2.457   9.474  11.946  1.00  0.270          C  
ATOM   7913  O   TRP A 518       2.331   9.084  13.105  1.00  0.320          O  
ATOM   7914  CB  TRP A 518       3.778  11.578  11.613  1.00  0.400          C  
ATOM   7915  CG  TRP A 518       3.822  12.837  10.838  1.00  0.400          C  
ATOM   7916  CD1 TRP A 518       3.356  14.061  11.198  1.00  0.400          C  
ATOM   7917  CD2 TRP A 518       4.403  12.998   9.524  1.00  0.400          C  
ATOM   7918  NE1 TRP A 518       3.593  14.966  10.190  1.00  0.400          N  
ATOM   7919  CE2 TRP A 518       4.234  14.328   9.164  1.00  0.400          C  
ATOM   7920  CE3 TRP A 518       5.050  12.119   8.632  1.00  0.400          C  
ATOM   7921  CZ2 TRP A 518       4.677  14.816   7.948  1.00  0.400          C  
ATOM   7922  CZ3 TRP A 518       5.498  12.610   7.419  1.00  0.400          C  
ATOM   7923  CH2 TRP A 518       5.316  13.921   7.083  1.00  0.400          C  
ATOM   7924  H   TRP A 518       1.791  11.730  13.518  1.00  0.370          H  
ATOM   7925  HA  TRP A 518       1.982  11.048  10.606  1.00  0.340          H  
ATOM   7926 1HB  TRP A 518       4.067  11.808  12.637  1.00  0.480          H  
ATOM   7927 2HB  TRP A 518       4.508  10.881  11.211  1.00  0.480          H  
ATOM   7928  HD1 TRP A 518       2.857  14.291  12.144  1.00  0.480          H  
ATOM   7929  HE1 TRP A 518       3.336  15.942  10.203  1.00  0.480          H  
ATOM   7930  HE3 TRP A 518       5.197  11.071   8.883  1.00  0.480          H  
ATOM   7931  HZ2 TRP A 518       4.542  15.858   7.660  1.00  0.480          H  
ATOM   7932  HZ3 TRP A 518       5.995  11.926   6.735  1.00  0.480          H  
ATOM   7933  HH2 TRP A 518       5.675  14.274   6.118  1.00  0.480          H  
ATOM   7934  N   ALA A 519       2.666   8.648  10.941  1.00  0.250          N  
ATOM   7935  CA  ALA A 519       2.772   7.227  11.183  1.00  0.230          C  
ATOM   7936  C   ALA A 519       3.634   6.577  10.125  1.00  0.220          C  
ATOM   7937  O   ALA A 519       3.806   7.112   9.027  1.00  0.250          O  
ATOM   7938  CB  ALA A 519       1.380   6.592  11.222  1.00  0.330          C  
ATOM   7939  H   ALA A 519       2.760   8.997   9.998  1.00  0.300          H  
ATOM   7940  HA  ALA A 519       3.266   7.084  12.140  1.00  0.280          H  
ATOM   7941 1HB  ALA A 519       1.490   5.531  11.427  1.00  0.400          H  
ATOM   7942 2HB  ALA A 519       0.789   7.056  12.010  1.00  0.400          H  
ATOM   7943 3HB  ALA A 519       0.880   6.732  10.272  1.00  0.400          H  
ATOM   7944  N   ASN A 520       4.176   5.429  10.479  1.00  0.220          N  
ATOM   7945  CA  ASN A 520       5.002   4.606   9.600  1.00  0.230          C  
ATOM   7946  C   ASN A 520       5.003   3.144  10.040  1.00  0.220          C  
ATOM   7947  O   ASN A 520       4.257   2.767  10.951  1.00  0.220          O  
ATOM   7948  CB  ASN A 520       6.387   5.234   9.459  1.00  0.320          C  
ATOM   7949  CG  ASN A 520       7.023   5.505  10.767  1.00  0.320          C  
ATOM   7950  OD1 ASN A 520       6.635   4.915  11.761  1.00  0.320          O  
ATOM   7951  ND2 ASN A 520       7.984   6.389  10.797  1.00  0.320          N  
ATOM   7952  H   ASN A 520       3.981   5.112  11.437  1.00  0.260          H  
ATOM   7953  HA  ASN A 520       4.573   4.621   8.611  1.00  0.280          H  
ATOM   7954 1HB  ASN A 520       7.041   4.576   8.882  1.00  0.380          H  
ATOM   7955 2HB  ASN A 520       6.310   6.170   8.900  1.00  0.380          H  
ATOM   7956 1HD2 ASN A 520       8.435   6.611  11.662  1.00  0.380          H  
ATOM   7957 2HD2 ASN A 520       8.273   6.852   9.952  1.00  0.380          H  
ATOM   7958  N   GLN A 521       5.795   2.318   9.362  1.00  0.230          N  
ATOM   7959  CA  GLN A 521       5.865   0.895   9.670  1.00  0.240          C  
ATOM   7960  C   GLN A 521       7.281   0.315   9.645  1.00  0.270          C  
ATOM   7961  O   GLN A 521       8.073   0.582   8.742  1.00  0.300          O  
ATOM   7962  CB  GLN A 521       4.967   0.107   8.714  1.00  0.330          C  
ATOM   7963  CG  GLN A 521       5.017  -1.398   8.936  1.00  0.330          C  
ATOM   7964  CD  GLN A 521       4.015  -2.139   8.142  1.00  0.330          C  
ATOM   7965  OE1 GLN A 521       3.232  -2.894   8.722  1.00  0.330          O  
ATOM   7966  NE2 GLN A 521       3.986  -1.937   6.825  1.00  0.330          N  
ATOM   7967  H   GLN A 521       6.365   2.675   8.589  1.00  0.280          H  
ATOM   7968  HA  GLN A 521       5.478   0.761  10.669  1.00  0.290          H  
ATOM   7969 1HB  GLN A 521       3.935   0.437   8.824  1.00  0.400          H  
ATOM   7970 2HB  GLN A 521       5.268   0.317   7.693  1.00  0.400          H  
ATOM   7971 1HG  GLN A 521       5.994  -1.750   8.643  1.00  0.400          H  
ATOM   7972 2HG  GLN A 521       4.844  -1.619   9.983  1.00  0.400          H  
ATOM   7973 1HE2 GLN A 521       3.290  -2.401   6.260  1.00  0.400          H  
ATOM   7974 2HE2 GLN A 521       4.658  -1.320   6.374  1.00  0.400          H  
ATOM   7975  N   LEU A 522       7.582  -0.499  10.652  1.00  0.290          N  
ATOM   7976  CA  LEU A 522       8.877  -1.150  10.770  1.00  0.340          C  
ATOM   7977  C   LEU A 522       8.768  -2.593  10.319  1.00  0.370          C  
ATOM   7978  O   LEU A 522       7.834  -3.312  10.707  1.00  0.480          O  
ATOM   7979  CB  LEU A 522       9.366  -1.069  12.224  1.00  0.460          C  
ATOM   7980  CG  LEU A 522      10.782  -1.569  12.555  1.00  0.460          C  
ATOM   7981  CD1 LEU A 522      11.271  -0.786  13.778  1.00  0.460          C  
ATOM   7982  CD2 LEU A 522      10.785  -3.074  12.858  1.00  0.460          C  
ATOM   7983  H   LEU A 522       6.859  -0.674  11.352  1.00  0.350          H  
ATOM   7984  HA  LEU A 522       9.592  -0.640  10.124  1.00  0.410          H  
ATOM   7985 1HB  LEU A 522       9.348  -0.042  12.519  1.00  0.550          H  
ATOM   7986 2HB  LEU A 522       8.665  -1.614  12.847  1.00  0.550          H  
ATOM   7987  HG  LEU A 522      11.456  -1.365  11.721  1.00  0.550          H  
ATOM   7988 1HD1 LEU A 522      12.270  -1.118  14.020  1.00  0.550          H  
ATOM   7989 2HD1 LEU A 522      11.283   0.282  13.557  1.00  0.550          H  
ATOM   7990 3HD1 LEU A 522      10.614  -0.971  14.629  1.00  0.550          H  
ATOM   7991 1HD2 LEU A 522      11.798  -3.389  13.120  1.00  0.550          H  
ATOM   7992 2HD2 LEU A 522      10.124  -3.264  13.674  1.00  0.550          H  
ATOM   7993 3HD2 LEU A 522      10.464  -3.651  12.027  1.00  0.550          H  
ATOM   7994  N   ILE A 523       9.715  -3.017   9.490  1.00  0.400          N  
ATOM   7995  CA  ILE A 523       9.697  -4.375   9.006  1.00  0.460          C  
ATOM   7996  C   ILE A 523      10.755  -5.260   9.644  1.00  0.380          C  
ATOM   7997  O   ILE A 523      11.971  -5.055   9.494  1.00  0.390          O  
ATOM   7998  CB  ILE A 523       9.839  -4.413   7.490  1.00  0.620          C  
ATOM   7999  CG1 ILE A 523       8.752  -3.494   6.828  1.00  0.620          C  
ATOM   8000  CG2 ILE A 523       9.750  -5.847   7.039  1.00  0.620          C  
ATOM   8001  CD1 ILE A 523       7.321  -3.816   7.119  1.00  0.620          C  
ATOM   8002  H   ILE A 523      10.441  -2.365   9.190  1.00  0.480          H  
ATOM   8003  HA  ILE A 523       8.743  -4.800   9.260  1.00  0.550          H  
ATOM   8004  HB  ILE A 523      10.785  -4.014   7.198  1.00  0.740          H  
ATOM   8005 1HG1 ILE A 523       8.939  -2.465   7.147  1.00  0.740          H  
ATOM   8006 2HG1 ILE A 523       8.866  -3.543   5.772  1.00  0.740          H  
ATOM   8007 1HG2 ILE A 523       9.828  -5.915   5.997  1.00  0.740          H  
ATOM   8008 2HG2 ILE A 523      10.540  -6.445   7.481  1.00  0.740          H  
ATOM   8009 3HG2 ILE A 523       8.803  -6.232   7.343  1.00  0.740          H  
ATOM   8010 1HD1 ILE A 523       6.709  -3.092   6.598  1.00  0.740          H  
ATOM   8011 2HD1 ILE A 523       7.078  -4.814   6.774  1.00  0.740          H  
ATOM   8012 3HD1 ILE A 523       7.115  -3.747   8.177  1.00  0.740          H  
ATOM   8013  N   ARG A 524      10.258  -6.302  10.318  1.00  0.340          N  
ATOM   8014  CA  ARG A 524      11.091  -7.253  11.036  1.00  0.300          C  
ATOM   8015  C   ARG A 524      11.361  -8.532  10.259  1.00  0.360          C  
ATOM   8016  O   ARG A 524      12.443  -9.101  10.392  1.00  0.420          O  
ATOM   8017  CB  ARG A 524      10.440  -7.675  12.351  1.00  0.440          C  
ATOM   8018  CG  ARG A 524      10.312  -6.603  13.388  1.00  0.440          C  
ATOM   8019  CD  ARG A 524       9.694  -7.103  14.661  1.00  0.440          C  
ATOM   8020  NE  ARG A 524      10.563  -8.019  15.413  1.00  0.440          N  
ATOM   8021  CZ  ARG A 524      10.192  -8.689  16.545  1.00  0.440          C  
ATOM   8022  NH1 ARG A 524       8.992  -8.553  17.062  1.00  0.440          N  
ATOM   8023  NH2 ARG A 524      11.020  -9.506  17.162  1.00  0.440          N  
ATOM   8024  H   ARG A 524       9.244  -6.394  10.357  1.00  0.410          H  
ATOM   8025  HA  ARG A 524      12.047  -6.773  11.254  1.00  0.360          H  
ATOM   8026 1HB  ARG A 524       9.430  -8.038  12.148  1.00  0.520          H  
ATOM   8027 2HB  ARG A 524      10.998  -8.502  12.786  1.00  0.520          H  
ATOM   8028 1HG  ARG A 524      11.289  -6.184  13.611  1.00  0.520          H  
ATOM   8029 2HG  ARG A 524       9.662  -5.824  12.996  1.00  0.520          H  
ATOM   8030 1HD  ARG A 524       9.456  -6.269  15.293  1.00  0.520          H  
ATOM   8031 2HD  ARG A 524       8.780  -7.637  14.411  1.00  0.520          H  
ATOM   8032  HE  ARG A 524      11.502  -8.163  15.065  1.00  0.520          H  
ATOM   8033 1HH1 ARG A 524       8.310  -7.947  16.639  1.00  0.520          H  
ATOM   8034 2HH1 ARG A 524       8.762  -9.100  17.918  1.00  0.520          H  
ATOM   8035 1HH2 ARG A 524      11.951  -9.668  16.810  1.00  0.520          H  
ATOM   8036 2HH2 ARG A 524      10.672  -9.997  18.012  1.00  0.520          H  
ATOM   8037  N   TYR A 525      10.414  -8.960   9.416  1.00  0.470          N  
ATOM   8038  CA  TYR A 525      10.524 -10.246   8.723  1.00  0.580          C  
ATOM   8039  C   TYR A 525      11.762 -10.425   7.866  1.00  0.620          C  
ATOM   8040  O   TYR A 525      12.141 -11.548   7.571  1.00  0.850          O  
ATOM   8041  CB  TYR A 525       9.279 -10.602   7.873  1.00  0.770          C  
ATOM   8042  CG  TYR A 525       9.085  -9.848   6.575  1.00  0.770          C  
ATOM   8043  CD1 TYR A 525       9.744 -10.256   5.426  1.00  0.770          C  
ATOM   8044  CD2 TYR A 525       8.219  -8.790   6.515  1.00  0.770          C  
ATOM   8045  CE1 TYR A 525       9.566  -9.577   4.245  1.00  0.770          C  
ATOM   8046  CE2 TYR A 525       8.034  -8.111   5.328  1.00  0.770          C  
ATOM   8047  CZ  TYR A 525       8.716  -8.491   4.196  1.00  0.770          C  
ATOM   8048  OH  TYR A 525       8.569  -7.798   3.003  1.00  0.770          O  
ATOM   8049  H   TYR A 525       9.546  -8.449   9.363  1.00  0.560          H  
ATOM   8050  HA  TYR A 525      10.580 -10.994   9.490  1.00  0.700          H  
ATOM   8051 1HB  TYR A 525       9.319 -11.659   7.638  1.00  0.920          H  
ATOM   8052 2HB  TYR A 525       8.388 -10.457   8.471  1.00  0.920          H  
ATOM   8053  HD1 TYR A 525      10.421 -11.110   5.457  1.00  0.920          H  
ATOM   8054  HD2 TYR A 525       7.680  -8.478   7.407  1.00  0.920          H  
ATOM   8055  HE1 TYR A 525      10.103  -9.894   3.352  1.00  0.920          H  
ATOM   8056  HE2 TYR A 525       7.358  -7.277   5.306  1.00  0.920          H  
ATOM   8057  HH  TYR A 525       9.116  -8.217   2.326  1.00  0.920          H  
ATOM   8058  N   VAL A 526      12.403  -9.360   7.441  1.00  0.510          N  
ATOM   8059  CA  VAL A 526      13.581  -9.546   6.609  1.00  0.600          C  
ATOM   8060  C   VAL A 526      14.877  -9.854   7.383  1.00  0.620          C  
ATOM   8061  O   VAL A 526      15.890 -10.184   6.767  1.00  0.790          O  
ATOM   8062  CB  VAL A 526      13.813  -8.350   5.695  1.00  0.800          C  
ATOM   8063  CG1 VAL A 526      12.639  -8.160   4.788  1.00  0.800          C  
ATOM   8064  CG2 VAL A 526      14.052  -7.135   6.546  1.00  0.800          C  
ATOM   8065  H   VAL A 526      12.074  -8.449   7.712  1.00  0.610          H  
ATOM   8066  HA  VAL A 526      13.383 -10.400   5.959  1.00  0.720          H  
ATOM   8067  HB  VAL A 526      14.690  -8.549   5.079  1.00  0.960          H  
ATOM   8068 1HG1 VAL A 526      12.833  -7.341   4.122  1.00  0.960          H  
ATOM   8069 2HG1 VAL A 526      12.499  -9.064   4.201  1.00  0.960          H  
ATOM   8070 3HG1 VAL A 526      11.747  -7.962   5.376  1.00  0.960          H  
ATOM   8071 1HG2 VAL A 526      14.279  -6.280   5.939  1.00  0.960          H  
ATOM   8072 2HG2 VAL A 526      13.194  -6.918   7.173  1.00  0.960          H  
ATOM   8073 3HG2 VAL A 526      14.888  -7.354   7.159  1.00  0.960          H  
ATOM   8074  N   ASN A 527      14.869  -9.708   8.708  1.00  0.550          N  
ATOM   8075  CA  ASN A 527      16.061  -9.925   9.529  1.00  0.640          C  
ATOM   8076  C   ASN A 527      15.902 -11.101  10.524  1.00  0.640          C  
ATOM   8077  O   ASN A 527      15.077 -11.058  11.443  1.00  0.720          O  
ATOM   8078  CB  ASN A 527      16.504  -8.617  10.198  1.00  0.860          C  
ATOM   8079  CG  ASN A 527      17.737  -8.804  11.059  1.00  0.860          C  
ATOM   8080  OD1 ASN A 527      17.711  -9.778  11.773  1.00  0.860          O  
ATOM   8081  ND2 ASN A 527      18.766  -7.990  11.029  1.00  0.860          N  
ATOM   8082  H   ASN A 527      13.991  -9.453   9.171  1.00  0.660          H  
ATOM   8083  HA  ASN A 527      16.874 -10.208   8.861  1.00  0.770          H  
ATOM   8084 1HB  ASN A 527      16.723  -7.872   9.434  1.00  1.030          H  
ATOM   8085 2HB  ASN A 527      15.691  -8.230  10.810  1.00  1.030          H  
ATOM   8086 1HD2 ASN A 527      19.564  -8.179  11.651  1.00  1.030          H  
ATOM   8087 2HD2 ASN A 527      18.817  -7.201  10.388  1.00  1.030          H  
ATOM   8088  N   ASN A 528      16.679 -12.175  10.309  1.00  0.660          N  
ATOM   8089  CA  ASN A 528      16.608 -13.384  11.137  1.00  0.760          C  
ATOM   8090  C   ASN A 528      17.727 -13.494  12.196  1.00  0.810          C  
ATOM   8091  O   ASN A 528      18.040 -14.590  12.669  1.00  0.970          O  
ATOM   8092  CB  ASN A 528      16.585 -14.599  10.238  1.00  1.020          C  
ATOM   8093  CG  ASN A 528      17.832 -14.693   9.443  1.00  1.020          C  
ATOM   8094  OD1 ASN A 528      18.472 -13.654   9.205  1.00  1.020          O  
ATOM   8095  ND2 ASN A 528      18.194 -15.879   9.019  1.00  1.020          N  
ATOM   8096  H   ASN A 528      17.345 -12.158   9.538  1.00  0.790          H  
ATOM   8097  HA  ASN A 528      15.665 -13.358  11.685  1.00  0.910          H  
ATOM   8098 1HB  ASN A 528      16.471 -15.502  10.838  1.00  1.230          H  
ATOM   8099 2HB  ASN A 528      15.730 -14.540   9.559  1.00  1.230          H  
ATOM   8100 1HD2 ASN A 528      19.030 -15.983   8.477  1.00  1.230          H  
ATOM   8101 2HD2 ASN A 528      17.639 -16.680   9.240  1.00  1.230          H  
ATOM   8102  N   GLU A 529      18.318 -12.357  12.541  1.00  0.750          N  
ATOM   8103  CA  GLU A 529      19.380 -12.193  13.528  1.00  0.830          C  
ATOM   8104  C   GLU A 529      18.780 -12.185  14.932  1.00  0.690          C  
ATOM   8105  O   GLU A 529      17.746 -11.577  15.165  1.00  0.580          O  
ATOM   8106  CB  GLU A 529      20.089 -10.857  13.267  1.00  1.130          C  
ATOM   8107  CG  GLU A 529      21.378 -10.594  13.975  1.00  1.130          C  
ATOM   8108  CD  GLU A 529      21.902  -9.230  13.614  1.00  1.130          C  
ATOM   8109  OE1 GLU A 529      21.223  -8.509  12.883  1.00  1.130          O  
ATOM   8110  OE2 GLU A 529      22.973  -8.896  14.052  1.00  1.130          O  
ATOM   8111  H   GLU A 529      17.993 -11.507  12.094  1.00  0.900          H  
ATOM   8112  HA  GLU A 529      20.082 -13.022  13.441  1.00  1.000          H  
ATOM   8113 1HB  GLU A 529      20.267 -10.747  12.197  1.00  1.360          H  
ATOM   8114 2HB  GLU A 529      19.424 -10.051  13.573  1.00  1.360          H  
ATOM   8115 1HG  GLU A 529      21.246 -10.650  15.038  1.00  1.360          H  
ATOM   8116 2HG  GLU A 529      22.106 -11.349  13.681  1.00  1.360          H  
ATOM   8117  N   MET A 530      19.450 -12.770  15.915  1.00  0.770          N  
ATOM   8118  CA  MET A 530      18.909 -12.735  17.284  1.00  0.740          C  
ATOM   8119  C   MET A 530      18.796 -11.313  17.850  1.00  0.570          C  
ATOM   8120  O   MET A 530      18.010 -11.036  18.753  1.00  0.580          O  
ATOM   8121  CB  MET A 530      19.767 -13.590  18.209  1.00  1.050          C  
ATOM   8122  CG  MET A 530      19.676 -15.100  17.956  1.00  1.050          C  
ATOM   8123  SD  MET A 530      17.986 -15.760  18.085  1.00  1.050          S  
ATOM   8124  CE  MET A 530      17.590 -15.524  19.821  1.00  1.050          C  
ATOM   8125  H   MET A 530      20.307 -13.264  15.711  1.00  0.920          H  
ATOM   8126  HA  MET A 530      17.901 -13.149  17.257  1.00  0.890          H  
ATOM   8127 1HB  MET A 530      20.810 -13.305  18.088  1.00  1.260          H  
ATOM   8128 2HB  MET A 530      19.504 -13.388  19.243  1.00  1.260          H  
ATOM   8129 1HG  MET A 530      20.048 -15.319  16.957  1.00  1.260          H  
ATOM   8130 2HG  MET A 530      20.305 -15.625  18.674  1.00  1.260          H  
ATOM   8131 1HE  MET A 530      16.586 -15.901  20.016  1.00  1.260          H  
ATOM   8132 2HE  MET A 530      18.307 -16.069  20.437  1.00  1.260          H  
ATOM   8133 3HE  MET A 530      17.625 -14.464  20.070  1.00  1.260          H  
ATOM   8134  N   ALA A 531      19.596 -10.405  17.319  1.00  0.560          N  
ATOM   8135  CA  ALA A 531      19.615  -9.020  17.748  1.00  0.540          C  
ATOM   8136  C   ALA A 531      18.504  -8.208  17.089  1.00  0.490          C  
ATOM   8137  O   ALA A 531      18.358  -7.016  17.370  1.00  0.510          O  
ATOM   8138  CB  ALA A 531      20.957  -8.401  17.449  1.00  0.760          C  
ATOM   8139  H   ALA A 531      20.214 -10.698  16.577  1.00  0.670          H  
ATOM   8140  HA  ALA A 531      19.444  -9.001  18.822  1.00  0.650          H  
ATOM   8141 1HB  ALA A 531      20.977  -7.368  17.799  1.00  0.920          H  
ATOM   8142 2HB  ALA A 531      21.722  -8.971  17.952  1.00  0.920          H  
ATOM   8143 3HB  ALA A 531      21.130  -8.431  16.385  1.00  0.920          H  
ATOM   8144  N   ASN A 532      17.707  -8.828  16.211  1.00  0.450          N  
ATOM   8145  CA  ASN A 532      16.662  -8.105  15.506  1.00  0.500          C  
ATOM   8146  C   ASN A 532      15.678  -7.418  16.445  1.00  0.420          C  
ATOM   8147  O   ASN A 532      15.222  -6.312  16.151  1.00  0.400          O  
ATOM   8148  CB  ASN A 532      15.932  -9.063  14.578  1.00  0.680          C  
ATOM   8149  CG  ASN A 532      15.225 -10.234  15.295  1.00  0.680          C  
ATOM   8150  OD1 ASN A 532      15.117 -10.301  16.541  1.00  0.680          O  
ATOM   8151  ND2 ASN A 532      14.758 -11.188  14.507  1.00  0.680          N  
ATOM   8152  H   ASN A 532      17.817  -9.828  16.023  1.00  0.540          H  
ATOM   8153  HA  ASN A 532      17.130  -7.333  14.902  1.00  0.600          H  
ATOM   8154 1HB  ASN A 532      15.207  -8.522  13.971  1.00  0.820          H  
ATOM   8155 2HB  ASN A 532      16.650  -9.496  13.912  1.00  0.820          H  
ATOM   8156 1HD2 ASN A 532      14.310 -11.984  14.905  1.00  0.820          H  
ATOM   8157 2HD2 ASN A 532      14.884 -11.141  13.488  1.00  0.820          H  
ATOM   8158  N   LEU A 533      15.407  -8.019  17.602  1.00  0.420          N  
ATOM   8159  CA  LEU A 533      14.494  -7.438  18.571  1.00  0.390          C  
ATOM   8160  C   LEU A 533      15.083  -6.180  19.167  1.00  0.380          C  
ATOM   8161  O   LEU A 533      14.381  -5.181  19.305  1.00  0.350          O  
ATOM   8162  CB  LEU A 533      14.147  -8.444  19.676  1.00  0.560          C  
ATOM   8163  CG  LEU A 533      13.171  -7.961  20.818  1.00  0.560          C  
ATOM   8164  CD1 LEU A 533      11.808  -7.514  20.245  1.00  0.560          C  
ATOM   8165  CD2 LEU A 533      12.965  -9.121  21.781  1.00  0.560          C  
ATOM   8166  H   LEU A 533      15.781  -8.955  17.734  1.00  0.500          H  
ATOM   8167  HA  LEU A 533      13.579  -7.178  18.045  1.00  0.470          H  
ATOM   8168 1HB  LEU A 533      13.701  -9.321  19.206  1.00  0.670          H  
ATOM   8169 2HB  LEU A 533      15.076  -8.758  20.151  1.00  0.670          H  
ATOM   8170  HG  LEU A 533      13.611  -7.116  21.348  1.00  0.670          H  
ATOM   8171 1HD1 LEU A 533      11.155  -7.201  21.065  1.00  0.670          H  
ATOM   8172 2HD1 LEU A 533      11.933  -6.682  19.560  1.00  0.670          H  
ATOM   8173 3HD1 LEU A 533      11.348  -8.345  19.724  1.00  0.670          H  
ATOM   8174 1HD2 LEU A 533      12.300  -8.825  22.582  1.00  0.670          H  
ATOM   8175 2HD2 LEU A 533      12.515  -9.966  21.250  1.00  0.670          H  
ATOM   8176 3HD2 LEU A 533      13.923  -9.425  22.200  1.00  0.670          H  
ATOM   8177  N   ASP A 534      16.367  -6.210  19.527  1.00  0.410          N  
ATOM   8178  CA  ASP A 534      17.002  -5.036  20.110  1.00  0.410          C  
ATOM   8179  C   ASP A 534      17.058  -3.906  19.098  1.00  0.380          C  
ATOM   8180  O   ASP A 534      16.765  -2.751  19.429  1.00  0.360          O  
ATOM   8181  CB  ASP A 534      18.421  -5.350  20.572  1.00  0.570          C  
ATOM   8182  CG  ASP A 534      19.074  -4.179  21.323  1.00  0.570          C  
ATOM   8183  OD1 ASP A 534      18.653  -3.879  22.411  1.00  0.570          O  
ATOM   8184  OD2 ASP A 534      19.994  -3.587  20.785  1.00  0.570          O  
ATOM   8185  H   ASP A 534      16.899  -7.062  19.403  1.00  0.490          H  
ATOM   8186  HA  ASP A 534      16.412  -4.709  20.967  1.00  0.490          H  
ATOM   8187 1HB  ASP A 534      18.409  -6.223  21.221  1.00  0.690          H  
ATOM   8188 2HB  ASP A 534      19.031  -5.598  19.698  1.00  0.690          H  
ATOM   8189  N   PHE A 535      17.407  -4.237  17.847  1.00  0.410          N  
ATOM   8190  CA  PHE A 535      17.489  -3.212  16.828  1.00  0.430          C  
ATOM   8191  C   PHE A 535      16.104  -2.627  16.622  1.00  0.420          C  
ATOM   8192  O   PHE A 535      15.940  -1.406  16.591  1.00  0.490          O  
ATOM   8193  CB  PHE A 535      18.004  -3.786  15.508  1.00  0.590          C  
ATOM   8194  CG  PHE A 535      19.478  -4.180  15.476  1.00  0.590          C  
ATOM   8195  CD1 PHE A 535      19.865  -5.469  15.153  1.00  0.590          C  
ATOM   8196  CD2 PHE A 535      20.462  -3.274  15.769  1.00  0.590          C  
ATOM   8197  CE1 PHE A 535      21.195  -5.823  15.128  1.00  0.590          C  
ATOM   8198  CE2 PHE A 535      21.811  -3.640  15.747  1.00  0.590          C  
ATOM   8199  CZ  PHE A 535      22.162  -4.916  15.430  1.00  0.590          C  
ATOM   8200  H   PHE A 535      17.653  -5.206  17.624  1.00  0.490          H  
ATOM   8201  HA  PHE A 535      18.152  -2.422  17.175  1.00  0.520          H  
ATOM   8202 1HB  PHE A 535      17.423  -4.671  15.288  1.00  0.710          H  
ATOM   8203 2HB  PHE A 535      17.824  -3.072  14.717  1.00  0.710          H  
ATOM   8204  HD1 PHE A 535      19.116  -6.212  14.912  1.00  0.710          H  
ATOM   8205  HD2 PHE A 535      20.166  -2.272  16.016  1.00  0.710          H  
ATOM   8206  HE1 PHE A 535      21.478  -6.836  14.861  1.00  0.710          H  
ATOM   8207  HE2 PHE A 535      22.585  -2.923  15.974  1.00  0.710          H  
ATOM   8208  HZ  PHE A 535      23.206  -5.213  15.405  1.00  0.710          H  
ATOM   8209  N   THR A 536      15.093  -3.498  16.559  1.00  0.370          N  
ATOM   8210  CA  THR A 536      13.718  -3.084  16.372  1.00  0.390          C  
ATOM   8211  C   THR A 536      13.267  -2.163  17.455  1.00  0.380          C  
ATOM   8212  O   THR A 536      12.709  -1.105  17.169  1.00  0.410          O  
ATOM   8213  CB  THR A 536      12.766  -4.305  16.381  1.00  0.540          C  
ATOM   8214  OG1 THR A 536      13.042  -5.138  15.247  1.00  0.540          O  
ATOM   8215  CG2 THR A 536      11.294  -3.877  16.434  1.00  0.540          C  
ATOM   8216  H   THR A 536      15.287  -4.497  16.591  1.00  0.440          H  
ATOM   8217  HA  THR A 536      13.638  -2.570  15.418  1.00  0.470          H  
ATOM   8218  HB  THR A 536      12.961  -4.892  17.265  1.00  0.650          H  
ATOM   8219  HG1 THR A 536      13.909  -5.569  15.383  1.00  0.650          H  
ATOM   8220 1HG2 THR A 536      10.673  -4.755  16.455  1.00  0.650          H  
ATOM   8221 2HG2 THR A 536      11.090  -3.290  17.325  1.00  0.650          H  
ATOM   8222 3HG2 THR A 536      11.068  -3.294  15.590  1.00  0.650          H  
ATOM   8223  N   CYS A 537      13.504  -2.548  18.699  1.00  0.380          N  
ATOM   8224  CA  CYS A 537      13.029  -1.771  19.810  1.00  0.370          C  
ATOM   8225  C   CYS A 537      13.682  -0.402  19.822  1.00  0.330          C  
ATOM   8226  O   CYS A 537      13.021   0.610  20.094  1.00  0.300          O  
ATOM   8227  CB  CYS A 537      13.329  -2.514  21.102  1.00  0.520          C  
ATOM   8228  SG  CYS A 537      12.373  -4.041  21.302  1.00  0.520          S  
ATOM   8229  H   CYS A 537      13.979  -3.437  18.867  1.00  0.460          H  
ATOM   8230  HA  CYS A 537      11.956  -1.653  19.709  1.00  0.440          H  
ATOM   8231 1HB  CYS A 537      14.393  -2.763  21.150  1.00  0.630          H  
ATOM   8232 2HB  CYS A 537      13.103  -1.877  21.929  1.00  0.630          H  
ATOM   8233  HG  CYS A 537      13.080  -4.759  20.396  1.00  0.630          H  
ATOM   8234  N   ALA A 538      14.988  -0.358  19.535  1.00  0.340          N  
ATOM   8235  CA  ALA A 538      15.690   0.903  19.496  1.00  0.330          C  
ATOM   8236  C   ALA A 538      15.131   1.798  18.391  1.00  0.310          C  
ATOM   8237  O   ALA A 538      14.985   3.010  18.584  1.00  0.300          O  
ATOM   8238  CB  ALA A 538      17.166   0.662  19.315  1.00  0.470          C  
ATOM   8239  H   ALA A 538      15.512  -1.227  19.373  1.00  0.410          H  
ATOM   8240  HA  ALA A 538      15.524   1.394  20.445  1.00  0.400          H  
ATOM   8241 1HB  ALA A 538      17.685   1.602  19.344  1.00  0.560          H  
ATOM   8242 2HB  ALA A 538      17.516   0.029  20.127  1.00  0.560          H  
ATOM   8243 3HB  ALA A 538      17.343   0.159  18.362  1.00  0.560          H  
ATOM   8244  N   TRP A 539      14.782   1.199  17.240  1.00  0.350          N  
ATOM   8245  CA  TRP A 539      14.202   1.964  16.151  1.00  0.380          C  
ATOM   8246  C   TRP A 539      12.855   2.497  16.526  1.00  0.330          C  
ATOM   8247  O   TRP A 539      12.551   3.644  16.204  1.00  0.350          O  
ATOM   8248  CB  TRP A 539      14.035   1.150  14.876  1.00  0.520          C  
ATOM   8249  CG  TRP A 539      15.251   0.957  14.166  1.00  0.520          C  
ATOM   8250  CD1 TRP A 539      15.898  -0.209  13.915  1.00  0.520          C  
ATOM   8251  CD2 TRP A 539      16.042   1.984  13.598  1.00  0.520          C  
ATOM   8252  NE1 TRP A 539      17.031   0.033  13.250  1.00  0.520          N  
ATOM   8253  CE2 TRP A 539      17.139   1.375  13.047  1.00  0.520          C  
ATOM   8254  CE3 TRP A 539      15.910   3.382  13.515  1.00  0.520          C  
ATOM   8255  CZ2 TRP A 539      18.101   2.078  12.438  1.00  0.520          C  
ATOM   8256  CZ3 TRP A 539      16.896   4.090  12.887  1.00  0.520          C  
ATOM   8257  CH2 TRP A 539      17.974   3.450  12.364  1.00  0.520          C  
ATOM   8258  H   TRP A 539      14.992   0.203  17.107  1.00  0.420          H  
ATOM   8259  HA  TRP A 539      14.852   2.807  15.957  1.00  0.460          H  
ATOM   8260 1HB  TRP A 539      13.665   0.180  15.148  1.00  0.620          H  
ATOM   8261 2HB  TRP A 539      13.312   1.623  14.218  1.00  0.620          H  
ATOM   8262  HD1 TRP A 539      15.552  -1.191  14.212  1.00  0.620          H  
ATOM   8263  HE1 TRP A 539      17.691  -0.663  12.949  1.00  0.620          H  
ATOM   8264  HE3 TRP A 539      15.046   3.895  13.937  1.00  0.620          H  
ATOM   8265  HZ2 TRP A 539      18.950   1.578  12.023  1.00  0.620          H  
ATOM   8266  HZ3 TRP A 539      16.802   5.165  12.818  1.00  0.620          H  
ATOM   8267  HH2 TRP A 539      18.757   4.026  11.874  1.00  0.620          H  
ATOM   8268  N   VAL A 540      12.060   1.706  17.247  1.00  0.280          N  
ATOM   8269  CA  VAL A 540      10.763   2.196  17.645  1.00  0.270          C  
ATOM   8270  C   VAL A 540      10.991   3.422  18.513  1.00  0.250          C  
ATOM   8271  O   VAL A 540      10.358   4.458  18.316  1.00  0.260          O  
ATOM   8272  CB  VAL A 540       9.972   1.161  18.492  1.00  0.380          C  
ATOM   8273  CG1 VAL A 540       8.702   1.833  19.041  1.00  0.380          C  
ATOM   8274  CG2 VAL A 540       9.613  -0.146  17.695  1.00  0.380          C  
ATOM   8275  H   VAL A 540      12.357   0.745  17.442  1.00  0.340          H  
ATOM   8276  HA  VAL A 540      10.201   2.479  16.765  1.00  0.320          H  
ATOM   8277  HB  VAL A 540      10.588   0.878  19.332  1.00  0.460          H  
ATOM   8278 1HG1 VAL A 540       8.177   1.135  19.644  1.00  0.460          H  
ATOM   8279 2HG1 VAL A 540       8.962   2.689  19.641  1.00  0.460          H  
ATOM   8280 3HG1 VAL A 540       8.062   2.151  18.244  1.00  0.460          H  
ATOM   8281 1HG2 VAL A 540       9.087  -0.832  18.357  1.00  0.460          H  
ATOM   8282 2HG2 VAL A 540       9.009   0.042  16.870  1.00  0.460          H  
ATOM   8283 3HG2 VAL A 540      10.492  -0.609  17.353  1.00  0.460          H  
ATOM   8284  N   ALA A 541      11.909   3.319  19.482  1.00  0.240          N  
ATOM   8285  CA  ALA A 541      12.162   4.433  20.377  1.00  0.240          C  
ATOM   8286  C   ALA A 541      12.623   5.688  19.638  1.00  0.270          C  
ATOM   8287  O   ALA A 541      12.157   6.784  19.957  1.00  0.320          O  
ATOM   8288  CB  ALA A 541      13.195   4.025  21.412  1.00  0.340          C  
ATOM   8289  H   ALA A 541      12.406   2.432  19.616  1.00  0.290          H  
ATOM   8290  HA  ALA A 541      11.230   4.677  20.873  1.00  0.290          H  
ATOM   8291 1HB  ALA A 541      13.365   4.839  22.113  1.00  0.400          H  
ATOM   8292 2HB  ALA A 541      12.834   3.151  21.948  1.00  0.400          H  
ATOM   8293 3HB  ALA A 541      14.122   3.779  20.910  1.00  0.400          H  
ATOM   8294  N   LYS A 542      13.469   5.550  18.611  1.00  0.280          N  
ATOM   8295  CA  LYS A 542      13.915   6.727  17.867  1.00  0.330          C  
ATOM   8296  C   LYS A 542      12.800   7.325  17.019  1.00  0.330          C  
ATOM   8297  O   LYS A 542      12.590   8.540  17.019  1.00  0.340          O  
ATOM   8298  CB  LYS A 542      15.104   6.423  16.947  1.00  0.440          C  
ATOM   8299  CG  LYS A 542      15.605   7.688  16.203  1.00  0.440          C  
ATOM   8300  CD  LYS A 542      16.865   7.461  15.370  1.00  0.440          C  
ATOM   8301  CE  LYS A 542      17.276   8.779  14.682  1.00  0.440          C  
ATOM   8302  NZ  LYS A 542      18.514   8.652  13.852  1.00  0.440          N  
ATOM   8303  H   LYS A 542      13.866   4.625  18.413  1.00  0.340          H  
ATOM   8304  HA  LYS A 542      14.229   7.481  18.587  1.00  0.400          H  
ATOM   8305 1HB  LYS A 542      15.926   6.009  17.525  1.00  0.530          H  
ATOM   8306 2HB  LYS A 542      14.811   5.671  16.208  1.00  0.530          H  
ATOM   8307 1HG  LYS A 542      14.820   8.046  15.533  1.00  0.530          H  
ATOM   8308 2HG  LYS A 542      15.802   8.470  16.939  1.00  0.530          H  
ATOM   8309 1HD  LYS A 542      17.678   7.126  16.017  1.00  0.530          H  
ATOM   8310 2HD  LYS A 542      16.676   6.701  14.620  1.00  0.530          H  
ATOM   8311 1HE  LYS A 542      16.458   9.117  14.046  1.00  0.530          H  
ATOM   8312 2HE  LYS A 542      17.452   9.527  15.456  1.00  0.530          H  
ATOM   8313 1HZ  LYS A 542      18.733   9.550  13.441  1.00  0.530          H  
ATOM   8314 2HZ  LYS A 542      19.283   8.357  14.437  1.00  0.530          H  
ATOM   8315 3HZ  LYS A 542      18.377   7.982  13.111  1.00  0.530          H  
ATOM   8316  N   LEU A 543      12.072   6.470  16.303  1.00  0.370          N  
ATOM   8317  CA  LEU A 543      11.015   6.899  15.402  1.00  0.430          C  
ATOM   8318  C   LEU A 543       9.912   7.624  16.166  1.00  0.460          C  
ATOM   8319  O   LEU A 543       9.308   8.563  15.648  1.00  0.540          O  
ATOM   8320  CB  LEU A 543      10.473   5.660  14.662  1.00  0.580          C  
ATOM   8321  CG  LEU A 543      11.469   4.988  13.621  1.00  0.580          C  
ATOM   8322  CD1 LEU A 543      10.910   3.623  13.194  1.00  0.580          C  
ATOM   8323  CD2 LEU A 543      11.648   5.892  12.389  1.00  0.580          C  
ATOM   8324  H   LEU A 543      12.278   5.470  16.365  1.00  0.440          H  
ATOM   8325  HA  LEU A 543      11.435   7.599  14.689  1.00  0.520          H  
ATOM   8326 1HB  LEU A 543      10.221   4.905  15.412  1.00  0.690          H  
ATOM   8327 2HB  LEU A 543       9.560   5.935  14.136  1.00  0.690          H  
ATOM   8328  HG  LEU A 543      12.437   4.837  14.089  1.00  0.690          H  
ATOM   8329 1HD1 LEU A 543      11.594   3.155  12.493  1.00  0.690          H  
ATOM   8330 2HD1 LEU A 543      10.803   2.985  14.072  1.00  0.690          H  
ATOM   8331 3HD1 LEU A 543       9.939   3.756  12.721  1.00  0.690          H  
ATOM   8332 1HD2 LEU A 543      12.334   5.416  11.696  1.00  0.690          H  
ATOM   8333 2HD2 LEU A 543      10.688   6.041  11.906  1.00  0.690          H  
ATOM   8334 3HD2 LEU A 543      12.057   6.854  12.677  1.00  0.690          H  
ATOM   8335  N   LEU A 544       9.644   7.187  17.396  1.00  0.410          N  
ATOM   8336  CA  LEU A 544       8.629   7.828  18.208  1.00  0.510          C  
ATOM   8337  C   LEU A 544       9.167   9.006  19.044  1.00  0.480          C  
ATOM   8338  O   LEU A 544       8.560  10.083  19.078  1.00  0.600          O  
ATOM   8339  CB  LEU A 544       8.052   6.803  19.186  1.00  0.670          C  
ATOM   8340  CG  LEU A 544       7.322   5.584  18.630  1.00  0.670          C  
ATOM   8341  CD1 LEU A 544       6.890   4.791  19.820  1.00  0.670          C  
ATOM   8342  CD2 LEU A 544       6.151   5.956  17.698  1.00  0.670          C  
ATOM   8343  H   LEU A 544      10.131   6.358  17.747  1.00  0.490          H  
ATOM   8344  HA  LEU A 544       7.853   8.210  17.552  1.00  0.610          H  
ATOM   8345 1HB  LEU A 544       8.906   6.394  19.731  1.00  0.810          H  
ATOM   8346 2HB  LEU A 544       7.438   7.274  19.903  1.00  0.810          H  
ATOM   8347  HG  LEU A 544       8.014   4.973  18.063  1.00  0.810          H  
ATOM   8348 1HD1 LEU A 544       6.418   3.922  19.480  1.00  0.810          H  
ATOM   8349 2HD1 LEU A 544       7.755   4.531  20.422  1.00  0.810          H  
ATOM   8350 3HD1 LEU A 544       6.203   5.363  20.419  1.00  0.810          H  
ATOM   8351 1HD2 LEU A 544       5.666   5.042  17.351  1.00  0.810          H  
ATOM   8352 2HD2 LEU A 544       5.430   6.558  18.204  1.00  0.810          H  
ATOM   8353 3HD2 LEU A 544       6.521   6.505  16.837  1.00  0.810          H  
ATOM   8354  N   GLY A 545      10.283   8.785  19.739  1.00  0.410          N  
ATOM   8355  CA  GLY A 545      10.912   9.731  20.653  1.00  0.420          C  
ATOM   8356  C   GLY A 545      11.439  11.011  20.019  1.00  0.400          C  
ATOM   8357  O   GLY A 545      11.227  12.099  20.564  1.00  0.520          O  
ATOM   8358  H   GLY A 545      10.745   7.888  19.662  1.00  0.490          H  
ATOM   8359 1HA  GLY A 545      10.198   9.988  21.434  1.00  0.500          H  
ATOM   8360 2HA  GLY A 545      11.738   9.222  21.151  1.00  0.500          H  
ATOM   8361  N   SER A 546      12.199  10.897  18.922  1.00  0.370          N  
ATOM   8362  CA  SER A 546      12.774  12.078  18.299  1.00  0.440          C  
ATOM   8363  C   SER A 546      11.719  12.862  17.538  1.00  0.400          C  
ATOM   8364  O   SER A 546      10.841  12.307  16.882  1.00  1.110          O  
ATOM   8365  CB  SER A 546      13.930  11.705  17.391  1.00  0.590          C  
ATOM   8366  OG  SER A 546      15.000  11.168  18.130  1.00  0.590          O  
ATOM   8367  H   SER A 546      12.364   9.991  18.474  1.00  0.440          H  
ATOM   8368  HA  SER A 546      13.165  12.720  19.088  1.00  0.530          H  
ATOM   8369 1HB  SER A 546      13.592  10.978  16.649  1.00  0.710          H  
ATOM   8370 2HB  SER A 546      14.267  12.589  16.856  1.00  0.710          H  
ATOM   8371  HG  SER A 546      15.702  11.003  17.499  1.00  0.710          H  
ATOM   8372  N   ASP A 547      11.846  14.176  17.521  1.00  0.610          N  
ATOM   8373  CA  ASP A 547      10.865  14.980  16.802  1.00  0.580          C  
ATOM   8374  C   ASP A 547      11.172  14.991  15.301  1.00  0.490          C  
ATOM   8375  O   ASP A 547      11.763  15.934  14.772  1.00  0.660          O  
ATOM   8376  CB  ASP A 547      10.831  16.410  17.368  1.00  0.820          C  
ATOM   8377  CG  ASP A 547       9.633  17.294  16.876  1.00  0.820          C  
ATOM   8378  OD1 ASP A 547       8.676  16.771  16.315  1.00  0.820          O  
ATOM   8379  OD2 ASP A 547       9.676  18.480  17.112  1.00  0.820          O  
ATOM   8380  H   ASP A 547      12.584  14.618  18.048  1.00  0.730          H  
ATOM   8381  HA  ASP A 547       9.887  14.533  16.954  1.00  0.700          H  
ATOM   8382 1HB  ASP A 547      10.789  16.358  18.455  1.00  0.990          H  
ATOM   8383 2HB  ASP A 547      11.757  16.921  17.107  1.00  0.990          H  
ATOM   8384  N   ARG A 548      10.818  13.896  14.640  1.00  0.340          N  
ATOM   8385  CA  ARG A 548      11.117  13.696  13.229  1.00  0.440          C  
ATOM   8386  C   ARG A 548       9.882  13.331  12.411  1.00  0.300          C  
ATOM   8387  O   ARG A 548       8.835  12.948  12.941  1.00  0.350          O  
ATOM   8388  CB  ARG A 548      12.165  12.599  13.082  1.00  0.580          C  
ATOM   8389  CG  ARG A 548      13.502  12.921  13.753  1.00  0.580          C  
ATOM   8390  CD  ARG A 548      14.252  14.004  13.066  1.00  0.580          C  
ATOM   8391  NE  ARG A 548      15.520  14.262  13.707  1.00  0.580          N  
ATOM   8392  CZ  ARG A 548      15.716  15.134  14.732  1.00  0.580          C  
ATOM   8393  NH1 ARG A 548      14.719  15.851  15.251  1.00  0.580          N  
ATOM   8394  NH2 ARG A 548      16.941  15.276  15.223  1.00  0.580          N  
ATOM   8395  H   ARG A 548      10.385  13.160  15.203  1.00  0.410          H  
ATOM   8396  HA  ARG A 548      11.505  14.625  12.824  1.00  0.530          H  
ATOM   8397 1HB  ARG A 548      11.788  11.679  13.530  1.00  0.690          H  
ATOM   8398 2HB  ARG A 548      12.349  12.400  12.025  1.00  0.690          H  
ATOM   8399 1HG  ARG A 548      13.326  13.230  14.772  1.00  0.690          H  
ATOM   8400 2HG  ARG A 548      14.124  12.027  13.758  1.00  0.690          H  
ATOM   8401 1HD  ARG A 548      14.450  13.702  12.037  1.00  0.690          H  
ATOM   8402 2HD  ARG A 548      13.687  14.925  13.061  1.00  0.690          H  
ATOM   8403  HE  ARG A 548      16.325  13.760  13.359  1.00  0.690          H  
ATOM   8404 1HH1 ARG A 548      13.748  15.784  14.899  1.00  0.690          H  
ATOM   8405 2HH1 ARG A 548      14.907  16.493  16.004  1.00  0.690          H  
ATOM   8406 1HH2 ARG A 548      17.707  14.742  14.834  1.00  0.690          H  
ATOM   8407 2HH2 ARG A 548      17.114  15.921  15.980  1.00  0.690          H  
ATOM   8408  N   ARG A 549       9.979  13.530  11.108  1.00  0.440          N  
ATOM   8409  CA  ARG A 549       8.900  13.148  10.220  1.00  0.530          C  
ATOM   8410  C   ARG A 549       9.548  12.325   9.141  1.00  0.490          C  
ATOM   8411  O   ARG A 549      10.603  12.690   8.619  1.00  0.570          O  
ATOM   8412  CB  ARG A 549       8.191  14.369   9.655  1.00  0.710          C  
ATOM   8413  CG  ARG A 549       9.023  15.254   8.741  1.00  0.710          C  
ATOM   8414  CD  ARG A 549       8.283  16.463   8.314  1.00  0.710          C  
ATOM   8415  NE  ARG A 549       9.083  17.282   7.403  1.00  0.710          N  
ATOM   8416  CZ  ARG A 549       8.733  18.495   6.917  1.00  0.710          C  
ATOM   8417  NH1 ARG A 549       7.588  19.053   7.255  1.00  0.710          N  
ATOM   8418  NH2 ARG A 549       9.554  19.127   6.092  1.00  0.710          N  
ATOM   8419  H   ARG A 549      10.838  13.891  10.718  1.00  0.530          H  
ATOM   8420  HA  ARG A 549       8.175  12.531  10.751  1.00  0.640          H  
ATOM   8421 1HB  ARG A 549       7.341  14.046   9.099  1.00  0.850          H  
ATOM   8422 2HB  ARG A 549       7.823  14.984  10.475  1.00  0.850          H  
ATOM   8423 1HG  ARG A 549       9.931  15.566   9.252  1.00  0.850          H  
ATOM   8424 2HG  ARG A 549       9.283  14.706   7.836  1.00  0.850          H  
ATOM   8425 1HD  ARG A 549       7.374  16.163   7.799  1.00  0.850          H  
ATOM   8426 2HD  ARG A 549       8.031  17.059   9.190  1.00  0.850          H  
ATOM   8427  HE  ARG A 549       9.975  16.903   7.108  1.00  0.850          H  
ATOM   8428 1HH1 ARG A 549       6.959  18.583   7.884  1.00  0.850          H  
ATOM   8429 2HH1 ARG A 549       7.338  19.960   6.885  1.00  0.850          H  
ATOM   8430 1HH2 ARG A 549      10.434  18.702   5.830  1.00  0.850          H  
ATOM   8431 2HH2 ARG A 549       9.305  20.033   5.722  1.00  0.850          H  
ATOM   8432  N   ILE A 550       8.939  11.205   8.825  1.00  0.680          N  
ATOM   8433  CA  ILE A 550       9.527  10.297   7.872  1.00  0.810          C  
ATOM   8434  C   ILE A 550       8.675  10.234   6.614  1.00  0.600          C  
ATOM   8435  O   ILE A 550       7.476   9.980   6.694  1.00  0.650          O  
ATOM   8436  CB  ILE A 550       9.636   8.907   8.550  1.00  1.080          C  
ATOM   8437  CG1 ILE A 550      10.374   9.021   9.966  1.00  1.080          C  
ATOM   8438  CG2 ILE A 550      10.356   7.921   7.675  1.00  1.080          C  
ATOM   8439  CD1 ILE A 550      11.806   9.555   9.965  1.00  1.080          C  
ATOM   8440  H   ILE A 550       8.062  10.972   9.269  1.00  0.820          H  
ATOM   8441  HA  ILE A 550      10.517  10.650   7.592  1.00  0.970          H  
ATOM   8442  HB  ILE A 550       8.631   8.530   8.735  1.00  1.300          H  
ATOM   8443 1HG1 ILE A 550       9.783   9.669  10.609  1.00  1.300          H  
ATOM   8444 2HG1 ILE A 550      10.400   8.031  10.410  1.00  1.300          H  
ATOM   8445 1HG2 ILE A 550      10.385   6.963   8.174  1.00  1.300          H  
ATOM   8446 2HG2 ILE A 550       9.833   7.820   6.746  1.00  1.300          H  
ATOM   8447 3HG2 ILE A 550      11.367   8.252   7.466  1.00  1.300          H  
ATOM   8448 1HD1 ILE A 550      12.176   9.574  10.990  1.00  1.300          H  
ATOM   8449 2HD1 ILE A 550      12.451   8.914   9.370  1.00  1.300          H  
ATOM   8450 3HD1 ILE A 550      11.835  10.562   9.563  1.00  1.300          H  
ATOM   8451  N   ALA A 551       9.279  10.499   5.457  1.00  0.520          N  
ATOM   8452  CA  ALA A 551       8.536  10.419   4.202  1.00  0.400          C  
ATOM   8453  C   ALA A 551       8.205   8.964   3.871  1.00  0.370          C  
ATOM   8454  O   ALA A 551       7.093   8.631   3.438  1.00  0.460          O  
ATOM   8455  CB  ALA A 551       9.340  11.029   3.069  1.00  0.610          C  
ATOM   8456  H   ALA A 551      10.267  10.724   5.459  1.00  0.620          H  
ATOM   8457  HA  ALA A 551       7.601  10.966   4.321  1.00  0.480          H  
ATOM   8458 1HB  ALA A 551       8.766  10.970   2.147  1.00  0.730          H  
ATOM   8459 2HB  ALA A 551       9.561  12.070   3.296  1.00  0.730          H  
ATOM   8460 3HB  ALA A 551      10.276  10.476   2.949  1.00  0.730          H  
ATOM   8461  N   GLU A 552       9.196   8.108   4.079  1.00  0.410          N  
ATOM   8462  CA  GLU A 552       9.110   6.676   3.843  1.00  0.440          C  
ATOM   8463  C   GLU A 552       8.158   6.000   4.814  1.00  0.500          C  
ATOM   8464  O   GLU A 552       8.121   6.323   5.998  1.00  0.900          O  
ATOM   8465  CB  GLU A 552      10.504   6.070   3.924  1.00  0.600          C  
ATOM   8466  CG  GLU A 552      11.444   6.635   2.867  1.00  0.600          C  
ATOM   8467  CD  GLU A 552      12.104   7.933   3.297  1.00  0.600          C  
ATOM   8468  OE1 GLU A 552      11.810   8.388   4.386  1.00  0.600          O  
ATOM   8469  OE2 GLU A 552      12.881   8.465   2.549  1.00  0.600          O  
ATOM   8470  H   GLU A 552      10.091   8.485   4.395  1.00  0.490          H  
ATOM   8471  HA  GLU A 552       8.735   6.517   2.844  1.00  0.530          H  
ATOM   8472 1HB  GLU A 552      10.932   6.251   4.906  1.00  0.720          H  
ATOM   8473 2HB  GLU A 552      10.439   4.986   3.784  1.00  0.720          H  
ATOM   8474 1HG  GLU A 552      12.197   5.909   2.640  1.00  0.720          H  
ATOM   8475 2HG  GLU A 552      10.870   6.812   1.958  1.00  0.720          H  
ATOM   8476  N   ILE A 553       7.406   5.017   4.349  1.00  0.370          N  
ATOM   8477  CA  ILE A 553       6.541   4.309   5.268  1.00  0.380          C  
ATOM   8478  C   ILE A 553       7.198   3.045   5.741  1.00  0.290          C  
ATOM   8479  O   ILE A 553       7.171   2.751   6.932  1.00  0.400          O  
ATOM   8480  CB  ILE A 553       5.165   4.012   4.671  1.00  0.530          C  
ATOM   8481  CG1 ILE A 553       4.443   5.360   4.412  1.00  0.530          C  
ATOM   8482  CG2 ILE A 553       4.367   3.072   5.626  1.00  0.530          C  
ATOM   8483  CD1 ILE A 553       3.175   5.247   3.604  1.00  0.530          C  
ATOM   8484  H   ILE A 553       7.469   4.720   3.370  1.00  0.440          H  
ATOM   8485  HA  ILE A 553       6.374   4.941   6.138  1.00  0.460          H  
ATOM   8486  HB  ILE A 553       5.289   3.527   3.701  1.00  0.630          H  
ATOM   8487 1HG1 ILE A 553       4.203   5.819   5.370  1.00  0.630          H  
ATOM   8488 2HG1 ILE A 553       5.128   6.024   3.879  1.00  0.630          H  
ATOM   8489 1HG2 ILE A 553       3.404   2.872   5.203  1.00  0.630          H  
ATOM   8490 2HG2 ILE A 553       4.886   2.125   5.763  1.00  0.630          H  
ATOM   8491 3HG2 ILE A 553       4.247   3.544   6.581  1.00  0.630          H  
ATOM   8492 1HD1 ILE A 553       2.752   6.239   3.470  1.00  0.630          H  
ATOM   8493 2HD1 ILE A 553       3.404   4.816   2.637  1.00  0.630          H  
ATOM   8494 3HD1 ILE A 553       2.453   4.618   4.111  1.00  0.630          H  
ATOM   8495  N   ASN A 554       7.729   2.248   4.813  1.00  0.350          N  
ATOM   8496  CA  ASN A 554       8.331   0.989   5.222  1.00  0.310          C  
ATOM   8497  C   ASN A 554       9.800   1.083   5.481  1.00  0.350          C  
ATOM   8498  O   ASN A 554      10.612   1.337   4.582  1.00  0.430          O  
ATOM   8499  CB  ASN A 554       8.044  -0.141   4.284  1.00  0.450          C  
ATOM   8500  CG  ASN A 554       6.668  -0.577   4.363  1.00  0.450          C  
ATOM   8501  OD1 ASN A 554       6.132  -0.629   5.477  1.00  0.450          O  
ATOM   8502  ND2 ASN A 554       6.088  -0.919   3.270  1.00  0.450          N  
ATOM   8503  H   ASN A 554       7.742   2.540   3.832  1.00  0.420          H  
ATOM   8504  HA  ASN A 554       7.890   0.708   6.180  1.00  0.370          H  
ATOM   8505 1HB  ASN A 554       8.292   0.137   3.257  1.00  0.540          H  
ATOM   8506 2HB  ASN A 554       8.665  -0.959   4.580  1.00  0.540          H  
ATOM   8507 1HD2 ASN A 554       5.138  -1.236   3.283  1.00  0.540          H  
ATOM   8508 2HD2 ASN A 554       6.571  -0.854   2.392  1.00  0.540          H  
ATOM   8509  N   LEU A 555      10.128   0.882   6.735  1.00  0.410          N  
ATOM   8510  CA  LEU A 555      11.480   0.986   7.198  1.00  0.540          C  
ATOM   8511  C   LEU A 555      11.969  -0.429   7.504  1.00  0.590          C  
ATOM   8512  O   LEU A 555      11.497  -1.074   8.445  1.00  0.800          O  
ATOM   8513  CB  LEU A 555      11.441   1.875   8.427  1.00  0.700          C  
ATOM   8514  CG  LEU A 555      10.639   3.210   8.252  1.00  0.700          C  
ATOM   8515  CD1 LEU A 555      10.598   3.918   9.558  1.00  0.700          C  
ATOM   8516  CD2 LEU A 555      11.248   4.078   7.167  1.00  0.700          C  
ATOM   8517  H   LEU A 555       9.377   0.683   7.406  1.00  0.490          H  
ATOM   8518  HA  LEU A 555      12.113   1.412   6.421  1.00  0.650          H  
ATOM   8519 1HB  LEU A 555      11.030   1.322   9.268  1.00  0.840          H  
ATOM   8520 2HB  LEU A 555      12.448   2.157   8.634  1.00  0.840          H  
ATOM   8521  HG  LEU A 555       9.607   2.977   7.976  1.00  0.840          H  
ATOM   8522 1HD1 LEU A 555      10.019   4.831   9.459  1.00  0.840          H  
ATOM   8523 2HD1 LEU A 555      10.129   3.270  10.297  1.00  0.840          H  
ATOM   8524 3HD1 LEU A 555      11.607   4.156   9.863  1.00  0.840          H  
ATOM   8525 1HD2 LEU A 555      10.658   4.982   7.062  1.00  0.840          H  
ATOM   8526 2HD2 LEU A 555      12.273   4.338   7.423  1.00  0.840          H  
ATOM   8527 3HD2 LEU A 555      11.233   3.549   6.226  1.00  0.840          H  
ATOM   8528  N   TYR A 556      12.899  -0.915   6.698  1.00  0.820          N  
ATOM   8529  CA  TYR A 556      13.387  -2.281   6.817  1.00  0.730          C  
ATOM   8530  C   TYR A 556      14.710  -2.428   7.534  1.00  0.380          C  
ATOM   8531  O   TYR A 556      15.657  -1.669   7.316  1.00  0.800          O  
ATOM   8532  CB  TYR A 556      13.529  -2.873   5.409  1.00  1.060          C  
ATOM   8533  CG  TYR A 556      12.243  -3.304   4.689  1.00  1.060          C  
ATOM   8534  CD1 TYR A 556      11.332  -2.423   4.161  1.00  1.060          C  
ATOM   8535  CD2 TYR A 556      12.045  -4.629   4.506  1.00  1.060          C  
ATOM   8536  CE1 TYR A 556      10.213  -2.940   3.478  1.00  1.060          C  
ATOM   8537  CE2 TYR A 556      10.963  -5.123   3.834  1.00  1.060          C  
ATOM   8538  CZ  TYR A 556      10.055  -4.303   3.331  1.00  1.060          C  
ATOM   8539  OH  TYR A 556       8.963  -4.825   2.686  1.00  1.060          O  
ATOM   8540  H   TYR A 556      13.253  -0.328   5.933  1.00  0.980          H  
ATOM   8541  HA  TYR A 556      12.661  -2.858   7.382  1.00  0.880          H  
ATOM   8542 1HB  TYR A 556      14.009  -2.128   4.781  1.00  1.270          H  
ATOM   8543 2HB  TYR A 556      14.196  -3.732   5.454  1.00  1.270          H  
ATOM   8544  HD1 TYR A 556      11.472  -1.346   4.275  1.00  1.270          H  
ATOM   8545  HD2 TYR A 556      12.754  -5.296   4.899  1.00  1.270          H  
ATOM   8546  HE1 TYR A 556       9.472  -2.278   3.055  1.00  1.270          H  
ATOM   8547  HE2 TYR A 556      10.833  -6.194   3.712  1.00  1.270          H  
ATOM   8548  HH  TYR A 556       8.970  -5.800   2.758  1.00  1.270          H  
ATOM   8549  N   LEU A 557      14.805  -3.450   8.370  1.00  0.730          N  
ATOM   8550  CA  LEU A 557      16.074  -3.727   9.029  1.00  0.970          C  
ATOM   8551  C   LEU A 557      16.841  -4.762   8.196  1.00  0.670          C  
ATOM   8552  O   LEU A 557      16.319  -5.836   7.993  1.00  0.740          O  
ATOM   8553  CB  LEU A 557      15.794  -4.286  10.444  1.00  1.260          C  
ATOM   8554  CG  LEU A 557      17.021  -4.643  11.355  1.00  1.260          C  
ATOM   8555  CD1 LEU A 557      17.797  -3.368  11.770  1.00  1.260          C  
ATOM   8556  CD2 LEU A 557      16.530  -5.396  12.592  1.00  1.260          C  
ATOM   8557  H   LEU A 557      13.969  -4.016   8.578  1.00  0.880          H  
ATOM   8558  HA  LEU A 557      16.633  -2.814   9.099  1.00  1.160          H  
ATOM   8559 1HB  LEU A 557      15.188  -3.556  10.982  1.00  1.510          H  
ATOM   8560 2HB  LEU A 557      15.198  -5.196  10.332  1.00  1.510          H  
ATOM   8561  HG  LEU A 557      17.705  -5.282  10.790  1.00  1.510          H  
ATOM   8562 1HD1 LEU A 557      18.649  -3.656  12.388  1.00  1.510          H  
ATOM   8563 2HD1 LEU A 557      18.153  -2.835  10.925  1.00  1.510          H  
ATOM   8564 3HD1 LEU A 557      17.134  -2.722  12.336  1.00  1.510          H  
ATOM   8565 1HD2 LEU A 557      17.386  -5.667  13.194  1.00  1.510          H  
ATOM   8566 2HD2 LEU A 557      15.851  -4.765  13.173  1.00  1.510          H  
ATOM   8567 3HD2 LEU A 557      16.007  -6.298  12.284  1.00  1.510          H  
ATOM   8568  N   PRO A 558      18.043  -4.481   7.670  1.00  0.930          N  
ATOM   8569  CA  PRO A 558      18.837  -5.392   6.868  1.00  1.010          C  
ATOM   8570  C   PRO A 558      19.462  -6.428   7.772  1.00  0.780          C  
ATOM   8571  O   PRO A 558      19.565  -6.188   8.971  1.00  0.870          O  
ATOM   8572  CB  PRO A 558      19.888  -4.470   6.246  1.00  1.520          C  
ATOM   8573  CG  PRO A 558      20.065  -3.374   7.264  1.00  1.520          C  
ATOM   8574  CD  PRO A 558      18.686  -3.176   7.874  1.00  1.520          C  
ATOM   8575  HA  PRO A 558      18.202  -5.865   6.105  1.00  1.210          H  
ATOM   8576 1HB  PRO A 558      20.820  -5.037   6.067  1.00  1.820          H  
ATOM   8577 2HB  PRO A 558      19.540  -4.098   5.271  1.00  1.820          H  
ATOM   8578 1HG  PRO A 558      20.818  -3.675   8.007  1.00  1.820          H  
ATOM   8579 2HG  PRO A 558      20.442  -2.449   6.787  1.00  1.820          H  
ATOM   8580 1HD  PRO A 558      18.830  -2.988   8.910  1.00  1.820          H  
ATOM   8581 2HD  PRO A 558      18.143  -2.367   7.358  1.00  1.820          H  
ATOM   8582  N   GLU A 559      19.934  -7.530   7.211  1.00  0.980          N  
ATOM   8583  CA  GLU A 559      20.682  -8.520   7.990  1.00  1.310          C  
ATOM   8584  C   GLU A 559      22.031  -7.970   8.563  1.00  1.210          C  
ATOM   8585  O   GLU A 559      22.819  -7.394   7.824  1.00  1.730          O  
ATOM   8586  CB  GLU A 559      20.961  -9.737   7.103  1.00  1.700          C  
ATOM   8587  CG  GLU A 559      21.666 -10.885   7.788  1.00  1.700          C  
ATOM   8588  CD  GLU A 559      21.876 -12.067   6.890  1.00  1.700          C  
ATOM   8589  OE1 GLU A 559      21.522 -11.989   5.736  1.00  1.700          O  
ATOM   8590  OE2 GLU A 559      22.391 -13.054   7.357  1.00  1.700          O  
ATOM   8591  H   GLU A 559      19.790  -7.689   6.224  1.00  1.180          H  
ATOM   8592  HA  GLU A 559      20.061  -8.840   8.822  1.00  1.570          H  
ATOM   8593 1HB  GLU A 559      20.019 -10.117   6.706  1.00  2.040          H  
ATOM   8594 2HB  GLU A 559      21.575  -9.432   6.256  1.00  2.040          H  
ATOM   8595 1HG  GLU A 559      22.640 -10.538   8.099  1.00  2.040          H  
ATOM   8596 2HG  GLU A 559      21.106 -11.184   8.677  1.00  2.040          H  
ATOM   8597  N   GLU A 560      22.322  -8.180   9.890  1.00  1.630          N  
ATOM   8598  CA  GLU A 560      23.584  -7.763  10.584  1.00  1.690          C  
ATOM   8599  C   GLU A 560      24.004  -6.288  10.405  1.00  1.770          C  
ATOM   8600  O   GLU A 560      25.176  -6.011  10.116  1.00  2.090          O  
ATOM   8601  CB  GLU A 560      24.762  -8.666  10.176  1.00  2.340          C  
ATOM   8602  CG  GLU A 560      24.605 -10.143  10.551  1.00  2.340          C  
ATOM   8603  CD  GLU A 560      25.849 -10.977  10.269  1.00  2.340          C  
ATOM   8604  OE1 GLU A 560      26.868 -10.413   9.943  1.00  2.340          O  
ATOM   8605  OE2 GLU A 560      25.760 -12.179  10.351  1.00  2.340          O  
ATOM   8606  H   GLU A 560      21.624  -8.646  10.460  1.00  1.960          H  
ATOM   8607  HA  GLU A 560      23.425  -7.914  11.651  1.00  2.030          H  
ATOM   8608 1HB  GLU A 560      24.910  -8.608   9.098  1.00  2.810          H  
ATOM   8609 2HB  GLU A 560      25.674  -8.305  10.652  1.00  2.810          H  
ATOM   8610 1HG  GLU A 560      24.383 -10.200  11.618  1.00  2.810          H  
ATOM   8611 2HG  GLU A 560      23.764 -10.564  10.026  1.00  2.810          H  
ATOM   8612  N   ILE A 561      23.070  -5.356  10.670  1.00  2.110          N  
ATOM   8613  CA  ILE A 561      23.267  -3.902  10.496  1.00  2.830          C  
ATOM   8614  C   ILE A 561      24.477  -3.314  11.213  1.00  3.110          C  
ATOM   8615  O   ILE A 561      24.921  -2.237  10.853  1.00  3.750          O  
ATOM   8616  CB  ILE A 561      21.996  -3.089  10.899  1.00  3.670          C  
ATOM   8617  CG1 ILE A 561      22.096  -1.602  10.350  1.00  3.670          C  
ATOM   8618  CG2 ILE A 561      21.808  -3.088  12.403  1.00  3.670          C  
ATOM   8619  CD1 ILE A 561      20.803  -0.799  10.408  1.00  3.670          C  
ATOM   8620  H   ILE A 561      22.156  -5.698  10.941  1.00  2.530          H  
ATOM   8621  HA  ILE A 561      23.418  -3.730   9.430  1.00  3.400          H  
ATOM   8622  HB  ILE A 561      21.124  -3.557  10.441  1.00  4.410          H  
ATOM   8623 1HG1 ILE A 561      22.830  -1.049  10.930  1.00  4.410          H  
ATOM   8624 2HG1 ILE A 561      22.426  -1.636   9.310  1.00  4.410          H  
ATOM   8625 1HG2 ILE A 561      20.907  -2.553  12.673  1.00  4.410          H  
ATOM   8626 2HG2 ILE A 561      21.720  -4.115  12.734  1.00  4.410          H  
ATOM   8627 3HG2 ILE A 561      22.653  -2.615  12.899  1.00  4.410          H  
ATOM   8628 1HD1 ILE A 561      20.979   0.180  10.006  1.00  4.410          H  
ATOM   8629 2HD1 ILE A 561      20.051  -1.290   9.815  1.00  4.410          H  
ATOM   8630 3HD1 ILE A 561      20.453  -0.701  11.429  1.00  4.410          H  
ATOM   8631  N   VAL A 562      24.964  -3.967  12.254  1.00  3.030          N  
ATOM   8632  CA  VAL A 562      26.119  -3.458  12.969  1.00  3.600          C  
ATOM   8633  C   VAL A 562      27.403  -3.484  12.095  1.00  3.280          C  
ATOM   8634  O   VAL A 562      28.323  -2.672  12.279  1.00  3.800          O  
ATOM   8635  CB  VAL A 562      26.281  -4.224  14.308  1.00  4.810          C  
ATOM   8636  CG1 VAL A 562      26.771  -5.658  14.086  1.00  4.810          C  
ATOM   8637  CG2 VAL A 562      27.226  -3.447  15.229  1.00  4.810          C  
ATOM   8638  H   VAL A 562      24.537  -4.848  12.495  1.00  3.640          H  
ATOM   8639  HA  VAL A 562      25.911  -2.430  13.228  1.00  4.320          H  
ATOM   8640  HB  VAL A 562      25.307  -4.291  14.778  1.00  5.770          H  
ATOM   8641 1HG1 VAL A 562      26.837  -6.168  15.048  1.00  5.770          H  
ATOM   8642 2HG1 VAL A 562      26.070  -6.194  13.446  1.00  5.770          H  
ATOM   8643 3HG1 VAL A 562      27.755  -5.654  13.622  1.00  5.770          H  
ATOM   8644 1HG2 VAL A 562      27.312  -3.962  16.181  1.00  5.770          H  
ATOM   8645 2HG2 VAL A 562      28.212  -3.370  14.773  1.00  5.770          H  
ATOM   8646 3HG2 VAL A 562      26.831  -2.441  15.396  1.00  5.770          H  
ATOM   8647  N   GLY A 563      27.525  -4.444  11.183  1.00  2.830          N  
ATOM   8648  CA  GLY A 563      28.737  -4.466  10.396  1.00  3.120          C  
ATOM   8649  C   GLY A 563      28.789  -3.265   9.461  1.00  3.620          C  
ATOM   8650  O   GLY A 563      27.796  -2.926   8.819  1.00  4.140          O  
ATOM   8651  H   GLY A 563      26.775  -5.116  10.993  1.00  3.400          H  
ATOM   8652 1HA  GLY A 563      29.603  -4.467  11.056  1.00  3.740          H  
ATOM   8653 2HA  GLY A 563      28.771  -5.386   9.814  1.00  3.740          H  
ATOM   8654  N   THR A 564      29.987  -2.678   9.323  1.00  3.940          N  
ATOM   8655  CA  THR A 564      30.306  -1.524   8.451  1.00  4.930          C  
ATOM   8656  C   THR A 564      29.772  -0.157   8.930  1.00  5.440          C  
ATOM   8657  O   THR A 564      30.071   0.859   8.302  1.00  6.300          O  
ATOM   8658  CB  THR A 564      29.872  -1.713   6.967  1.00  6.510          C  
ATOM   8659  OG1 THR A 564      28.472  -1.470   6.817  1.00  6.510          O  
ATOM   8660  CG2 THR A 564      30.221  -3.108   6.429  1.00  6.510          C  
ATOM   8661  H   THR A 564      30.738  -3.044   9.891  1.00  4.730          H  
ATOM   8662  HA  THR A 564      31.393  -1.436   8.431  1.00  5.920          H  
ATOM   8663  HB  THR A 564      30.408  -0.982   6.364  1.00  7.810          H  
ATOM   8664  HG1 THR A 564      27.997  -1.987   7.480  1.00  7.810          H  
ATOM   8665 1HG2 THR A 564      29.926  -3.168   5.383  1.00  7.810          H  
ATOM   8666 2HG2 THR A 564      31.294  -3.267   6.513  1.00  7.810          H  
ATOM   8667 3HG2 THR A 564      29.703  -3.876   6.981  1.00  7.810          H  
ATOM   8668  N   ILE A 565      28.984  -0.095  10.018  1.00  5.220          N  
ATOM   8669  CA  ILE A 565      28.415   1.212  10.374  1.00  6.140          C  
ATOM   8670  C   ILE A 565      29.228   2.023  11.398  1.00  6.350          C  
ATOM   8671  O   ILE A 565      28.970   3.211  11.574  1.00  7.120          O  
ATOM   8672  CB  ILE A 565      26.969   1.078  10.879  1.00  8.230          C  
ATOM   8673  CG1 ILE A 565      26.946   0.314  12.185  1.00  8.230          C  
ATOM   8674  CG2 ILE A 565      26.156   0.346   9.803  1.00  8.230          C  
ATOM   8675  CD1 ILE A 565      25.697   0.343  12.914  1.00  8.230          C  
ATOM   8676  H   ILE A 565      28.776  -0.938  10.568  1.00  6.260          H  
ATOM   8677  HA  ILE A 565      28.367   1.806   9.462  1.00  7.370          H  
ATOM   8678  HB  ILE A 565      26.545   2.063  11.054  1.00  9.870          H  
ATOM   8679 1HG1 ILE A 565      27.171  -0.687  11.977  1.00  9.870          H  
ATOM   8680 2HG1 ILE A 565      27.667   0.699  12.822  1.00  9.870          H  
ATOM   8681 1HG2 ILE A 565      25.130   0.221  10.086  1.00  9.870          H  
ATOM   8682 2HG2 ILE A 565      26.194   0.921   8.878  1.00  9.870          H  
ATOM   8683 3HG2 ILE A 565      26.584  -0.642   9.626  1.00  9.870          H  
ATOM   8684 1HD1 ILE A 565      25.808  -0.223  13.842  1.00  9.870          H  
ATOM   8685 2HD1 ILE A 565      25.502   1.376  13.131  1.00  9.870          H  
ATOM   8686 3HD1 ILE A 565      24.900  -0.090  12.322  1.00  9.870          H  
ATOM   8687  N   GLY A 566      30.177   1.396  12.108  1.00  5.880          N  
ATOM   8688  CA  GLY A 566      31.013   2.121  13.074  1.00  6.230          C  
ATOM   8689  C   GLY A 566      30.381   2.378  14.452  1.00  6.710          C  
ATOM   8690  O   GLY A 566      30.967   3.071  15.284  1.00  7.300          O  
ATOM   8691  H   GLY A 566      30.354   0.413  11.961  1.00  7.060          H  
ATOM   8692 1HA  GLY A 566      31.943   1.569  13.210  1.00  7.480          H  
ATOM   8693 2HA  GLY A 566      31.294   3.077  12.635  1.00  7.480          H  
ATOM   8694  N   VAL A 567      29.196   1.839  14.692  1.00  6.680          N  
ATOM   8695  CA  VAL A 567      28.472   2.066  15.934  1.00  7.410          C  
ATOM   8696  C   VAL A 567      28.281   0.799  16.745  1.00  7.260          C  
ATOM   8697  O   VAL A 567      27.591  -0.126  16.318  1.00  7.250          O  
ATOM   8698  CB  VAL A 567      27.072   2.634  15.598  1.00 10.080          C  
ATOM   8699  CG1 VAL A 567      26.243   2.884  16.859  1.00 10.080          C  
ATOM   8700  CG2 VAL A 567      27.224   3.904  14.774  1.00 10.080          C  
ATOM   8701  H   VAL A 567      28.795   1.260  13.978  1.00  8.020          H  
ATOM   8702  HA  VAL A 567      29.024   2.789  16.533  1.00  8.890          H  
ATOM   8703  HB  VAL A 567      26.542   1.909  15.037  1.00 12.100          H  
ATOM   8704 1HG1 VAL A 567      25.255   3.262  16.572  1.00 12.100          H  
ATOM   8705 2HG1 VAL A 567      26.116   1.959  17.425  1.00 12.100          H  
ATOM   8706 3HG1 VAL A 567      26.742   3.621  17.484  1.00 12.100          H  
ATOM   8707 1HG2 VAL A 567      26.239   4.287  14.515  1.00 12.100          H  
ATOM   8708 2HG2 VAL A 567      27.764   4.649  15.355  1.00 12.100          H  
ATOM   8709 3HG2 VAL A 567      27.776   3.695  13.859  1.00 12.100          H  
ATOM   8710  N   HIS A 568      28.851   0.784  17.942  1.00  7.440          N  
ATOM   8711  CA  HIS A 568      28.703  -0.350  18.842  1.00  7.650          C  
ATOM   8712  C   HIS A 568      27.293  -0.334  19.405  1.00  8.090          C  
ATOM   8713  O   HIS A 568      26.787   0.731  19.761  1.00  8.710          O  
ATOM   8714  CB  HIS A 568      29.738  -0.306  19.969  1.00 10.630          C  
ATOM   8715  CG  HIS A 568      29.751  -1.541  20.815  1.00 10.630          C  
ATOM   8716  ND1 HIS A 568      28.825  -1.772  21.801  1.00 10.630          N  
ATOM   8717  CD2 HIS A 568      30.576  -2.614  20.815  1.00 10.630          C  
ATOM   8718  CE1 HIS A 568      29.071  -2.946  22.371  1.00 10.630          C  
ATOM   8719  NE2 HIS A 568      30.134  -3.469  21.793  1.00 10.630          N  
ATOM   8720  H   HIS A 568      29.402   1.583  18.223  1.00  8.930          H  
ATOM   8721  HA  HIS A 568      28.834  -1.282  18.293  1.00  9.180          H  
ATOM   8722 1HB  HIS A 568      30.733  -0.169  19.547  1.00 12.750          H  
ATOM   8723 2HB  HIS A 568      29.533   0.546  20.616  1.00 12.750          H  
ATOM   8724  HD2 HIS A 568      31.435  -2.773  20.162  1.00 12.750          H  
ATOM   8725  HE1 HIS A 568      28.496  -3.393  23.184  1.00 12.750          H  
ATOM   8726  HE2 HIS A 568      30.589  -4.379  22.026  1.00 12.750          H  
ATOM   8727  N   ASN A 569      26.670  -1.502  19.506  1.00  7.980          N  
ATOM   8728  CA  ASN A 569      25.337  -1.617  20.072  1.00  8.640          C  
ATOM   8729  C   ASN A 569      25.410  -1.794  21.606  1.00  9.490          C  
ATOM   8730  O   ASN A 569      25.738  -2.894  22.061  1.00  9.390          O  
ATOM   8731  CB  ASN A 569      24.582  -2.763  19.438  1.00 11.830          C  
ATOM   8732  CG  ASN A 569      23.177  -2.855  19.935  1.00 11.830          C  
ATOM   8733  OD1 ASN A 569      22.868  -2.439  21.073  1.00 11.830          O  
ATOM   8734  ND2 ASN A 569      22.292  -3.397  19.133  1.00 11.830          N  
ATOM   8735  H   ASN A 569      27.151  -2.329  19.188  1.00  9.580          H  
ATOM   8736  HA  ASN A 569      24.809  -0.710  19.813  1.00 10.370          H  
ATOM   8737 1HB  ASN A 569      24.576  -2.654  18.352  1.00 14.200          H  
ATOM   8738 2HB  ASN A 569      25.091  -3.692  19.677  1.00 14.200          H  
ATOM   8739 1HD2 ASN A 569      21.329  -3.504  19.471  1.00 14.200          H  
ATOM   8740 2HD2 ASN A 569      22.543  -3.723  18.221  1.00 14.200          H  
ATOM   8741  N   PRO A 570      25.064  -0.767  22.420  1.00 10.470          N  
ATOM   8742  CA  PRO A 570      25.217  -0.709  23.870  1.00 11.520          C  
ATOM   8743  C   PRO A 570      24.408  -1.760  24.622  1.00 11.960          C  
ATOM   8744  O   PRO A 570      24.629  -1.980  25.811  1.00 11.960          O  
ATOM   8745  CB  PRO A 570      24.728   0.705  24.214  1.00 17.280          C  
ATOM   8746  CG  PRO A 570      23.790   1.078  23.100  1.00 17.280          C  
ATOM   8747  CD  PRO A 570      24.361   0.428  21.868  1.00 17.280          C  
ATOM   8748  HA  PRO A 570      26.287  -0.816  24.107  1.00 13.820          H  
ATOM   8749 1HB  PRO A 570      24.237   0.699  25.200  1.00 20.740          H  
ATOM   8750 2HB  PRO A 570      25.589   1.385  24.290  1.00 20.740          H  
ATOM   8751 1HG  PRO A 570      22.769   0.734  23.328  1.00 20.740          H  
ATOM   8752 2HG  PRO A 570      23.740   2.171  23.006  1.00 20.740          H  
ATOM   8753 1HD  PRO A 570      23.511   0.150  21.237  1.00 20.740          H  
ATOM   8754 2HD  PRO A 570      25.061   1.109  21.369  1.00 20.740          H  
ATOM   8755  N   GLY A 571      23.424  -2.368  23.955  1.00 12.560          N  
ATOM   8756  CA  GLY A 571      22.586  -3.373  24.591  1.00 13.220          C  
ATOM   8757  C   GLY A 571      23.265  -4.741  24.651  1.00 13.830          C  
ATOM   8758  O   GLY A 571      22.734  -5.680  25.251  1.00 14.050          O  
ATOM   8759  H   GLY A 571      23.256  -2.180  22.967  1.00 15.070          H  
ATOM   8760 1HA  GLY A 571      22.322  -3.046  25.595  1.00 15.860          H  
ATOM   8761 2HA  GLY A 571      21.655  -3.461  24.027  1.00 15.860          H  
ATOM   8762  N   PHE A 572      24.450  -4.849  24.046  1.00 14.220          N  
ATOM   8763  CA  PHE A 572      25.187  -6.102  23.978  1.00 14.940          C  
ATOM   8764  C   PHE A 572      26.590  -6.029  24.554  1.00 15.370          C  
ATOM   8765  O   PHE A 572      27.192  -4.965  24.662  1.00 15.720          O  
ATOM   8766  CB  PHE A 572      25.273  -6.594  22.541  1.00 20.630          C  
ATOM   8767  CG  PHE A 572      23.967  -6.962  21.960  1.00 20.630          C  
ATOM   8768  CD1 PHE A 572      23.206  -6.023  21.372  1.00 20.630          C  
ATOM   8769  CD2 PHE A 572      23.507  -8.266  21.996  1.00 20.630          C  
ATOM   8770  CE1 PHE A 572      21.997  -6.333  20.828  1.00 20.630          C  
ATOM   8771  CE2 PHE A 572      22.289  -8.591  21.446  1.00 20.630          C  
ATOM   8772  CZ  PHE A 572      21.533  -7.611  20.864  1.00 20.630          C  
ATOM   8773  H   PHE A 572      24.847  -4.031  23.571  1.00 17.060          H  
ATOM   8774  HA  PHE A 572      24.634  -6.845  24.552  1.00 17.930          H  
ATOM   8775 1HB  PHE A 572      25.714  -5.809  21.916  1.00 24.750          H  
ATOM   8776 2HB  PHE A 572      25.917  -7.456  22.489  1.00 24.750          H  
ATOM   8777  HD1 PHE A 572      23.575  -5.017  21.356  1.00 24.750          H  
ATOM   8778  HD2 PHE A 572      24.118  -9.037  22.463  1.00 24.750          H  
ATOM   8779  HE1 PHE A 572      21.402  -5.556  20.371  1.00 24.750          H  
ATOM   8780  HE2 PHE A 572      21.926  -9.619  21.477  1.00 24.750          H  
ATOM   8781  HZ  PHE A 572      20.570  -7.844  20.436  1.00 24.750          H  
ATOM   8782  N   GLY A 573      27.114  -7.199  24.915  1.00 15.490          N  
ATOM   8783  CA  GLY A 573      28.479  -7.362  25.417  1.00 16.040          C  
ATOM   8784  C   GLY A 573      29.480  -7.664  24.294  1.00 16.160          C  
ATOM   8785  O   GLY A 573      30.591  -8.121  24.560  1.00 15.960          O  
ATOM   8786  H   GLY A 573      26.539  -8.027  24.832  1.00 18.590          H  
ATOM   8787 1HA  GLY A 573      28.783  -6.454  25.939  1.00 19.250          H  
ATOM   8788 2HA  GLY A 573      28.500  -8.169  26.149  1.00 19.250          H  
ATOM   8789  N   TRP A 574      29.038  -7.475  23.049  1.00 16.600          N  
ATOM   8790  CA  TRP A 574      29.810  -7.746  21.839  1.00 16.890          C  
ATOM   8791  C   TRP A 574      31.229  -7.183  21.889  1.00 17.800          C  
ATOM   8792  O   TRP A 574      32.124  -7.772  21.281  1.00 18.300          O  
ATOM   8793  OXT TRP A 574      31.406  -6.003  22.200  1.00 25.340          O  
ATOM   8794  CB  TRP A 574      29.079  -7.170  20.614  1.00 22.630          C  
ATOM   8795  CG  TRP A 574      27.798  -7.886  20.228  1.00 22.630          C  
ATOM   8796  CD1 TRP A 574      27.405  -9.143  20.600  1.00 22.630          C  
ATOM   8797  CD2 TRP A 574      26.733  -7.376  19.374  1.00 22.630          C  
ATOM   8798  NE1 TRP A 574      26.195  -9.444  20.038  1.00 22.630          N  
ATOM   8799  CE2 TRP A 574      25.770  -8.375  19.286  1.00 22.630          C  
ATOM   8800  CE3 TRP A 574      26.530  -6.169  18.688  1.00 22.630          C  
ATOM   8801  CZ2 TRP A 574      24.622  -8.216  18.544  1.00 22.630          C  
ATOM   8802  CZ3 TRP A 574      25.365  -6.014  17.941  1.00 22.630          C  
ATOM   8803  CH2 TRP A 574      24.439  -7.011  17.874  1.00 22.630          C  
ATOM   8804  H   TRP A 574      28.107  -7.106  22.940  1.00 19.920          H  
ATOM   8805  HA  TRP A 574      29.898  -8.824  21.723  1.00 20.270          H  
ATOM   8806 1HB  TRP A 574      28.831  -6.125  20.807  1.00 27.150          H  
ATOM   8807 2HB  TRP A 574      29.748  -7.190  19.755  1.00 27.150          H  
ATOM   8808  HD1 TRP A 574      27.965  -9.818  21.241  1.00 27.150          H  
ATOM   8809  HE1 TRP A 574      25.689 -10.312  20.152  1.00 27.150          H  
ATOM   8810  HE3 TRP A 574      27.268  -5.373  18.739  1.00 27.150          H  
ATOM   8811  HZ2 TRP A 574      23.880  -9.001  18.482  1.00 27.150          H  
ATOM   8812  HZ3 TRP A 574      25.212  -5.077  17.412  1.00 27.150          H  
ATOM   8813  HH2 TRP A 574      23.539  -6.864  17.283  1.00 27.150          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3361.57 379.788 2375.05 -188.021 67.3275 127.913 1293.42 -1357.02 -4.94631 -33.7875 -1170.68 -139.222 -301.955 -128.393 -102.314 -82.9949 0 185.455 21.0778 39.1484 277.844 411.108 -127.009 102.284 -56.1898 -15.0657 511.223 -1277.53
MET:NtermProteinFull_1 -0.36806 0.01862 0.65103 -0.61451 0.16454 0.22307 0.03009 -0.2681 -0.05742 -0.29337 -0.45507 0.99605 0 0 0 0 0 0.00907 0.00547 0.01495 0.90339 0 0 0 0.60916 0 0.06114 1.63004
SER_2 -1.04633 0.08362 1.16358 -0.02704 0 0.0634 0.1393 -0.56218 -0.07148 -0.43297 -0.34559 -0.29175 0 0 0 0 0 0.01215 -0.01013 0.02095 0.03592 0 -0.54951 0.61891 -0.77834 -0.1696 0.11828 -2.02882
THR_3 -1.58192 0.08578 1.69097 -0.11098 0.06892 0.0766 0.49945 -0.83177 -0 -0 -0.32066 -0.52 0 0 0 0 0 0.01298 -0.00926 0.00326 0.10884 0 -0.63645 2.27066 -1.0874 -0.38481 0.16882 -0.49698
VAL_4 -2.09572 0.08707 1.24344 -0.26562 0.14257 0.05049 0.30433 -0.75121 -0 -0 -0.19917 0.21319 0 0 0 0 0 0.18259 -0.09335 0.00026 0.10303 0 -0.33963 0 1.9342 -0.46379 9.83408 9.88676
ARG_5 -5.73153 0.90402 5.62041 -0.66438 0.12619 0.48341 2.20334 -2.40545 -0.01407 -0.1396 -1.39524 -0.03946 0 0 0 -0.59519 0 0.84294 0.35406 0.07939 2.61508 0 -0.00507 0 -1.2888 -0.43287 15.2802 15.7974
ARG_6 -4.89861 0.16571 5.10205 -0.58235 0.06695 0.33749 1.85173 -2.03712 -0.05503 -0.38044 -3.14809 0.24184 0 0 -0.49256 -0.63007 0 0.16918 -0.04829 0.07449 1.95489 0 -0.1854 0 -1.2888 -0.44961 6.04448 1.81245
LEU_7 -10.0774 0.80525 2.72047 -0.52625 0.21992 0.16287 2.36748 -2.70314 -0.01749 -0.08857 -2.20886 0.01124 0 0 0 0 0 0.04439 0.24024 0.31733 0.40996 0 0.14036 0 0.18072 -0.33769 0.77889 -7.56026
GLU_8 -5.25186 0.78051 5.78654 -0.29781 0.05558 0.33505 2.1149 -2.51684 -0 -0 -1.63491 -0.29141 0 0 0 -0.59519 0 0.0194 -0.06749 0.23917 0 2.78703 -0.0405 0 -2.7348 -0.36403 0.76964 -0.90701
GLY_9 -1.88771 0.2505 2.0221 -5e-05 0 0 0.61064 -1.0578 -0.02035 -0.15038 -0.21675 -0.39113 0 0 0 0 0 0.07665 -0.16049 0 0 0 -1.45755 0 0.83697 -0.85108 0.61035 -1.78608
LYS_10 -7.23145 0.2439 6.63362 -0.31333 0.02505 0.13831 3.43113 -2.97213 -0.01552 -0.10216 -5.80727 0.3074 0 0 0 -0.63741 0 0.03129 0.02249 0.01667 2.28245 0 -0.07687 0 -1.5107 -0.63233 0.47501 -5.69187
VAL_11 -7.66182 1.13081 4.33756 -0.31043 0.34855 0.07603 3.94799 -2.94034 -0.00134 -0.0051 -4.24094 -0.29112 0 0 -1.1095 0 0 0.10092 0.04815 0.00044 0.22054 0 -0.71333 0 1.9342 -0.2778 1.23235 -4.17418
ALA_12 -5.93929 1.01531 1.94813 -0.02442 0.00011 0 2.86814 -2.16933 -0.0085 -0.03044 -2.97957 -0.31044 0 0 0 0 0 0.03015 0.40932 0 0 0 0.1779 0 1.8394 -0.00368 1.18645 -1.99076
LEU_13 -8.41719 1.15256 1.69559 -0.66403 0.27618 0.21202 2.51025 -2.26338 -0.00764 -0.0238 -3.0393 0.14076 0 0 0 0 0 0.0117 -0.06865 0.61693 0.84804 0 -0.20052 0 0.18072 0.35625 0.54319 -6.14029
ILE_14 -9.14855 1.17799 2.57571 -0.486 0.36154 0.11162 2.6585 -2.68103 -4e-05 -9e-05 -2.70026 -0.12983 0 0 0 0 0 0.01363 -0.0162 0.03218 0.30255 0 -0.69497 0 0.73287 -0.02884 0.56968 -7.34954
THR_15 -6.76955 1.06087 4.82936 -0.14077 0.05598 0.09787 2.87467 -2.89171 -0.05397 -0.25336 -2.38028 -0.02069 0 0 -0.72376 0 0 0.04784 0.06565 0.0171 0.73508 0 0.06167 4.10953 -1.0874 -0.10801 0.67955 0.20567
GLY_16 -3.00241 0.26071 3.26488 -5e-05 0 0 1.65824 -1.80413 -0.03836 -0.26566 -1.69713 -0.44801 0 0 0 0 0 0.02609 0.14233 0 0 0 -1.2199 0 0.83697 -0.35151 0.62718 -2.01074
GLY_17 -4.6384 0.68902 3.83392 -4e-05 0 0 2.15274 -2.30556 -0.01521 -0.15086 0.31051 -0.39345 0 0 0 0 0 0.31308 -0.10783 0 0 0 0.40221 0 0.83697 -0.28838 0.53528 1.174
ALA_18 -4.52262 0.58604 1.95301 -0.02848 0.01325 0 0.14875 -1.62033 -0 -0 -0.47647 -0.44683 0 0 0 0 0 0.30394 -0.07086 0 0 0 0.07256 0 1.8394 -0.13158 0.63196 -1.74826
GLY_19 -3.19885 0.3601 4.66777 -0.00038 0 0 2.15631 -2.18725 -0.04097 -0.25903 -1.65205 -0.18769 0 0 0 0 0 0.77002 -0.02919 0 0 0 -0.42698 0 0.83697 -0.24016 0.89208 1.4607
ASN_20 -2.66943 0.15577 2.90001 -0.17909 0.03374 0.26411 1.14344 -1.40578 -0 -0 -0.59678 -0.2943 0 0 0 0 0 0.21585 0.0207 0.01341 0 1.6404 0.5434 0 -0.93687 0.44714 0.69614 1.99186
ILE_21 -6.80204 1.01978 1.89908 -0.68449 0.64688 0.15985 1.70589 -2.06446 -0 -0 -0.61799 0.17301 0 0 0 0 0 0.15256 -0.05563 0.0253 0.64651 0 -0.41254 0 0.73287 0.39608 0.47526 -2.6041
GLY_22 -5.24802 0.32869 5.05428 -5e-05 0 0 2.33499 -2.79412 -0 -0 -2.53165 -0.40561 0 0 0 0 0 0.07765 -0.04726 0 0 0 0.538 0 0.83697 0.22538 0.46073 -1.17002
GLU_23 -8.27017 1.11819 9.58642 -0.20709 0.01569 0.25182 4.17118 -4.30222 -0 -0 -4.34649 -0.52309 0 0 0 -0.91204 0 0.02524 -0.0388 0.47706 0 3.05343 -0.1914 0 -2.7348 0.04862 0.9317 -1.84676
VAL_24 -7.97256 1.3334 4.02991 -0.34843 0.16061 0.08191 2.52254 -3.06737 -0.02367 -0.14965 -1.81954 0.10257 0 0 0 0 0 0.00942 0.03895 0.05471 0.93944 0 -0.12411 0 1.9342 -0.26094 1.32477 -1.23384
ILE_25 -9.68922 1.08774 2.75834 -0.50578 0.42528 0.09993 2.69323 -2.95839 -0 -0 -2.33697 -0.01315 0 0 0 0 0 0.01411 -0.06549 0.01992 0.52356 0 -0.44879 0 0.73287 -0.0466 0.86017 -6.84922
THR_26 -8.74763 1.19023 5.26648 -0.21605 0.24821 0.0788 3.26807 -3.28797 -0.01517 -0.15076 -2.6762 -0.10036 0 0 0 0 0 0.01756 0.01287 0.02391 0.06606 0 -0.01244 2.32207 -1.0874 0.07105 0.66255 -3.06614
ARG_27 -8.69156 0.59889 9.59791 -0.61426 0.1095 0.35527 4.64228 -4.21013 -6e-05 -0.00099 -5.59671 0.31245 0 0 0 -2.03766 0 0.04966 -0.00104 0.10367 1.90491 0 -0.09207 0 -1.2888 -0.07018 0.7699 -4.159
ARG_28 -8.64656 0.61981 7.64274 -1.65207 0.3853 1.37336 4.50393 -3.86936 -0.02352 -0.13608 -3.82528 0.08471 0 0 0 -1.8227 0 0.01553 0.01668 0.06367 4.2837 0 -0.06427 0 -1.2888 -0.29439 0.98814 -1.64545
PHE_29 -11.9518 1.46943 1.90559 -0.54344 0.27445 0.21158 3.17426 -3.29974 -0 -0 -2.30468 -0.19241 0 0 0 0 0 0.01976 -0.00465 0.1485 0 4.27024 -0.09567 0 1.0402 -0.26782 0.81362 -5.33255
LEU_30 -9.21158 1.29116 3.17379 -0.48487 0.2219 0.10631 2.53072 -3.01989 -0 -0 -2.19778 0.23818 0 0 0 0 0 0.02659 0.0713 0.07017 0.34487 0 -0.28654 0 0.18072 -0.24503 0.52411 -6.66589
ALA_31 -3.46599 0.2322 3.41793 -0.02263 0 0 2.06935 -1.9791 -0 -0 -1.23572 -0.37215 0 0 0 0 0 0.01065 0.00283 0 0 0 -0.3619 0 1.8394 -0.50725 0.47209 0.09971
GLU_32 -9.0636 0.93317 10.1625 -0.43901 0.10624 0.85178 5.2553 -4.31175 -0.01749 -0.08857 -6.62363 -0.57044 0 0 -0.49256 -1.74366 0 0.02759 0.03206 0.18626 0 3.26686 0.02752 0 -2.7348 -0.36201 0.52649 -5.07173
GLY_33 -3.80478 0.38106 4.0028 -5e-05 0 0 1.51012 -2.06969 -0.01148 -0.15487 -2.2932 -0.36132 0 0 0 0 0 0.01041 -0.18372 0 0 0 -1.48829 0 0.83697 -0.45952 0.60401 -3.48155
ALA_34 -5.43752 0.42445 2.82912 -0.02285 0 0 1.77267 -2.37171 -0 -0 -1.35023 -0.16826 0 0 0 0 0 0.02684 0.43249 0 0 0 -0.05753 0 1.8394 -0.64954 0.50715 -2.22552
THR_35 -6.03444 0.47264 3.12091 -0.16523 0.05698 0.05912 2.94219 -2.27819 -0.01048 -0.10881 -3.10465 -0.22265 0 0 0 0 0 0.00267 0.04079 0.09716 0.1116 0 -0.02799 2.32757 -1.0874 -0.15552 0.76663 -3.1971
VAL_36 -8.24686 1.32106 1.54565 -0.26579 0.18842 0.05608 2.4367 -2.45932 -0.00291 -0.0085 -2.33056 -0.24163 0 0 0 0 0 0.01181 0.13888 0.12975 0.3317 0 -0.72312 0 1.9342 -0.13336 0.87128 -5.44651
VAL_37 -7.66994 1.02104 1.90785 -0.27434 0.17637 0.0559 2.54849 -2.3009 -0.01282 -0.04883 -2.94552 -0.17885 0 0 0 0 0 0.01805 -0.05091 0.1312 0.18751 0 -0.61906 0 1.9342 -0.37389 0.74152 -5.75291
ILE_38 -9.37731 1.60863 1.99248 -0.58489 0.52344 0.20042 3.03022 -2.6268 -0.00291 -0.0085 -2.68529 -0.30915 0 0 0 0 0 0.03219 -0.05618 0.42732 2.56609 0 -0.71491 0 0.73287 -0.4397 0.92207 -4.7699
THR_39 -7.08041 0.9794 3.96671 -0.10932 0.10065 0.07831 3.09119 -2.55061 -0.02786 -0.17949 -3.61192 -0.69242 0 0 0 0 0 0.01059 0.00464 0.11971 0.11008 0 -0.42279 2.26735 -1.0874 -0.48281 0.88702 -4.62939
GLY_40 -3.4823 0.29143 3.83914 -0.00149 0 0 2.22181 -2.00337 -0 -0 -1.40269 -0.3474 0 0 0 0 0 0.05087 -0.117 0 0 0 -1.44115 0 0.83697 0.04453 0.4385 -1.07214
ARG_41 -4.62918 0.10927 5.80957 -1.06064 0.28183 0.81408 2.26238 -2.40415 -0.01878 -0.19295 -2.96743 0.13366 0 0 0 -1.68884 0 0.03243 0.0002 0.03136 2.88636 0 -0.13301 0 -1.2888 0.05064 0.47325 -1.49873
ASN_42 -4.52943 0.19885 4.92136 -0.32445 0.09099 0.59367 2.26143 -2.27363 -0.0081 -0.08061 -1.79923 -0.54116 0 0 -0.66746 0 0 0.05145 -0.0558 0.01951 0 2.04734 -0.54468 0 -0.93687 -0.30631 0.57049 -1.31263
ALA_43 -3.90861 0.14069 3.83368 -0.02299 0 0 1.53214 -2.05661 -0.00962 -0.10982 -1.29996 -0.35236 0 0 0 0 0 0.0268 -0.05557 0 0 0 -0.29101 0 1.8394 -0.36241 0.24149 -0.85478
GLU_44 -3.95965 0.23318 4.53744 -0.46608 0.2786 1.47688 1.92511 -2.33227 -0.02627 -0.16218 -1.6873 -2.81327 0 0 0 0 0 0.04038 0.10331 0.07647 0 3.95489 -0.23858 0 -2.7348 -0.51708 0.21983 -2.09139
LYS_45 -5.87575 0.51778 5.85833 -0.44677 0.04206 0.2524 2.42706 -2.8344 -0.02627 -0.16218 -2.77806 0.11082 0 0 -0.66746 0 0 0.04747 0.07757 0.07566 2.71879 0 0.01257 0 -1.5107 -0.40185 0.34849 -2.21445
LEU_46 -9.5629 0.63301 4.41347 -0.48376 0.16408 0.12328 2.94224 -3.58078 -0.0081 -0.08061 -2.19006 0.18492 0 0 0 0 0 0.0204 0.01769 0.09211 0.32047 0 -0.28091 0 0.18072 -0.35186 0.56137 -6.88523
ALA_47 -4.75301 0.23151 4.89601 -0.02108 0 0 2.64625 -2.7304 -0 -0 -2.24416 -0.34232 0 0 0 0 0 0.00262 0.01012 0 0 0 -0.17773 0 1.8394 -0.32003 0.48718 -0.47563
VAL_48 -5.89701 0.32452 5.48737 -0.30596 0.2119 0.06931 2.41525 -2.9133 -0 -0 -2.15141 -0.08088 0 0 0 0 0 0.01602 0.00169 0.0022 0.04482 0 -0.35419 0 1.9342 -0.1548 0.24168 -1.10858
TYR_49 -12.3049 2.32161 5.59841 -1.03298 0.17417 0.37216 3.42624 -4.01221 -6e-05 -0.00099 -1.92602 -0.36601 0 0 0 0 0 0.01136 0.07125 0.61685 0 2.86027 -0.37811 0.02604 1.2797 0.00462 1.00609 -2.2525
ARG_50 -9.2812 0.73636 7.37792 -0.7337 0.11119 0.45101 3.55482 -3.77891 -0 -0 -3.49907 0.23247 0 0 -0.69951 0 0 0.01985 -0.00528 0.51304 2.57486 0 -0.10764 0 -1.2888 -0.02133 1.26734 -2.57657
ARG_51 -5.94173 0.31427 6.69593 -0.76338 0.10594 0.50922 2.4572 -3.2268 -0 -0 -1.77629 0.33221 0 0 0 0 0 0.01821 0.02794 0.0136 1.43884 0 -0.07907 0 -1.2888 -0.22273 0.54967 -0.83576
ARG_52 -6.20234 0.38796 6.98061 -0.44564 0.05512 0.21983 2.81976 -3.14145 -0.01746 -0.09605 -2.73004 0.3708 0 0 0 0 0 0.01653 -0.03637 0.03884 2.09565 0 -0.07068 0 -1.2888 -0.36991 0.34976 -1.06388
LEU_53 -9.32303 1.07752 3.61773 -0.49102 0.16009 0.10551 2.51132 -2.88558 -0.01859 -0.12531 -2.03822 0.25358 0 0 0 0 0 0.00383 -0.03845 0.06246 0.48667 0 -0.23769 0 0.18072 -0.28469 0.5708 -6.41232
ILE_54 -7.54504 0.41094 5.03882 -0.49423 0.30308 0.09718 2.63787 -2.85852 -0 -0 -2.19279 0.13199 0 0 0 0 0 0.04458 -0.06343 0.03299 0.50111 0 -0.45157 0 0.73287 -0.07382 0.59061 -3.15739
ASP_55 -2.91322 0.06224 3.88936 -0.1136 0.01649 0.35275 1.29815 -1.79694 -0 -0 -0.86992 -0.15913 0 0 0 0 0 0.03195 -0.04505 0.02621 0 1.92808 -0.04008 0 -2.3716 -0.07315 0.33173 -0.44573
GLU_56 -4.27998 0.16631 6.0776 -0.21288 0.04151 0.31856 2.34987 -2.44579 -0 -0 -2.98843 -0.57039 0 0 0 -1.12563 0 0.0243 0.01773 0.13653 0 3.13577 -0.21552 0 -2.7348 -0.22759 0.3122 -2.22062
GLU_57 -4.81749 0.51547 4.58711 -0.45128 0.08084 0.92546 1.35847 -1.96838 -0.01746 -0.09605 -1.28893 -0.37624 0 0 0 0 0 0.38283 -0.04707 0.02061 0 2.76438 0.05952 0 -2.7348 -0.30059 0.51259 -0.89102
ARG_58 -1.88861 0.16676 2.30777 -0.46618 0.06928 0.29172 0.78436 -1.11587 -0.00473 -0.01373 -0.62997 -0.15034 0 0 0 0 0 0.39478 0.00592 0.02369 1.68695 0 -0.17873 0 -1.2888 -0.25638 0.4435 0.18141
VAL_59 -6.04757 1.18957 1.59245 -0.29781 0.30419 0.06619 1.45982 -1.65271 -0.01859 -0.12531 -0.4721 -0.32011 0 0 0 0 0 0.21687 -0.05024 0.00041 0.184 0 -0.62754 0 1.9342 -0.27444 0.49982 -2.43892
ALA_60 -3.4263 0.50005 2.93994 -0.02417 0 0 1.66285 -1.63938 -0.01579 -0.05574 -2.11766 -0.20096 0 0 0 0 0 0.35753 1.4328 0 0 0 -0.07848 0 1.8394 -0.59744 1.21777 1.79441
PRO_61 -3.29466 0.66486 1.24791 -0.16178 0.00288 0.12025 0.82809 -0.71644 -0 -0 0.37555 0.08457 0 0 0 0 0 4.78658 0.0019 0.02688 0.25025 0 -1.03595 0 -2.4119 -0.81727 2.70688 2.65861
GLU_62 -3.2046 0.45924 2.33758 -0.22994 0.03545 0.38191 0.94114 -1.23191 -0 -0 0.41423 -0.55373 0 0 0 0 0 2.36462 0.41647 0.04862 0 2.86102 0.20975 0 -2.7348 1.0796 2.43198 6.02664
ARG_63 -5.71782 0.33437 3.83764 -0.47084 0.06432 0.26657 2.65764 -2.18896 -0 -0 -2.54631 0.16369 0 0 0 0 0 0.17549 -0.01936 0.10536 1.99869 0 -0.0351 0 -1.2888 1.21843 0.78577 -0.65922
VAL_64 -7.05858 1.01302 1.64205 -0.27615 0.1702 0.05921 1.78394 -1.92942 -0.01106 -0.04201 -1.41491 -0.41466 0 0 -0.69951 0 0 0.10015 -0.03354 0.18949 0.19811 0 -0.65843 0 1.9342 -0.40849 0.48658 -5.3698
VAL_65 -5.54308 0.72582 2.6148 -0.25465 0.14565 0.05119 2.1849 -2.05668 -0 -0 -2.25424 -0.23029 0 0 0 0 0 0.05737 -0.04497 0.00138 0.50017 0 -0.70496 0 1.9342 -0.27745 0.53419 -2.61666
ALA_66 -3.90572 0.74435 0.40341 -0.02442 4e-05 0 0.65766 -1.02553 -0 -0 -0.18818 -0.34791 0 0 0 0 0 0.0691 -0.00108 0 0 0 0.28333 0 1.8394 0.10843 0.38326 -1.00384
LEU_67 -6.65501 0.75741 2.59564 -0.44025 0.12031 0.08637 2.49326 -2.17073 -0 -0 -2.08532 -0.00807 0 0 0 0 0 0.04133 0.04458 0.18133 0.87622 0 -0.02419 0 0.18072 0.38246 0.30939 -3.31454
ARG_68 -4.43567 0.22932 3.74295 -0.64946 0.09452 0.35445 1.30471 -1.74637 -0.04399 -0.43979 -1.5101 0.49704 0 0 0 0 0 0.02746 -0.0341 0.05806 2.38306 0 -0.12711 0 -1.2888 -0.07222 0.43021 -1.22584
MET_69 -7.96938 0.38322 3.35501 -0.31708 0.04615 0.09067 1.81194 -2.12882 -0 -0 -1.25311 -0.0113 0 0 0 0 0 0.02258 -0.02221 0.0459 1.40043 0 -0.13793 0 0.60916 0.00647 0.43666 -3.63163
ASP_70 -5.46425 0.31439 7.62914 -0.22253 0.08227 0.70478 3.38672 -3.12826 -0.00856 -0.09357 -5.73277 -1.30359 0 0 -0.76066 -1.26574 0 0.01504 0.00903 0.02266 0 2.27523 -0.57991 0 -2.3716 0.29211 0.45587 -5.7442
GLY_71 -3.36526 0.86532 3.08157 -4e-05 0 0 1.2776 -1.70314 -0 -0 -0.32964 -0.41214 0 0 -0.42696 0 0 0.03656 -0.18242 0 0 0 0.34078 0 0.83697 0.24045 0.45469 0.71433
SER_72 -2.03865 0.23441 3.42382 -0.03994 0.00044 0.05533 1.41551 -1.4297 -0.01878 -0.19295 -2.41543 -0.3763 0 0 -0.76066 -0.4799 0 0.0234 -0.0476 0.00676 0.21952 0 -0.32831 1.76095 -0.77834 -0.19487 0.31905 -1.64223
ASP_73 -5.62091 0.62708 7.81293 -0.25684 0.11812 0.8547 4.67504 -3.52392 -0 -0 -5.13052 -1.19768 0 0 -0.48812 -0.94657 0 0.01185 0.00148 0.00092 0 2.10252 -0.55373 0 -2.3716 -0.25916 0.31534 -3.82907
ILE_74 -7.66861 1.00606 5.19091 -0.74073 0.45756 0.2873 2.09763 -3.0106 -0 -0 -1.3139 0.14251 0 0 0 0 0 0.01813 -0.1952 0.14469 0.75922 0 0.34577 0 0.73287 0.12887 0.63145 -0.98607
ALA_75 -4.11107 0.46833 4.1977 -0.02306 0 0 2.04704 -2.32094 -0 -0 -2.39269 -0.36938 0 0 -0.48812 0 0 0.00302 -0.06235 0 0 0 -0.28076 0 1.8394 -0.27564 0.51875 -1.24977
GLN_76 -6.32475 0.24561 6.87583 -0.27754 0.03762 0.23363 3.38379 -3.22678 -0.01958 -0.12737 -3.83444 -0.50653 0 0 0 -0.94657 0 0.0052 0.12177 0.00211 0 3.28074 -0.1538 0 -0.18838 -0.40408 0.2986 -1.52491
VAL_77 -8.95861 0.79558 3.3821 -0.30348 0.19969 0.06677 2.36038 -3.00246 -0 -0 -1.46774 -0.12377 0 0 0 0 0 0.01272 0.06355 0.00665 0.06447 0 -0.37756 0 1.9342 -0.08747 0.43874 -4.99624
ARG_78 -6.95135 0.46345 6.77568 -0.64404 0.09184 0.38768 3.02507 -3.44585 -0.00832 -0.03466 -3.62773 0.29866 0 0 0 -0.87976 0 0.00754 0.0544 0.39042 1.43667 0 -0.08078 0 -1.2888 -0.1979 0.58822 -3.63957
ALA_79 -4.55079 0.3169 4.47887 -0.02203 0 0 2.8037 -2.6463 -0 -0 -2.13055 -0.36219 0 0 0 0 0 0.0011 0.059 0 0 0 -0.27154 0 1.8394 -0.42811 0.49806 -0.41449
GLY_80 -4.85956 0.4103 4.66697 -5e-05 0 0 2.69731 -2.61137 -0 -0 -2.39705 -0.42665 0 0 0 0 0 0.00527 -0.09018 0 0 0 0.21775 0 0.83697 0.32712 0.20362 -1.01954
VAL_81 -7.64933 0.61842 3.1416 -0.31789 0.23784 0.07335 2.76651 -2.89695 -0 -0 -2.11814 -0.21862 0 0 0 0 0 0.01465 -0.04797 0.00014 0.07733 0 -0.24441 0 1.9342 0.49126 0.21894 -3.91905
ALA_82 -4.86452 0.35935 4.72171 -0.02189 0 0 2.79057 -2.69998 -0 -0 -2.56259 -0.35512 0 0 0 0 0 0.00837 0.0095 0 0 0 -0.29838 0 1.8394 -0.30071 0.27426 -1.10002
GLN_83 -6.43323 0.50677 5.33628 -0.26646 0.04814 0.22098 2.68752 -2.91516 -0.00624 -0.10903 -2.85462 -0.47722 0 0 0 0 0 0.02083 0.05217 0.26221 0 2.71801 -0.23223 0 -0.18838 -0.42595 0.24446 -1.81113
ILE_84 -7.8067 1.20974 3.05894 -0.53076 0.42188 0.10595 2.23575 -2.56098 -0 -0 -0.88258 -0.00745 0 0 0 0 0 0.05415 -0.03167 0.01469 0.55807 0 -0.47379 0 0.73287 -0.17579 0.52667 -3.55102
VAL_85 -5.9998 0.29044 3.92439 -0.29797 0.15383 0.06569 2.49124 -2.55752 -0 -0 -1.90817 -0.08566 0 0 0 0 0 0.54437 -0.03003 0.00022 0.10044 0 -0.24323 0 1.9342 -0.07081 0.58315 -1.10523
HIS_D_86 -4.25632 0.58704 4.46476 -0.37204 0.0089 0.46072 2.44059 -2.35837 -0 -0 -1.61057 -0.38656 0 0 0 0 0 0.48203 0.03158 0.01123 0 2.24126 -0.05752 0 -0.45461 -0.22829 0.4505 1.45433
GLY_87 -3.49566 0.3806 4.59274 -4e-05 0 0 3.15138 -2.28988 -0 -0 -3.63061 -0.43183 0 0 0 0 0 0.13723 -0.20385 0 0 0 0.32402 0 0.83697 0.05761 0.4768 -0.09452
GLY_88 -4.3912 0.67985 3.93625 -5e-05 0 0 1.94808 -2.26452 -0 -0 -0.35609 -0.42197 0 0 0 0 0 0.04598 0.066 0 0 0 0.20917 0 0.83697 0.50184 0.43786 1.22817
THR_89 -2.55983 0.34474 3.445 -0.12424 0.078 0.06502 1.45798 -1.68596 -0 -0 -0.60236 -0.88935 0 0 0 0 0 0.02803 0.16522 0.02931 0.14073 0 -0.31528 2.25712 -1.0874 0.08893 0.3804 1.21606
ASP_90 -2.52562 0.05938 3.28555 -0.0971 0.00109 0.29383 1.3521 -1.46214 -0 -0 -1.21098 -0.1629 0 0 0 0 0 0.00778 0.13243 0.00411 0 1.97056 0.07532 0 -2.3716 0.02169 0.52176 -0.10473
VAL_91 -5.70131 1.11088 3.45178 -0.2854 0.17487 0.05745 2.28439 -2.28108 -0 -0 -0.6485 0.07293 0 0 0 0 0 0.02373 0.04879 0.01654 0.16451 0 -0.39732 0 1.9342 0.169 1.88295 2.07841
PRO_92 -4.00138 1.0456 2.25988 -0.11441 0.00443 0.0852 1.54048 -1.15288 -0 -0 -1.72279 0.23843 0 0 0 0 0 0.01813 0.39239 0.06269 0.07366 0 -0.97958 0 -2.4119 -0.04187 1.87871 -2.82522
ILE_93 -4.9587 1.33743 3.88035 -0.73565 0.52339 0.29781 2.40647 -2.11488 -0 -0 -1.65615 0.22974 0 0 0 0 0 0.08586 -0.14938 0.08874 0.76858 0 0.31374 0 0.73287 5.80883 2.54597 9.40502
PRO_94 -3.6465 1.05926 2.05768 -0.07797 4e-05 0.0468 0.85257 -0.96714 -0.00819 -0.03536 -0.27471 0.6418 0 0 0 0 0 0.34751 -0.14558 0.00699 0.42484 0 -0.62368 0 -2.4119 5.71383 2.42914 5.3894
LEU_95 -7.64724 2.1557 2.8162 -0.50968 0.156 0.14931 1.97922 -2.22667 -0 -0 -0.77263 0.01042 0 0 0 0 0 0.87145 0.00057 0.39344 0.22413 0 0.04286 0 0.18072 0.49898 1.32356 -0.35366
HIS_D_96 -6.46303 0.65485 5.08172 -0.82346 0.06662 1.03584 2.84459 -2.60592 -0 -0 -2.40664 -0.37767 0 0 0 0 0 0.76949 -0.0666 0.16956 0 3.13595 -0.30183 0 -0.45461 0.24663 1.42733 1.93283
ARG_97 -7.04042 0.39769 6.14288 -0.5372 0.06853 0.2774 1.93206 -2.77757 -0.01028 -0.04113 -0.98059 0.2063 0 0 0 0 0 0.16498 -0.01235 0.22415 2.40518 0 -0.09836 0 -1.2888 -0.32167 0.66938 -0.61981
ILE_98 -7.77595 0.45133 1.53476 -0.45702 0.26084 0.10169 1.58657 -1.89828 -0 -0 -1.11658 -0.04693 0 0 0 0 0 0.18178 -0.01037 0.02382 0.39062 0 -0.70717 0 0.73287 -0.25987 0.53209 -6.4758
ASP_99 -5.96062 0.46372 6.46034 -0.10959 0.00013 0.32998 3.57728 -2.80664 -0.02244 -0.15615 -4.33624 -0.51955 0 0 -1.1095 0 0 0.05278 -0.05044 0.00334 0 2.2059 -0.20757 0 -2.3716 -0.28893 0.38928 -4.45654
ILE_100 -8.90945 1.34148 1.67194 -0.48383 0.32491 0.12148 2.43131 -2.48296 -0.0057 -0.01825 -2.40051 -0.12246 0 0 0 0 0 0.02458 0.01986 0.67535 0.26834 0 -0.62851 0 0.73287 -0.14868 0.63224 -6.956
LEU_101 -9.25208 0.79743 2.48912 -0.61417 0.32091 0.16278 3.00333 -2.59034 -0.00571 -0.01735 -2.93834 0.29758 0 0 0 0 0 0.012 -0.06512 0.01966 0.71641 0 -0.27774 0 0.18072 -0.07716 0.65427 -7.18381
VAL_102 -7.92499 0.77794 2.45743 -0.284 0.20498 0.068 3.14205 -2.47353 -0.02098 -0.13875 -3.58744 -0.45504 0 0 0 0 0 0.00287 -0.03654 0.03072 0.2081 0 -0.49422 0 1.9342 0.04212 0.5234 -6.02368
ASN_103 -6.69787 0.35168 5.39983 -0.18888 0.03619 0.29918 2.99544 -2.85146 -0.00979 -0.03374 -2.41805 -0.59471 0 0 0 -0.59107 0 0.04135 0.08376 0.02654 0 2.47465 -0.57292 0 -0.93687 0.04729 0.55508 -2.58437
ASN_104 -5.48379 0.42022 4.29037 -0.44489 0.0695 0.93341 1.84694 -2.34535 -0.04766 -0.23466 -0.75449 -0.35151 0 0 0 0 0 0.02255 -0.01942 0.0131 0 3.42344 -0.06928 0 -0.93687 -0.10005 0.51643 0.74801
ALA_105 -3.46515 0.49664 2.10697 -0.02452 0 0 1.02463 -1.61002 -0.04704 -0.27372 -0.30008 -0.19822 0 0 -0.72376 0 0 0.01096 -0.04296 0 0 0 -0.14879 0 1.8394 -0.61545 0.39496 -1.57617
GLY_106 -1.73378 0.16707 0.73979 -0.00214 0 0 0.16915 -0.58998 -0 -0 0.05776 -0.4052 0 0 0 0 0 0.0137 -0.08891 0 0 0 -1.49439 0 0.83697 -0.20595 0.16789 -2.36803
SER_107 -3.44477 0.28003 3.73492 -0.03484 0 0.07823 2.27098 -1.74077 -0.01934 -0.18542 -1.1108 -0.21172 0 0 0 -0.71104 0 0.02821 -0.01055 0.01148 0.0701 0 -0.51142 0.68281 -0.77834 0.09804 0.21579 -1.28842
ALA_108 -2.58472 0.1888 2.13936 -0.02408 1e-05 0 1.337 -1.26056 -0.01262 -0.07363 -0.7415 -0.36208 0 0 -0.92309 0 0 0.01001 -0.04613 0 0 0 -0.29693 0 1.8394 -0.51192 0.2846 -1.03809
GLY_109 -2.64585 0.32555 2.51549 -0.00042 0 0 0.8603 -1.35628 -0 -0 -0.54944 -0.158 0 0 0 0 0 0.00555 0.1252 0 0 0 -1.49825 0 0.83697 -0.55154 0.81283 -1.27788
PRO_110 -4.05098 0.3501 2.23053 -0.18937 0.00135 0.13623 0.62413 -0.95077 -0.01647 -0.09029 0.21073 0.0535 0 0 0 0 0 0.31254 -0.01694 0.01669 0.61834 0 -1.00699 0 -2.4119 -0.49877 0.9294 -3.74893
ARG_111 -3.86651 0.34307 2.58752 -0.7463 0.10028 0.58132 0.76108 -1.24752 -0 -0 -0.71233 0.19054 0 0 -0.4473 0 0 0.19739 0.08009 0.08302 2.43954 0 -0.06953 0 -1.2888 0.37546 0.59204 -0.04692
ARG_112 -5.88826 0.38347 5.32811 -0.83513 0.14644 0.56083 1.49437 -2.291 -0.03995 -0.30654 -1.18932 -0.15361 0 0 -0.4473 0 0 0.04414 0.15949 0.0347 1.76519 0 -0.21546 0 -1.2888 0.74357 0.64002 -1.35505
ARG_113 -6.37772 0.58929 7.09596 -0.66081 0.19695 0.46851 2.74037 -3.07209 -0.00087 -0.00343 -4.85819 0.42721 0 0 0 -1.08363 0 0.03316 0.35764 0.43951 3.12509 0 0.04274 0 -1.2888 -0.08883 0.90599 -1.01194
LEU_114 -8.45023 1.13489 2.68378 -0.73502 0.32094 0.30471 2.52709 -2.5305 -0.00209 -0.03214 -1.88771 0.17231 0 0 -1.10154 0 0 0.0178 0.00498 0.15407 0.56897 0 -0.07053 0 0.18072 0.20775 1.02778 -5.50396
VAL_115 -6.77102 1.07998 3.57497 -0.38628 0.45854 0.0921 0.97852 -2.34528 -0 -0 0.08269 -0.24633 0 0 0 0 0 0.04578 -0.06693 0.01392 0.63919 0 0.37917 0 1.9342 0.2749 0.79086 0.52897
ASP_116 -5.05173 0.37289 5.49575 -0.12017 0.04225 0.37975 2.20265 -2.28464 -0.0105 -0.08908 -3.65019 -0.08592 0 0 0 -1.08363 0 0.04735 -0.05803 0.00744 0 2.45241 -0.31929 0 -2.3716 -0.34294 0.80889 -3.65832
ILE_117 -8.06108 1.49562 3.717 -0.54042 0.56475 0.12661 1.962 -2.40386 -0.00683 -0.07966 -1.33794 0.20938 0 0 0 0 0 0.03497 -0.08847 0.03633 0.33827 0 -0.44005 0 0.73287 -0.53623 1.67524 -2.60149
PRO_118 -5.18309 0.51927 3.06849 -0.19828 0.00793 0.14561 1.31439 -1.29198 -0 -0 -2.38441 -0.0291 0 0 0 0 0 0.05813 0.04188 0.00526 0.4016 0 -0.73281 0 -2.4119 -0.43794 1.4645 -5.64244
LEU_119 -6.0788 0.45279 2.86338 -0.68888 0.25974 0.2743 1.91434 -1.82457 -0 -0 -1.14329 0.17959 0 0 -0.64728 0 0 0.3406 0.04388 0.04562 0.63111 0 -0.05231 0 0.18072 0.45565 0.39955 -2.39387
GLU_120 -5.28795 0.7267 6.40018 -0.36963 0.07413 0.60352 2.43917 -2.55919 -0.01519 -0.18039 -2.18448 -0.56373 0 0 -0.87242 0 0 0.52693 0.0621 0.17723 0 3.36552 -0.04653 0 -2.7348 0.41594 0.92057 0.89766
PRO_121 -4.14351 0.92137 3.03255 -0.06287 0 0.0396 1.31392 -1.38067 -0 -0 -0.97169 0.62079 0 0 0 0 0 0.30422 -0.12245 0.0373 0.14235 0 -0.1412 0 -2.4119 -0.04521 1.09495 -1.77244
SER_122 -1.91774 0.24792 2.19207 -0.02958 0.0004 0.04824 0.60144 -0.99613 -0.00212 -0.04724 0.21608 -1.04205 0 0 0 0 0 1.62122 -0.05039 0.02325 0.19533 0 -0.33605 0.64004 -0.77834 -0.18328 0.4819 0.88497
GLU_123 -5.09913 1.5251 5.86933 -0.23736 0.06916 0.34356 3.46377 -2.4403 -0.00683 -0.07966 -4.71704 -0.62866 0 0 -1.5197 0 0 0.43598 0.44968 0.18087 0 3.42931 -0.01732 0 -2.7348 -0.52956 0.64111 -1.60248
VAL_124 -3.49866 1.59573 2.41561 -0.29677 0.57042 0.07603 1.23878 -1.27755 -0.01055 -0.08491 -0.83504 -0.81132 0 0 0 0 0 4.18251 1.30092 0.04528 0.02042 0 1.34004 0 1.9342 5.34035 2.7502 15.9957
GLN_125 -4.76724 1.25139 2.84018 -0.27632 0.03961 0.2188 0.86637 -1.3742 -0 -0 0.25772 -0.77166 0 0 0 0 0 1.1416 0.67588 0.19551 0 3.11391 -0.01262 0 -0.18838 5.85973 3.34432 12.4146
PRO_126 -4.5032 1.67957 3.28196 -0.22508 0.02979 0.15869 0.8062 -1.36816 -0.00481 -0.02909 -0.06157 0.09241 0 0 0 0 0 0.12311 0.11676 0.01894 0.22496 0 -0.60988 0 -2.4119 0.53069 2.63148 0.48086
PRO_127 -1.62806 0.32196 1.37923 -0.06384 0 0.04033 0.39789 -0.5555 -9e-05 -0.00035 0.01544 0.57451 0 0 0 0 0 0.1108 -0.15691 0.07276 0.16536 0 -0.96978 0 -2.4119 0.73166 1.91875 -0.05776
ASP_128 -2.05621 0.24991 2.35801 -0.12076 0.01762 0.37394 0.3482 -1.02692 -9e-05 -0.00035 -0.19391 -0.41288 0 0 0 0 0 0.47699 0.05354 0.00613 0 3.45547 -0.32079 0 -2.3716 1.35795 0.51718 2.71142
SER_129 -3.51781 0.84341 2.87237 -0.04257 0 0.08896 0.7495 -1.26306 -0.00481 -0.02909 -0.1864 -0.17691 0 0 0 0 0 0.40404 0.07034 0.01016 0.73105 0 -0.05483 0.60071 -0.77834 0.62955 0.5769 1.52319
GLU_130 -5.95899 0.50022 6.31528 -0.3567 0.06661 0.5098 2.49612 -2.62588 -0.01055 -0.08491 -3.51235 -0.29639 0 0 0 -1.33361 0 0.18946 0.04489 0.06676 0 3.14725 0.39926 0 -2.7348 1.48011 0.75918 -0.93926
THR_131 -6.74587 0.45884 5.73503 -0.10878 0.04375 0.07149 3.65368 -2.94855 -0.0015 -0.01643 -3.76234 -0.58385 0 0 -1.22828 0 0 0.39225 0.01826 0.00198 0.05758 0 -0.50893 2.29709 -1.0874 1.47362 0.63621 -2.15218
LEU_132 -7.67247 1.20542 1.81302 -0.94509 0.75443 0.40375 2.57016 -2.30949 -0.00288 -0.04718 -1.52864 0.07649 0 0 0 0 0 0.06399 -0.02061 0.11116 2.62204 0 -0.16651 0 0.18072 -0.18071 0.74655 -2.32588
ALA_133 -4.25966 0.28906 2.84497 -0.02332 0 0 1.60265 -2.01255 -0 -0 -0.80873 -0.37581 0 0 0 0 0 0.08547 -0.06882 0 0 0 -0.33562 0 1.8394 -0.3139 0.53938 -0.99748
GLN_134 -6.60456 0.55502 7.12302 -0.24568 0.04107 0.19826 3.95833 -3.36856 -0 -0 -3.12388 -0.51328 0 0 -1.22828 0 0 0.048 0.11451 0.02434 0 3.0238 -0.13178 0 -0.18838 -0.44822 0.3919 -0.37438
ALA_135 -6.5301 0.30068 5.18015 -0.01981 0 0 3.10426 -3.1975 -0.01527 -0.16306 -2.48219 -0.37042 0 0 0 0 0 0.04304 0.01796 0 0 0 -0.25225 0 1.8394 -0.32291 0.44761 -2.42041
VAL_136 -7.8475 1.05967 3.91562 -0.30713 0.23391 0.06733 3.21066 -2.88647 -0.0015 -0.01643 -3.55751 -0.02517 0 0 0 0 0 0.04686 0.09157 0.00032 0.07141 0 -0.28645 0 1.9342 -0.28257 0.41752 -4.16165
GLY_137 -3.83281 0.15363 4.62133 -4e-05 0 0 2.59637 -2.40966 -0 -0 -2.26421 -0.40202 0 0 0 0 0 0.00918 -0.08036 0 0 0 0.3098 0 0.83697 0.44216 0.28737 0.26769
ASN_138 -5.73012 0.28934 6.20335 -0.18901 0.04189 0.28141 2.93603 -3.00116 -0.00406 -0.02235 -2.72681 -0.3223 0 0 0 -1.52557 0 0.01271 -0.05603 0.03529 0 1.82002 0.12471 0 -0.93687 0.47268 0.31438 -1.98247
LEU_139 -8.41096 0.83727 3.93185 -0.5123 0.31525 0.13527 2.84627 -2.77677 -0.01085 -0.07597 -1.11035 0.2013 0 0 0 0 0 0.04224 -0.0063 0.19107 0.2904 0 -0.29046 0 0.18072 -0.01886 0.72281 -3.5184
VAL_140 -7.03036 0.67747 3.05993 -0.29976 0.25204 0.06979 3.00424 -2.64787 -0.00374 -0.03097 -1.94431 -0.41422 0 0 0 0 0 0.03971 0.03308 0.10325 0.24954 0 -0.50646 0 1.9342 0.08776 0.71519 -2.65148
GLY_141 -4.35701 0.19992 4.7382 -5e-05 0 0 2.80299 -2.51479 -0 -0 -2.07563 -0.40036 0 0 0 0 0 0.00797 -0.11615 0 0 0 0.02943 0 0.83697 0.77776 0.35615 0.28541
ILE_142 -7.50064 1.05372 4.18312 -0.58782 0.32834 0.18737 2.35289 -2.87848 -0 -0 -2.33615 -0.00889 0 0 0 0 0 0.01338 -0.0485 0.03218 1.43639 0 0.10986 0 0.73287 0.58506 0.74582 -1.59947
THR_143 -6.75029 0.65609 5.18612 -0.11414 0.12942 0.05224 2.89002 -2.96665 -0.01263 -0.08046 -2.08907 -0.82228 0 0 0 0 0 0.01368 0.33439 0.23787 0.83952 0 0.06094 2.23052 -1.0874 -0.05212 0.94148 -0.40276
TRP_144 -11.5406 1.59851 5.99553 -1.47405 0.14844 0.68011 4.05712 -3.92348 -0 -0 -3.96477 -0.36417 0 0 -0.56671 0 0 0.03744 -0.01772 0.10511 0 1.80038 -0.24999 0 1.6906 0.10639 0.67423 -5.20765
ASN_145 -8.50624 1.08047 6.24925 -0.16036 0.0076 0.23111 3.24963 -3.70573 -0.00374 -0.03097 -3.26776 -0.35099 0 0 -0.42696 0 0 0.04969 -0.03503 0.05353 0 1.5304 0.58079 0 -0.93687 0.19533 0.79237 -3.40448
LEU_146 -9.20451 1.73886 3.12825 -0.76552 0.51541 0.36391 2.76138 -2.99847 -0 -0 -2.4059 0.11538 0 0 0 0 0 0.06611 0.00782 0.04938 1.10932 0 -0.25996 0 0.18072 0.10482 1.09173 -4.40127
THR_147 -6.90007 0.49235 4.291 -0.20472 0.14558 0.07562 3.156 -2.99285 -0 -0 -3.68023 -0.16418 0 0 0 0 0 0.00695 0.05048 0.13428 0.12948 0 0.02204 2.21757 -1.0874 -0.05484 1.07443 -3.28853
ARG_148 -8.40918 0.76178 7.49869 -0.71452 0.1449 0.45428 2.92797 -3.67094 -0.01014 -0.0395 -3.18531 0.1484 0 0 -0.34999 0 0 0.01882 0.05209 0.63577 2.8485 0 -0.04005 0 -1.2888 -0.14876 0.73255 -1.63345
ALA_149 -5.05273 0.29958 2.05166 -0.02272 0 0 1.49928 -1.95215 -0 -0 -0.82559 -0.34447 0 0 0 0 0 0.01579 -0.03051 0 0 0 -0.23351 0 1.8394 -0.37655 0.4625 -2.67003
ALA_150 -6.30399 0.72078 2.75128 -0.02319 0 0 2.50545 -2.36069 -0 -0 -2.72984 -0.29947 0 0 0 0 0 0.04323 0.11872 0 0 0 0.17092 0 1.8394 -0.1169 0.54633 -3.13798
ALA_151 -4.78377 0.81365 2.95141 -0.02285 0 0 2.25407 -2.06324 -0 -0 -1.59065 -0.35481 0 0 0 0 0 0.02226 0.1419 0 0 0 -0.4101 0 1.8394 0.77164 1.67121 1.24012
PRO_152 -3.65915 0.9538 2.56872 -0.07779 0 0.04709 0.7586 -1.13905 -0 -0 -0.55163 0.59725 0 0 0 0 0 0.0365 -0.17233 0.00421 0.44159 0 -0.55339 0 -2.4119 0.48073 1.45146 -1.22529
HIS_D_153 -5.5816 0.39453 4.26569 -0.40554 0.04019 0.54029 2.64259 -2.21495 -0 -0 -2.86954 -0.36342 0 0 0 0 0 0.47495 0.14148 0.00126 0 1.66972 -0.52747 0 -0.45461 -0.14706 0.45357 -1.93992
MET_154 -9.86276 1.13174 4.42605 -0.29516 0.08098 0.03014 1.91134 -2.73696 -0 -0 -1.62076 -0.25421 0 0 0 0 0 0.22115 -0.06139 0.11931 1.62557 0 0.24607 0 0.60916 0.73717 1.17359 -2.51897
PRO_155 -5.55807 0.72353 4.8404 -0.19805 0.00346 0.14173 1.78928 -1.85135 -0.00338 -0.02596 -2.85505 0.04119 0 0 0 0 0 0.02813 0.02958 0.00608 0.36832 0 -0.88101 0 -2.4119 0.54487 1.10041 -4.16779
SER_156 -2.65626 0.16306 2.54664 -0.03035 5e-05 0.02324 1.16528 -1.26205 -0 -0 -1.08855 -0.35566 0 0 -0.48565 0 0 0.02592 0.00931 0.05132 0.42669 0 -0.01901 1.95063 -0.77834 -0.45197 0.3575 -0.4082
GLY_157 -1.611 0.04279 2.53895 -7e-05 0 0 1.29072 -1.16841 -0 -0 -1.92472 -0.38992 0 0 0 0 0 0.04628 -0.14948 0 0 0 -1.51862 0 0.83697 -0.68389 0.22826 -2.46214
SER_158 -6.06323 0.85502 5.91781 -0.03438 0 0.05981 3.49435 -2.72703 -0.00327 -0.01544 -4.13401 -0.26593 0 0 0 0 0 0.13546 -0.02453 0.01011 0.13338 0 -0.51595 1.72144 -0.77834 -0.5945 0.38539 -2.44382
SER_159 -5.45985 0.60514 4.99794 -0.03002 0 0.07032 2.68692 -2.57535 -0.02766 -0.20159 -2.7573 -0.12796 0 0 0 0 0 0.14742 -0.00419 0.0058 0.13501 0 -0.45623 0.60306 -0.77834 -0.32325 0.71 -2.78013
VAL_160 -7.54712 0.42433 2.13956 -0.27282 0.15711 0.05697 2.54884 -2.30558 -0.00296 -0.00905 -2.4179 -0.22317 0 0 0 0 0 0.02736 -0.02404 0.00173 0.2575 0 -0.75186 0 1.9342 -0.33697 0.54884 -5.79502
ILE_161 -8.62309 0.66682 2.19206 -0.48941 0.375 0.12117 2.83604 -2.50438 -0.00173 -0.00643 -2.94749 -0.23946 0 0 0 0 0 0.00809 0.13002 0.00417 0.261 0 -0.55818 0 0.73287 -0.30266 0.38663 -7.95894
ASN_162 -7.38488 0.56406 5.59536 -0.17435 0.01237 0.25656 3.21461 -3.08451 -0.00296 -0.00905 -3.72113 -0.51462 0 0 0 -1.14738 0 0.01142 -0.05987 0.04565 0 2.16166 0.23723 0 -0.93687 -0.03279 0.69338 -4.2761
ILE_163 -7.47929 0.56017 2.416 -0.46021 0.30811 0.08937 2.17809 -2.10863 -0.00212 -0.00816 -2.34223 -0.04072 0 0 -0.72849 0 0 0.01444 -0.05038 0.09702 0.32051 0 -0.70894 0 0.73287 -0.15942 1.17042 -6.2016
SER_164 -6.23533 0.65659 4.85442 -0.01704 0 0.02842 2.53598 -2.37361 -0 -0 -2.81506 -0.86739 0 0 -0 -0.80263 0 0.24358 0.02566 0.0611 0.48008 0 -0.10906 0.7237 -0.77834 0.83216 1.10434 -2.45244
THR_165 -7.40706 0.92663 4.87339 -0.22468 0.20413 0.09947 3.42283 -2.71077 -0.01201 -0.19164 -3.52775 -1.34169 0 0 -0.72864 0 0 0.15746 0.00359 0.22292 0.25453 0 0.10912 2.29586 -1.0874 1.12933 0.6366 -2.89577
ILE_166 -8.1887 0.83727 2.9958 -0.71594 0.63399 0.26376 2.49864 -2.34123 -0 -0 -1.89474 0.08474 0 0 0 0 0 0.02914 -0.12596 0.07 0.99407 0 0.38683 0 0.73287 -0.02925 0.49659 -3.27212
PHE_167 -9.75404 1.70435 1.69061 -0.5629 0.04214 0.27918 2.31934 -2.2795 -0 -0 -0.63299 -0.14308 0 0 -0.72864 0 0 0.02483 -0.08889 0.15777 0 2.64373 0.12759 0 1.0402 -0.20397 0.53838 -3.8259
SER_168 -6.30137 0.73905 5.80238 -0.04097 0.00128 0.05831 3.03349 -2.81477 -0 -0 -2.04196 -0.34034 0 0 0 -0.79203 0 0.0114 -0.02721 0.02874 0.15996 0 -0.38023 1.7466 -0.77834 -0.34003 0.51783 -1.75821
ARG_169 -8.06821 0.75318 6.08297 -0.79192 0.22913 0.51381 2.08059 -3.03703 -0.00534 -0.03823 -1.40415 -0.14688 0 0 0 0 0 0.00418 -0.00337 0.15338 3.23912 0 -0.20276 0 -1.2888 -0.30689 0.85791 -1.37931
THR_170 -5.0903 0.36573 3.85246 -0.16265 0.06269 0.05806 2.5308 -2.24154 -0.00601 -0.04973 -2.49379 -0.93258 0 0 -0.16196 0 0 0.06124 0.06305 0.00079 0.50138 0 -0.58064 2.31241 -1.0874 0.23195 1.04871 -1.71733
ASP_171 -3.79322 0.46002 4.76216 -0.3051 0.18949 1.13875 1.75684 -2.03008 -0.03941 -0.23222 -4.87713 -0.27195 0 0 -0.16196 -0.42096 0 0.17761 -0.01266 0.0965 0 1.96669 -0.60999 0 -2.3716 0.31527 0.82262 -3.44035
TYR_172 -9.99094 1.69604 2.79224 -0.60806 0.41756 0.18182 2.43714 -2.31712 -0.00414 -0.04435 -1.94717 -0.31449 0 0 0 0 0 0.03146 0.0019 0.61538 0 3.22198 0.02222 0.0811 1.2797 0.27901 1.10942 -1.05928
TYR_173 -8.70212 1.08909 4.16756 -0.71203 0.09067 0.17149 2.04451 -2.41705 -0 -0 -2.06516 -0.40465 0 0 0 -0.67687 0 0.0134 -0.08619 0.00831 0 2.55178 0.03521 0.01746 1.2797 0.16785 1.23736 -2.18967
GLY_174 -3.99172 0.34616 4.11965 -5e-05 0 0 2.08135 -2.11187 -0.00384 -0.01666 -1.79157 -0.39087 0 0 -0.89463 0 0 0.00357 -0.15725 0 0 0 -1.44016 0 0.83697 -0.64947 0.71124 -3.34915
ARG_175 -9.58612 1.18958 7.97467 -1.1086 0.29595 0.72491 4.10095 -3.78215 -0.0205 -0.10015 -4.71581 -0.04464 0 0 -0.92309 0 0 0.00432 -0.05188 0.16721 2.54946 0 -0.21191 0 -1.2888 -0.44927 0.60581 -4.67007
ILE_176 -7.59045 1.39345 2.10617 -0.54774 0.42959 0.13039 2.13106 -2.22231 -0.02641 -0.19648 -0.8523 0.38025 0 0 0 0 0 0.03572 -0.01071 0.05996 1.33557 0 0.19697 0 0.73287 -0.02955 1.05914 -1.48482
ALA_177 -4.52346 0.81859 1.05569 -0.02645 0.00208 0 0.73846 -1.4199 -0.00288 -0.04718 -0.27493 -0.39318 0 0 0 0 0 0.02952 -0.05251 0 0 0 -0.0972 0 1.8394 -0.39297 0.87769 -1.86923
TYR_178 -9.84603 0.99789 4.63875 -0.83577 0.03282 0.26804 2.9921 -2.98877 -0.01025 -0.16196 -1.80782 -0.2422 0 0 0 0 0 0.00852 -0.0061 0.15414 0 2.42136 -0.17521 0.06436 1.2797 0.09978 0.57245 -2.54422
VAL_179 -8.79645 1.61087 3.89329 -0.34059 0.46158 0.0745 3.02029 -2.91301 -0 -0 -1.79096 0.02232 0 0 0 0 0 0.01529 -0.07121 0.03678 0.04241 0 -0.36911 0 1.9342 0.36525 1.56183 -1.24271
ALA_180 -6.00269 1.08763 3.01065 -0.02111 0 0 2.80166 -2.58612 -0 -0 -2.1867 -0.38191 0 0 0 0 0 0.01109 0.64631 0 0 0 -0.07293 0 1.8394 0.9299 2.56141 1.63659
PRO_181 -8.37511 1.7 4.06428 -0.06768 0 0.04229 1.89325 -2.2556 -0 -0 -1.52913 0.6311 0 0 0 0 0 0.00687 0.05661 0.01103 0.17921 0 0.0892 0 -2.4119 0.95606 1.90749 -3.10203
LYS_182 -9.61042 0.96096 9.07255 -0.46049 0.08552 0.24165 4.33471 -4.13999 -0.03211 -0.15738 -3.66645 0.06012 0 0 -0.72849 0 0 0.0134 0.18373 0.80963 2.16566 0 -0.08307 0 -1.5107 -0.09295 1.02005 -1.53407
ALA_183 -6.50464 0.50926 4.15654 -0.02136 0 0 2.76254 -3.11828 -0 -0 -2.28018 -0.39146 0 0 0 0 0 0.01778 0.13647 0 0 0 -0.35261 0 1.8394 -0.43744 0.62357 -3.06041
ALA_184 -6.19484 0.59336 3.46451 -0.02099 0 0 3.09329 -2.90076 -0 -0 -2.55791 -0.36068 0 0 0 0 0 0.00409 0.17929 0 0 0 -0.20807 0 1.8394 -0.49329 0.37466 -3.18792
LEU_185 -8.5855 0.78373 5.65893 -0.70115 0.21382 0.30632 3.44221 -3.41547 -0 -0 -2.40052 0.04102 0 0 0 0 0 0.01259 -0.03885 0.17307 0.96143 0 -0.2355 0 0.18072 -0.29267 0.51496 -3.38088
ASN_186 -7.37735 0.69435 7.99818 -0.17198 0.00779 0.24849 3.65405 -3.90014 -0.00175 -0.02969 -2.65734 -0.37262 0 0 0 -1.59466 0 0.01882 0.04409 0.37555 0 1.61894 0.60077 0 -0.93687 0.19168 0.47639 -1.1133
ALA_187 -6.34632 0.93357 4.11262 -0.02252 0 0 2.36159 -2.95036 -0.00027 -0.004 -2.39703 -0.35825 0 0 0 0 0 0.0087 -0.01281 0 0 0 -0.24952 0 1.8394 0.04644 0.38842 -2.65033
LEU_188 -8.9122 0.99825 4.37171 -0.65208 0.21786 0.20872 3.24054 -3.15225 -0 -0 -2.50727 0.11395 0 0 0 0 0 0.04655 -0.01752 0.07436 0.8983 0 -0.21948 0 0.18072 -0.31021 0.51873 -4.90133
SER_189 -6.52236 0.50352 7.09509 -0.02654 0 0.06071 3.71259 -3.44325 -0.00454 -0.08634 -3.4542 -0.53296 0 0 0 -0.55631 0 0.04054 0.05996 0.08154 0.70326 0 0.33923 0.6096 -0.77834 0.03774 0.50339 -1.65767
ASP_190 -4.97743 0.15277 6.28245 -0.10744 0.00874 0.32528 2.55356 -2.99281 -0.00454 -0.08634 -1.72256 -0.34908 0 0 0 0 0 0.04412 0.08221 8e-05 0 1.70344 0.19899 0 -2.3716 -0.04902 0.3303 -0.9789
GLY_191 -5.26598 0.56202 5.45924 -5e-05 0 0 2.36805 -2.88259 -0 -0 -2.02366 -0.42572 0 0 0 0 0 0.02547 -0.06163 0 0 0 0.36671 0 0.83697 0.32781 0.21166 -0.5017
LEU_192 -9.83507 1.01264 4.39923 -0.48457 0.19491 0.11029 3.3169 -3.28741 -0.00873 -0.03296 -2.80683 0.22817 0 0 0 0 0 0.01215 0.00224 0.07319 0.33713 0 -0.27417 0 0.18072 0.31043 0.44814 -6.1036
ALA_193 -5.61233 0.50271 4.17768 -0.02088 0 0 2.58362 -2.83546 -0.01072 -0.07421 -2.80752 -0.36936 0 0 0 0 0 0.01032 0.08289 0 0 0 -0.2895 0 1.8394 -0.37036 0.49343 -2.70031
ARG_194 -5.07063 0.25991 6.08259 -0.73421 0.13174 0.47829 2.37907 -2.86422 -0.00381 -0.04027 -1.8435 0.37544 0 0 0 -0.78149 0 0.00749 -0.03201 0.24248 1.44092 0 -0.05558 0 -1.2888 -0.37473 0.34777 -1.34353
GLU_195 -6.56956 0.42928 8.63182 -0.24724 0.04953 0.36957 3.96789 -3.71791 -0.00088 -0.01702 -5.55137 -0.58136 0 0 -1.82984 0 0 0.02911 -0.02882 0.06877 0 3.65384 -0.25671 0 -2.7348 -0.28339 0.55252 -4.06655
LEU_196 -9.08742 1.2784 4.08746 -0.5071 0.27533 0.11839 3.63416 -3.00056 -0 -0 -3.82047 0.02491 0 0 0 0 0 0.03542 0.08488 0.03847 2.92012 0 -0.27155 0 0.18072 -0.21029 0.69154 -3.52761
GLY_197 -3.13028 0.17643 4.03648 -4e-05 0 0 2.18163 -2.06547 -0.00873 -0.03296 -2.12862 -0.4338 0 0 0 0 0 0.01794 -0.09889 0 0 0 0.4031 0 0.83697 0.01962 0.55987 0.33325
VAL_198 -2.81615 0.41961 2.83603 -0.32156 0.30923 0.07445 1.0972 -1.47752 -0 -0 -0.16632 -0.2029 0 0 0 0 0 0.00368 -0.05899 0.00104 0.50544 0 0.07916 0 1.9342 -0.00264 0.36945 2.58342
ARG_199 -4.30823 0.16289 4.26569 -0.65113 0.12684 0.46935 2.03346 -1.99762 -0.02542 -0.08643 -2.18034 -0.04956 0 0 -0.48565 0 0 0.01136 -0.04215 0.03658 1.8049 0 -0.06802 0 -1.2888 -0.36593 0.3242 -2.31398
GLY_200 -3.12304 0.14077 3.71301 -5e-05 0 0 1.99049 -1.87147 -0.00967 -0.04993 -2.48283 -0.40035 0 0 0 0 0 0.02506 -0.171 0 0 0 -1.37495 0 0.83697 -0.66828 0.3194 -3.12588
ILE_201 -8.80572 0.55131 4.13329 -0.47137 0.32073 0.10116 2.10291 -2.77942 -0.02542 -0.08643 -1.33937 0.01601 0 0 0 0 0 0.00493 0.00623 0.02346 0.41262 0 -0.73704 0 0.73287 -0.69367 0.41751 -6.1154
ARG_202 -9.43105 1.1509 10.0136 -1.11718 0.30699 0.88944 4.30514 -4.58266 -0.05438 -0.30803 -6.16876 0.48228 0 0 -1.0745 0 0 0.01331 -0.03539 0.25544 3.29206 0 -0.05615 0 -1.2888 -0.40196 0.94715 -2.86257
VAL_203 -8.21418 0.9771 2.69768 -0.28196 0.19559 0.06372 2.41609 -2.68025 -0 -0 -2.25994 -0.43441 0 0 -0.8292 0 0 0.01377 -0.02578 0.05555 0.24808 0 -0.72349 0 1.9342 -0.31233 1.04329 -6.11645
ASN_204 -7.91513 0.57534 7.0465 -0.15939 0.00351 0.23563 3.96783 -3.63777 -0.02065 -0.08729 -4.25246 -0.58 0 0 -1.53682 0 0 0.03367 0.00324 0.02625 0 1.76465 0.07587 0 -0.93687 -0.03495 0.54073 -4.88808
THR_205 -6.97183 0.69314 4.36155 -0.152 0.05286 0.05491 2.82785 -2.66457 -0.0068 -0.06285 -3.37519 -0.27861 0 0 0 0 0 0.01385 0.02939 0.02943 0.32869 0 -0.14815 2.28807 -1.0874 0.20201 0.37119 -3.49446
ILE_206 -9.69331 1.11948 2.11777 -0.45031 0.34545 0.08703 2.78815 -2.4218 -0 -0 -2.57524 0.18585 0 0 0 0 0 0.02333 -0.05031 0.02959 0.56429 0 -0.70233 0 0.73287 -0.18712 0.46542 -7.62118
TYR_207 -12.0028 1.25889 5.64642 -0.69444 0.16545 0.41118 2.35004 -3.83414 -0.0068 -0.06285 -1.86821 -0.24953 0 0 0 0 0 0.03709 0.06982 0.00271 0 2.13339 -0.46834 0.00278 1.2797 -0.33266 1.47481 -4.68748
PRO_208 -7.04387 1.58218 2.9031 -0.15126 0.00012 0.10022 1.7421 -1.55346 -0 -0 -2.87093 0.2299 0 0 0 0 0 0.01647 0.068 0.0499 0.38932 0 -1.03014 0 -2.4119 -0.42845 1.61853 -6.79018
GLY_209 -3.87946 0.58016 3.25079 -0.00039 0 0 1.39626 -1.75004 -0 -0 -1.02145 -0.15345 0 0 0 0 0 0.04899 0.11799 0 0 0 -0.78912 0 0.83697 -0.62336 1.26636 -0.71973
PRO_210 -6.4089 1.61773 1.40403 -0.14515 0.00045 0.10541 0.60915 -0.93922 -0.00698 -0.02072 -0.60684 0.12345 0 0 0 0 0 0.11383 -0.01957 0.01378 0.15322 0 -0.98853 0 -2.4119 -0.6925 1.77802 -6.32122
ILE_211 -7.61183 1.21347 2.0167 -0.6348 0.70638 0.11728 1.52133 -2.09736 -0.0225 -0.13721 -1.32308 0.33336 0 0 -0.47397 0 0 0.06161 0.10567 0.02515 0.98095 0 -0.7527 0 0.73287 -0.67505 1.44231 -4.4714
GLU_212 -5.58115 0.28084 5.76951 -0.4141 0.03646 0.54483 2.53917 -2.5256 -0.00698 -0.02072 -4.58001 -0.88653 0 0 -0.59328 -0.77872 0 0.06279 -0.02384 0.14937 0 3.13371 0.07771 0 -2.7348 -0.00098 0.78109 -4.77124
SER_213 -4.62449 0.73655 5.66427 -0.03725 0.00103 0.07046 3.21529 -2.61122 -0 -0 -2.61013 -0.57994 0 0 -0.47397 0 0 0.02671 0.02277 0.19568 0.05504 0 -0.48316 1.79235 -0.77834 0.3302 0.63618 0.54801
GLU_214 -2.63335 0.15406 3.07575 -0.45698 0.28328 1.44724 1.47412 -1.46107 -0.02905 -0.15588 -1.93088 -3.07638 0 0 0 0 0 0.02474 0.0043 0.01108 0 3.90178 -0.32615 0 -2.7348 -0.27467 0.45195 -2.25091
ARG_215 -4.01037 0.35608 4.60515 -0.91087 0.29412 0.77668 1.73518 -2.08343 -0.02905 -0.15588 -1.22365 -0.10474 0 0 0 0 0 0.04705 -0.05267 0.01466 3.06183 0 -0.17559 0 -1.2888 -0.59775 0.27514 0.53308
ILE_216 -10.5122 2.54336 4.22429 -0.63686 0.85357 0.18078 3.35158 -3.3931 -0.0225 -0.13721 -2.07894 0.28433 0 0 0 0 0 0.20464 -0.06268 0.25815 1.70347 0 -0.13314 0 0.73287 -0.33312 1.50106 -1.47169
TYR_217 -6.50361 0.75392 5.4398 -0.69366 0.09933 0.3476 3.1459 -3.00246 -0 -0 -2.8609 -0.23346 0 0 0 -0.77872 0 0.12939 0.10472 0.00058 0 2.52963 0.07737 0.07987 1.2797 -0.13349 1.70232 1.48381
THR_218 -4.78191 0.19972 5.43531 -0.20257 0.12131 0.07342 2.49975 -2.61753 -0.008 -0.13079 -2.3079 -0.1756 0 0 0 0 0 0.03821 0.0346 0.01418 0.07917 0 0.00392 2.36004 -1.0874 -0.03413 0.4685 -0.01771
MET_219 -8.045 0.78647 4.98533 -0.56898 0.21876 0.04417 3.24008 -2.87519 -0 -0 -2.48681 -0.13316 0 0 0 0 0 0.01909 -0.00664 0.45106 1.9471 0 0.09826 0 0.60916 0.2993 0.32904 -1.08797
PHE_220 -11.1658 1.33519 3.73059 -0.54217 0.18151 0.22244 2.70191 -3.25351 -0 -0 -2.08188 -0.08014 0 0 0 0 0 0.00479 0.04412 0.05054 0 3.00373 0.0545 0 1.0402 0.15635 0.4623 -4.13537
GLN_221 -5.54818 0.31085 6.73301 -0.25916 0.04276 0.19991 3.07036 -3.10626 -0.008 -0.13079 -3.49276 -0.42485 0 0 0 -0.64395 0 0.00194 0.09131 0.0703 0 2.71023 -0.06421 0 -0.18838 -0.22313 0.36752 -0.49149
ALA_222 -5.01177 0.45767 4.47111 -0.02227 0 0 2.82125 -2.74587 -0 -0 -2.40878 -0.3602 0 0 0 0 0 0.0172 -0.00305 0 0 0 -0.21193 0 1.8394 -0.30001 0.26975 -1.18748
MET_223 -8.93943 0.71542 6.17616 -0.55056 0.17185 0.12095 3.39394 -3.21367 -0 -0 -2.53481 0.05663 0 0 0 0 0 0.02662 -0.01617 0.07531 1.12751 0 0.03714 0 0.60916 -0.17571 0.33016 -2.58951
ASP_224 -8.31665 0.34796 12.2444 -0.10585 0.00632 0.31677 5.84114 -5.25303 -0.0133 -0.13946 -9.5452 -0.43126 0 0 -1.51511 -0.42359 0 0.00814 -0.00241 0.02499 0 1.95987 0.29053 0 -2.3716 -0.04158 0.42543 -6.69352
ALA_225 -3.34502 0.17901 3.67489 -0.02154 0 0 1.96201 -2.07873 -0 -0 -1.05853 -0.35224 0 0 0 0 0 0.01956 -0.01604 0 0 0 -0.20387 0 1.8394 -0.23955 0.33599 0.69535
LEU_226 -5.28931 0.51054 3.53103 -0.47566 0.16508 0.11023 1.70567 -1.99784 -0 -0 -0.8593 0.23102 0 0 0 0 0 0.01872 0.00983 0.0768 0.3507 0 -0.27781 0 0.18072 -0.33614 0.29406 -2.05166
LYS_227 -8.21334 0.65987 7.29071 -0.31289 0.03229 0.15301 3.37195 -3.09924 -0.03606 -0.14601 -3.42439 -0.12201 0 0 -1.30391 -0.24478 0 0.0319 -0.03957 0.03002 1.89556 0 -0.15403 0 -1.5107 -0.36141 0.51473 -4.9883
GLY_228 -2.9005 0.32922 3.37804 -5e-05 0 0 1.57913 -1.69089 -0 -0 -0.86618 -0.39047 0 0 0 0 0 0.10651 -0.16397 0 0 0 -1.19946 0 0.83697 -0.42401 0.51496 -0.89071
GLN_229 -5.6195 0.63392 5.32562 -0.63016 0.15625 0.69949 1.4283 -2.24315 -0.00506 -0.01817 -1.33997 -0.61687 0 0 -0.51996 0 0 0.01415 -0.00528 0.10889 0 2.00629 -0.08097 0 -0.18838 -0.33939 1.06417 -0.16975
PRO_230 -2.6827 0.42974 2.85998 -0.12491 0.00385 0.09109 1.19336 -1.13768 -0 -0 -1.64608 0.22042 0 0 0 0 0 0.0081 -0.09671 0.00749 0.14327 0 -1.00082 0 -2.4119 -0.51843 1.04298 -3.61896
GLU_231 -2.63339 0.25618 3.15412 -0.29852 0.06569 0.33713 1.08955 -1.27204 -0 -0 -1.44002 -0.29178 0 0 0 -0.64395 0 0.00093 -0.09307 0.04945 0 2.7867 -0.05209 0 -2.7348 -0.72001 0.26321 -2.17671
GLY_232 -2.73865 0.17247 3.76187 -8e-05 0 0 2.22121 -1.79904 -0 -0 -3.18225 -0.38288 0 0 -0.52105 0 0 0.01024 -0.18491 0 0 0 -1.52711 0 0.83697 -0.61809 0.183 -3.76831
ASP_233 -4.53058 0.23134 6.15975 -0.22072 0.00024 0.71724 2.36872 -2.59175 -0.01263 -0.12949 -2.90446 -0.14823 0 0 0 0 0 0.01397 -0.00525 0.00209 0 2.99524 0.2939 0 -2.3716 -0.13042 0.25334 -0.0093
THR_234 -6.08906 0.56625 5.73887 -0.20277 0.10823 0.07429 3.10094 -2.81983 -0.00609 -0.01986 -3.89947 -0.08357 0 0 -0.99405 -0.42359 0 0.00955 0.00146 0.05835 0.10306 0 -0.01906 2.24188 -1.0874 0.21282 0.35547 -3.07358
ALA_235 -5.47018 0.33868 3.23633 -0.02209 0 0 1.8386 -2.38558 -0.00067 -0.00996 -1.39389 -0.36516 0 0 0 0 0 0.00309 0.00945 0 0 0 -0.27168 0 1.8394 -0.18331 0.28616 -2.55081
SER_236 -4.41502 0.40193 5.54413 -0.02769 0 0.06367 2.86881 -2.64515 -0 -0 -3.07878 -0.58722 0 0 0 0 0 0.01214 0.07253 0.00159 0.72194 0 0.33328 0.60075 -0.77834 -0.14375 0.24805 -0.80713
GLY_237 -4.18672 0.27076 4.95756 -4e-05 0 0 2.31513 -2.4381 -0.01296 -0.10531 -1.78488 -0.42071 0 0 0 0 0 0.02113 -0.09937 0 0 0 0.25373 0 0.83697 0.6574 0.19965 0.46421
PHE_238 -8.83683 1.04353 3.27199 -0.59026 0.03206 0.25072 2.39626 -2.43897 -0 -0 -1.45737 0.03858 0 0 0 0 0 0.04147 -0.00709 0.17062 0 3.17794 -0.07127 0 1.0402 0.47432 0.3039 -1.16021
LEU_239 -7.98412 0.60008 4.53309 -0.4805 0.23618 0.11402 2.20955 -2.8438 -0.04294 -0.14942 -2.10318 0.21683 0 0 0 0 0 0.07023 0.06852 0.04258 0.32571 0 -0.3118 0 0.18072 -0.25241 0.5212 -5.04944
ARG_240 -3.85396 0.31328 4.57277 -0.79785 0.12997 0.55033 2.03159 -2.11826 -0.01296 -0.10531 -1.55948 0.29063 0 0 0 0 0 0.04471 -0.02786 0.01209 2.81604 0 -0.17585 0 -1.2888 -0.40508 0.3747 0.79072
MET_241 -6.99628 0.86463 4.97155 -0.38344 0.16821 0.08685 2.67315 -2.6025 -0.0001 -0.00332 -2.73957 -0.24257 0 0 0 0 0 0.02492 -0.06801 0.01493 1.09095 0 0.09045 0 0.60916 -0.50341 0.35578 -2.58863
MET_242 -9.13129 0.66185 5.16804 -0.19944 0.02961 0.06207 2.02624 -2.55242 -0.04363 -0.1767 -1.30892 -0.16678 0 0 0 0 0 0.02882 0.0683 0.07743 1.8839 0 -0.04964 0 0.60916 -0.47748 0.4853 -3.00559
ARG_243 -4.4708 0.15059 4.50713 -0.59554 0.0669 0.40321 2.02287 -1.92696 -0.0001 -0.00332 -1.97356 0.1739 0 0 -0.73545 0 0 0.01627 -0.01199 0.08384 1.96017 0 -0.21455 0 -1.2888 -0.12952 0.38307 -1.58264
LEU_244 -3.68145 0.14018 2.8583 -0.48248 0.22099 0.10059 0.97883 -1.43347 -0.00648 -0.04969 -0.76822 0.15458 0 0 0 0 0 0.01401 -0.01371 0.10115 0.58956 0 -0.36763 0 0.18072 -0.04935 0.29138 -1.22222
SER_245 -2.5241 0.22807 1.76039 -0.02926 0 0.06721 0.30862 -0.88409 -0 -0 -0.53197 -0.50074 0 0 0 0 0 0.05921 -0.00628 0.01762 0.53697 0 -0.13624 0.60001 -0.77834 -0.11213 0.20492 -1.72017
ARG_246 -5.52438 0.41252 6.52474 -0.94006 0.27441 0.49645 3.72751 -2.88783 -0.04994 -0.29908 -5.09236 0.19562 0 0 0 -2.03305 0 0.40784 0.51794 0.10927 2.27618 0 -0.05918 0 -1.2888 -0.01591 0.60692 -2.64118
ILE_247 -4.0492 0.55497 1.46511 -0.46185 0.35245 0.09095 0.60445 -1.28546 -0.00806 -0.09656 -0.32399 -0.0345 0 0 0 0 0 0.4869 -0.05413 0.26189 0.34655 0 -0.76739 0 0.73287 -0.24977 1.01305 -1.42171
ASP_248 -4.99863 0.56865 7.01457 -0.14812 0.00219 0.44208 3.45873 -3.03485 -0.02025 -0.09126 -5.44971 -0.95216 0 0 -0.97247 -0.61424 0 0.05835 -0.01599 0.00295 0 3.47782 0.03406 0 -2.3716 -0.33624 0.61009 -3.33604
GLN_249 -2.32991 0.17018 2.92718 -0.41163 0.07436 0.31391 0.53299 -1.27289 -0 -0 0.06276 -0.18752 0 0 0 0 0 0.01654 -0.11021 0.01393 0 3.27723 -0.08329 0 -0.18838 -0.29553 0.22838 2.7381
ASN_250 -2.94526 0.4221 3.78229 -0.21825 0.027 0.3239 1.87609 -1.65733 -0 -0 -1.87767 -0.43585 0 0 -0.97247 -0.61424 0 0.01359 -0.00953 0.01686 0 2.43302 -0.49641 0 -0.93687 -0.57418 0.2565 -1.58672
GLY_251 -2.33919 0.13632 2.38228 -6e-05 0 0 1.21042 -1.33903 -0 -0 -1.31797 -0.3655 0 0 0 0 0 0.03923 -0.15352 0 0 0 -1.50709 0 0.83697 -0.85867 0.34906 -2.92676
GLU_252 -3.99551 0.35032 4.03541 -0.27226 0.04753 0.30794 1.657 -1.97842 -0.01072 -0.05609 -1.91571 -0.2167 0 0 0 0 0 0.10003 0.09017 0.00482 0 2.82019 -0.03278 0 -2.7348 -0.78038 0.2653 -2.31467
VAL_253 -4.01373 0.62581 1.09989 -0.28053 0.21314 0.05863 0.74561 -1.20093 -0 -0 -0.23454 -0.19342 0 0 0 0 0 0.53668 -0.04416 0.11792 0.22716 0 -0.68964 0 1.9342 -0.53644 0.2026 -1.43174
VAL_254 -5.60782 0.52162 3.54659 -0.30682 0.22501 0.06618 1.75983 -2.13546 -0.00755 -0.04607 -2.33527 -0.54132 0 0 0 0 0 0.09371 0.28251 0.00424 0.24562 0 -0.31196 0 1.9342 -0.44094 0.44407 -2.60961
LYS_255 -3.54832 0.20304 2.71999 -0.31308 0.03325 0.16466 0.51826 -1.29061 -0.078 -0.29115 -1.07809 -0.24803 0 0 -0.38347 0 0 0.30262 -0.05456 0.05897 2.31838 0 0.31763 0 -1.5107 0.06675 0.51524 -1.57721
ARG_256 -5.69995 0.48212 4.19599 -0.94239 0.29636 0.68709 1.06171 -2.06634 -0 -0 -1.65569 0.06969 0 0 -0.38347 0 0 0.09675 0.16133 0.04773 2.11776 0 -0.06438 0 -1.2888 0.34045 0.49131 -2.05274
PHE_257 -9.83098 1.32492 1.62751 -0.64828 0.06495 0.33326 1.46241 -1.95324 -0 -0 -1.82156 0.42518 0 0 -0.59328 0 0 0.01623 -1e-05 0.0219 0 2.08359 -0.17228 0 1.0402 0.00269 1.34088 -5.27591
PRO_258 -7.58969 1.07385 4.48308 -0.11254 0.00017 0.08487 2.40355 -2.00943 -0 -0 -2.09993 0.29185 0 0 0 0 0 0.00445 -0.04647 0.11443 0.13537 0 -1.13685 0 -2.4119 -0.37281 1.33507 -5.85291
SER_259 -4.70657 0.79223 5.35123 -0.02722 0 0.04472 3.23391 -2.49171 -0.02696 -0.15869 -3.44168 -0.97259 0 0 -1.40511 0 0 0.00628 0.11904 0.01405 1.56222 0 -0.01305 0.60935 -0.77834 -0.41451 1.06158 -1.64181
PRO_260 -5.7569 1.09369 2.39226 -0.06605 0 0.0418 1.9858 -1.57981 -0 -0 -1.25296 0.60852 0 0 0 0 0 0.00196 -0.2002 0.03157 0.22493 0 -0.5166 0 -2.4119 -0.0206 1.06813 -4.35634
VAL_261 -6.02019 0.72439 3.75556 -0.38863 0.45227 0.10497 2.12947 -2.53521 -0 -0 -1.21664 -0.39368 0 0 -0.58206 0 0 0.06871 -0.01493 0.11566 1.12305 0 0.48185 0 1.9342 0.0154 0.5776 0.33178
ASP_262 -6.44202 0.32512 7.94586 -0.09364 0.00023 0.27231 4.48895 -3.68727 -0.00783 -0.09525 -7.27804 -0.52688 0 0 -0.82305 -1.22012 0 0.0382 0.21897 0.00016 0 2.44645 -0.25159 0 -2.3716 -0.20128 0.67762 -6.58472
VAL_263 -7.62515 0.53827 2.77931 -0.30174 0.1803 0.06909 2.62324 -2.54058 -0 -0 -1.56369 -0.22679 0 0 0 0 0 0.01188 -0.02699 0.03749 0.10078 0 -0.37974 0 1.9342 -0.16781 0.66033 -3.89759
ALA_264 -7.05671 0.99878 3.43242 -0.02387 0 0 2.64045 -2.95316 -0 -0 -1.87777 -0.34995 0 0 0 0 0 0.01107 -0.00095 0 0 0 -0.27613 0 1.8394 -0.24637 0.55188 -3.31093
ASN_265 -6.33647 0.29552 6.70398 -0.17747 0.03305 0.25942 3.46787 -3.3944 -0.00783 -0.09525 -3.36872 -0.33234 0 0 0 -0.70911 0 0.02153 0.06209 0.0122 0 1.5078 0.37202 0 -0.93687 -0.20213 0.41581 -2.4093
THR_266 -6.85699 0.57664 5.0185 -0.19014 0.05802 0.06411 3.14196 -2.9471 -0.00027 -0.00234 -3.03497 -0.02626 0 0 0 0 0 0.0111 0.01751 0.00984 0.06214 0 -0.02459 2.281 -1.0874 0.11688 0.36426 -2.4481
ALA_267 -6.70459 0.3807 2.76511 -0.02187 0 0 2.85382 -2.79991 -0 -0 -2.38841 -0.3681 0 0 0 0 0 0.00825 0.09352 0 0 0 -0.33176 0 1.8394 -0.18405 0.38986 -4.46803
VAL_268 -8.7181 0.78848 4.28885 -0.3195 0.30344 0.07442 3.09486 -3.20077 -0 -0 -2.48218 -0.19569 0 0 0 0 0 0.01117 -0.0591 0.06294 0.04846 0 -0.30039 0 1.9342 -0.30111 0.42296 -4.54708
LEU_269 -5.85356 0.26165 5.87357 -0.47988 0.25425 0.11586 3.19158 -2.98919 -0 -0 -2.71213 0.22706 0 0 -1.03673 0 0 0.01034 0.00515 0.00979 0.32962 0 -0.2785 0 0.18072 -0.20254 0.63596 -2.45698
LEU_270 -8.58403 0.84093 3.37375 -0.50766 0.20909 0.11074 2.52024 -2.73622 -0 -0 -2.26765 -0.0006 0 0 -0.95132 0 0 0.05939 0.02404 0.10237 3.32654 0 -0.27723 0 0.18072 -0.30635 0.72805 -4.1552
ALA_271 -5.60425 0.57795 1.94336 -0.02344 0 0 1.81745 -2.18511 -0.01339 -0.1035 -1.53096 -0.34628 0 0 0 0 0 0.04071 -0.05076 0 0 0 -0.27623 0 1.8394 -0.45468 0.57181 -3.79791
SER_272 -5.76984 0.42437 6.94898 -0.04141 5e-05 0.07067 3.55724 -3.2014 -0.02753 -0.25459 -2.33293 -0.48944 0 0 -0.66928 0 0 0.0125 -0.02535 0.3286 0.15017 0 -0.46667 2.17548 -0.77834 -0.59476 0.45657 -0.52691
ASP_273 -2.47118 0.25566 3.79056 -0.11108 0.00472 0.33544 1.93172 -1.71475 -0.01588 -0.12786 -3.31812 -0.40508 0 0 0 -0.63741 0 0.01613 -0.06699 0.06991 0 1.80329 -0.05599 0 -2.3716 -0.48646 0.38887 -3.1861
GLU_274 -2.67192 0.30032 3.57238 -0.22433 0.02439 0.31972 1.5597 -1.54018 -0.01741 -0.13684 -1.04907 -0.60424 0 0 0 0 0 0.01424 -0.08808 0.01374 0 3.19931 -0.29066 0 -2.7348 -0.56894 0.21129 -0.71137
SER_275 -5.29392 0.56921 6.14526 -0.03507 0.02295 0.02928 2.71957 -2.90725 -0.00979 -0.13681 -2.70874 -0.05279 0 0 -0.36745 0 0 0.01496 -0.06247 0.00116 0.59917 0 0.08933 1.72023 -0.77834 -0.30989 0.37076 -0.38062
ALA_276 -3.26804 0.77408 3.21236 -0.02354 0 0 1.58264 -1.81451 -0 -0 -0.61759 -0.38157 0 0 0 0 0 0.07929 -0.02857 0 0 0 -0.4092 0 1.8394 -0.22322 0.44625 1.16779
ALA_277 -1.80422 0.26527 1.1294 -0.02626 0.00182 0 0.18755 -0.85747 -0.02096 -0.08816 -0.21053 -0.38832 0 0 0 0 0 0.03019 0.0781 0 0 0 -0.08934 0 1.8394 -0.61115 0.40961 -0.15508
PHE_278 -6.06878 0.27717 3.38974 -0.60789 0.04823 0.31512 2.21764 -2.06908 -0 -0 -2.18955 0.13356 0 0 -0.69574 0 0 0.06583 0.46026 0.01416 0 2.073 -0.13823 0 1.0402 -0.44296 0.76797 -1.40936
THR_279 -3.97619 0.23901 3.18257 -0.23194 0.21075 0.09355 1.41431 -1.63248 -0.0299 -0.14204 -0.42588 -1.27467 0 0 -0.8292 0 0 0.08206 -0.00247 0.03772 0.52495 0 0.25016 2.43202 -1.0874 0.03466 0.75115 -0.37925
GLY_280 -2.08055 0.04564 2.18354 -5e-05 0 0 0.99487 -1.1689 -0 -0 -1.06031 -0.40598 0 0 0 0 0 0.04993 -0.03647 0 0 0 -1.28845 0 0.83697 -0.34902 0.30545 -1.97332
HIS_281 -6.14808 0.53578 4.45945 -0.48789 0.01064 0.26446 2.03933 -2.4568 -0.00206 -0.00565 -2.13906 -0.76888 0 0 -0.96426 0 0 0.01746 -0.00491 0.25013 0 2.96579 -0.01242 0 -0.45461 -0.46309 0.1908 -3.17389
ALA_282 -3.13017 0.30826 1.49374 -0.02786 0.00344 0 0.41157 -1.21047 -0.00021 -0.00056 -0.14943 -0.36571 0 0 0 0 0 0.01956 -0.0125 0 0 0 0.5359 0 1.8394 0.29554 0.2056 0.21608
PHE_283 -8.56659 0.79652 2.60136 -0.58677 0.05246 0.31172 2.16023 -2.32401 -0.00206 -0.00565 -2.91986 -0.0219 0 0 0 0 0 0.02073 -0.02326 0.00369 0 2.21107 -0.31907 0 1.0402 0.5739 0.17628 -4.82103
GLU_284 -4.39998 0.35281 3.42996 -0.22588 0.03469 0.32763 1.41373 -1.7034 -0.01358 -0.08915 -1.16647 -0.49582 0 0 0 0 0 0.17094 -0.03072 0.12126 0 3.29868 0.0166 0 -2.7348 0.2208 0.21149 -1.2612
VAL_285 -6.66437 0.69677 2.6386 -0.29741 0.39983 0.07697 1.96071 -2.08019 -0 -0 -1.67665 -1.08836 0 0 0 0 0 0.11687 0.33139 0.01837 0.83976 0 0.45448 0 1.9342 0.83118 0.77233 -0.73551
THR_286 -7.32763 0.98239 4.71881 -0.13734 0.12356 0.08971 2.35304 -2.55488 -0.01786 -0.14636 -0.95051 -1.19835 0 0 0 0 0 0.12564 0.00199 0.01597 0.05628 0 -0.5027 2.41603 -1.0874 0.76118 1.24873 -1.0297
HIS_D_287 -8.68612 0.76283 7.15278 -0.42583 0.10613 0.49436 3.18074 -3.24395 -0.00556 -0.03036 -3.55304 -0.46937 0 0 0 -0.81294 0 0.02573 -0.07948 0.009 0 2.88642 -0.42033 0 -0.45461 -0.37612 0.72955 -3.21017
GLY_288 -3.49079 0.15856 3.88374 -5e-05 0 0 1.7893 -1.86139 -0.01198 -0.05595 -0.96611 -0.37724 0 0 -0.73545 0 0 0.0072 -0.17701 0 0 0 -1.1132 0 0.83697 -0.48122 0.47532 -2.11931
MET_289 -9.07825 1.36431 4.06888 -0.35441 0.20764 -0.0038 2.19956 -2.17651 -0.01925 -0.179 -2.00452 0.18951 0 0 0 0 0 0.01949 -0.06438 0.12873 1.39632 0 0.25446 0 0.60916 -0.55502 0.97147 -3.02562
GLU_290 -3.98594 0.2055 3.24261 -0.25601 0.04464 0.42198 1.46792 -1.45955 -0 -0 -1.3659 -0.46736 0 0 0 0 0 0.02546 -0.00289 0.01971 0 3.0185 0.29403 0 -2.7348 0.09147 0.74465 -0.69598
VAL_291 -5.23133 1.13061 0.96578 -0.28499 0.20703 0.06232 1.08811 -1.27921 -0 -0 -1.2427 -0.35508 0 0 0 0 0 0.06318 -0.02251 0.0027 0.18666 0 -0.72188 0 1.9342 0.30767 0.85558 -2.33386
PRO_292 -2.56787 0.60959 1.64364 -0.21843 0.0188 0.16243 0.86721 -0.85507 -0 -0 -0.30604 -0.09893 0 0 0 0 0 0.13395 0.00499 0.01075 0.39114 0 -0.92788 0 -2.4119 -0.22975 1.5297 -2.24365
THR_293 -2.68408 0.43364 1.71476 -0.14279 0.1054 0.09685 0.17646 -0.90434 -0.01385 -0.11484 -0.18456 -1.11631 0 0 0 0 0 0.98573 0.27143 0.04142 0.05966 0 -0.22639 2.24481 -1.0874 0.07234 1.05267 0.78062
GLU_294 -3.37309 0.20107 4.25678 -0.37881 0.1424 0.54918 1.30478 -1.65099 -0.01385 -0.11484 -2.27249 -0.72727 0 0 0 -1.10386 0 0.24727 0.54226 0.00254 0 2.48902 0.3239 0 -2.7348 1.34923 0.50803 -0.45355
SER_295 -3.53627 0.20752 4.48948 -0.03528 0.00883 0.06716 2.56705 -1.89673 -0.00297 -0.00713 -2.92518 -0.54466 0 0 -0.68754 0 0 0.12619 0.2449 0.01395 0.34125 0 0.32356 0.60006 -0.77834 2.10222 0.86405 1.54212
ARG_296 -4.88095 0.46428 4.16331 -1.03315 0.20693 0.79506 1.19065 -1.64702 -0 -0 -2.46089 0.38146 0 0 0 -1.10386 0 0.07941 0.23219 0.11823 2.85329 0 -0.15711 0 -1.2888 0.90867 1.00168 -0.17663
THR_297 -4.46491 0.30634 3.56714 -0.20505 0.12232 0.07639 2.31496 -1.87984 -0.00985 -0.12372 -2.93617 -1.20531 0 0 0 0 0 0.13888 -0.01892 0.0365 1.02771 0 -0.3984 2.29148 -1.0874 -0.1129 0.62869 -1.93206
THR_298 -3.23915 0.16655 2.02964 -0.12335 0.04486 0.09186 1.02981 -1.18122 -0.00985 -0.12372 -1.06019 -0.75723 0 0 0 0 0 0.05336 -0.00477 0.02559 0.24189 0 -0.26574 2.38045 -1.0874 -0.13713 0.47777 -1.44798
PHE_299 -9.43391 1.38699 1.15002 -0.5082 0.05323 0.23991 1.0621 -1.94857 -0 -0 -0.35814 0.1194 0 0 0 0 0 0.10241 0.10209 0.03454 0 2.92309 -0.0674 0 1.0402 -0.32963 0.61506 -3.81681
VAL_300 -2.33157 0.15091 1.26641 -0.30617 0.17815 0.0621 0.69133 -0.94067 -0 -0 -0.04718 -0.16133 0 0 0 0 0 0.48296 0.05314 0.00153 0.22848 0 -0.12467 0 1.9342 -0.20478 0.69611 1.62896
SER_301 -4.05548 0.61069 1.89155 -0.03089 0 0.07104 0.93114 -1.30547 -0 -0 -0.08171 -0.18221 0 0 0 0 0 0.11171 0.03023 0.00416 0.05884 0 -0.51596 0.60021 -0.77834 -0.09939 0.45258 -2.2873
ARG_302 -8.64765 1.32729 6.24778 -0.68693 0.11744 0.36982 2.57037 -2.87475 -0.01632 -0.0768 -2.05646 0.59481 0 0 -0.40607 -0.71781 0 0.1186 -0.02498 0.27621 2.616 0 -0.08206 0 -1.2888 -0.41496 1.51353 -1.54173
PRO_303 -6.31216 1.24932 3.24234 -0.20579 0.0138 0.15129 1.00852 -1.2252 -0 -0 -1.32408 -0.05197 0 0 -0.40607 0 0 0.07861 0.2634 0.01282 0.47426 0 -0.75039 0 -2.4119 -0.46515 1.70019 -4.95818
GLY_304 -1.42544 0.12978 1.39505 -0.00076 0 0 0.40159 -0.67341 -0 -1e-05 -0.15512 -0.27452 0 0 0 0 0 0.2881 -0.04176 0 0 0 0.30389 0 0.83697 0.1192 0.64623 1.54977
LEU_305 -4.72768 0.46821 0.48259 -0.44666 0.10735 0.09835 0.69329 -1.09411 -0 -0 -0.71097 -0.10629 0 0 0 0 0 0.04863 0.05101 0.06431 1.01437 0 -0.11924 0 0.18072 0.48368 0.74182 -2.77063
ARG_306 -4.27448 0.40412 5.64601 -0.6611 0.09737 0.43925 2.56935 -2.3819 -0.0055 -0.05637 -4.33665 0.45095 0 0 -0.55214 -0.96448 0 0.06665 0.06689 0.13567 1.93735 0 -0.114 0 -1.2888 0.08107 0.94078 -1.79997
SER_307 -3.01373 0.35822 2.72748 -0.0312 0.00224 0.05176 1.11567 -1.4656 -0.01782 -0.22407 -0.15964 -0.91122 0 0 0 0 0 0.03001 -0.11229 0.01013 0.13777 0 -0.40059 0.60084 -0.77834 -0.21339 0.6438 -1.64999
VAL_308 -4.31524 0.40184 3.56896 -0.30808 0.20167 0.06296 1.45051 -1.96433 -0 -0 -1.20839 -0.19981 0 0 0 0 0 0.03051 0.04663 0.00062 0.1723 0 -0.01665 0 1.9342 -0.10191 0.33152 0.08732
ASP_309 -4.5138 0.20636 6.90895 -0.11622 0.02618 0.3652 3.30897 -2.85182 -0.00288 -0.01159 -4.97706 -0.29698 0 0 -0.55214 -0.96448 0 0.04378 -0.09248 0.18556 0 1.88325 0.00585 0 -2.3716 -0.2032 0.45635 -3.5638
ALA_310 -5.24818 0.6473 3.59927 -0.02936 0.01528 0 1.94705 -2.46381 -0.0055 -0.05637 -2.58717 -0.45123 0 0 0 0 0 0.01281 0.00027 0 0 0 0.49538 0 1.8394 -0.16096 0.42926 -2.01655
THR_311 -3.5531 0.22734 4.67018 -0.17419 0.09117 0.06319 1.75707 -2.06199 -0.0038 -0.07044 -2.16718 0.22433 0 0 0 0 0 0.00613 -0.0143 0.0312 0.0416 0 0.0436 2.28142 -1.0874 -0.05564 0.34344 0.59263
GLY_312 -1.37068 0.09149 1.57563 -5e-05 0 0 0.45854 -0.78355 -0.00333 -0.01279 0.16174 -0.3914 0 0 0 0 0 0.01113 -0.16109 0 0 0 -1.41948 0 0.83697 -0.64272 0.27887 -1.37072
LYS_313 -6.38206 0.65135 6.25908 -0.36726 0.08016 0.30004 3.06533 -2.82494 -0.04682 -0.26333 -3.63085 0.17176 0 0 0 0 0 0.02073 0.04868 0.4239 2.41588 0 0.00607 0 -1.5107 -0.59917 0.41087 -1.77127
VAL_314 -8.23042 0.90118 3.99178 -0.28288 0.23758 0.06416 3.81087 -2.9842 -0.01187 -0.04645 -3.20208 -0.27249 0 0 -1.18616 0 0 0.03588 -0.04045 0.00535 0.26456 0 -0.76871 0 1.9342 -0.27883 0.57476 -5.48424
ILE_315 -8.88082 1.30158 2.20074 -0.55117 0.31546 0.15507 2.41649 -2.47722 -0.01966 -0.07121 -2.47752 0.05875 0 0 0 0 0 0.03058 0.10611 0.14431 3.3222 0 -0.77171 0 0.73287 -0.42469 0.58335 -4.30649
LEU_316 -8.31614 0.7055 1.76289 -0.6101 0.16768 0.17494 2.54081 -2.33443 -0.01318 -0.04998 -2.73755 0.20406 0 0 0 0 0 0.01281 0.03972 0.14482 0.57681 0 -0.35984 0 0.18072 -0.21119 0.51205 -7.60959
ILE_317 -9.57071 0.68014 2.08274 -0.48126 0.38129 0.10393 2.69757 -2.57358 -0.00559 -0.01633 -2.64061 0.11424 0 0 0 0 0 0.02514 -0.04927 0.02265 0.47343 0 -0.69991 0 0.73287 -0.28182 0.42327 -8.5818
CYS_318 -5.98701 0.30545 2.97148 -0.06415 0.01179 0.02123 2.19088 -1.78398 -0.00134 -0.00396 -2.44399 -0.64874 0 0 0 0 0 0.0239 0.05126 0.15436 0.6777 0 -0.10333 0 3.6196 0.32079 0.54635 -0.14174
ALA_319 -4.07443 0.55886 1.10593 -0.02409 0 0 1.2475 -1.49096 -0.00396 -0.05163 -1.46275 -0.19969 0 0 0 0 0 0.00873 0.08921 0 0 0 -0.02359 0 1.8394 0.45283 0.48163 -1.547
GLY_320 -2.59872 0.33811 2.52484 -0.00044 0 0 1.09742 -1.41967 -0 -0 -0.5837 -0.17949 0 0 0 0 0 0.05568 -0.02892 0 0 0 -1.16695 0 0.83697 0.00773 0.33222 -0.78492
ASP_321 -3.31026 0.42367 4.58304 -0.10898 0.01774 0.33818 2.259 -1.95008 -0.02932 -0.151 -4.0763 -0.24563 0 0 0 -1.20091 0 0.05771 0.00243 0.04154 0 1.84623 -0.10768 0 -2.3716 -0.02507 0.53478 -3.47252
GLN_322 -3.99647 0.30699 4.39358 -0.29051 0.04202 0.24487 1.79959 -2.01284 -0.00791 -0.12276 -1.50018 -0.58696 0 0 0 0 0 0.09449 0.00297 0.00953 0 3.15951 0.01843 0 -0.18838 0.05488 0.73445 2.15531
VAL_323 -6.23221 1.05767 2.25819 -0.30979 0.24355 0.07047 2.52301 -2.28321 -0 -0 -2.14693 0.04325 0 0 0 0 0 0.11167 0.01806 0.00285 0.14798 0 -0.14684 0 1.9342 0.18366 0.69191 -1.83252
ASP_324 -3.67937 0.18843 5.04592 -0.11239 0.00506 0.34318 2.47773 -2.3697 -1e-05 -0.0002 -4.23916 -0.45848 0 0 0 -0.74039 0 0.02171 -0.07342 0.10209 0 1.69861 0.06088 0 -2.3716 -0.2132 0.59751 -3.7168
ASP_325 -5.49837 0.28984 6.25061 -0.10837 0.00904 0.33741 3.21511 -3.0738 -0 -0 -3.64838 0.00351 0 0 0 -1.03665 0 0.01073 0.10307 0.01442 0 2.19098 -0.17308 0 -2.3716 -0.29525 0.55719 -3.22359
ALA_326 -5.91827 0.47714 2.56526 -0.02171 0 0 2.68184 -2.5159 -0 -0 -1.72931 -0.37166 0 0 0 0 0 0.012 0.07566 0 0 0 -0.28753 0 1.8394 -0.37429 0.37506 -3.19232
VAL_327 -7.74493 0.8149 3.84846 -0.31158 0.18421 0.07067 2.72608 -3.09841 -0.00117 -0.00925 -2.0815 -0.24138 0 0 0 0 0 0.0095 -0.04259 0.00054 0.16798 0 -0.35183 0 1.9342 -0.27428 0.53113 -3.86926
ALA_328 -5.03711 0.24234 4.09231 -0.02175 0 0 2.50294 -2.48897 -0 -0 -2.57728 -0.37576 0 0 0 0 0 0.00358 0.22345 0 0 0 -0.36463 0 1.8394 -0.24989 0.55005 -1.66131
LEU_329 -9.73474 1.34756 3.67178 -0.75059 0.47518 0.3235 2.92194 -2.9899 -0 -0 -2.32897 0.16581 0 0 0 0 0 0.01835 0.00194 0.2186 0.8178 0 -0.21229 0 0.18072 -0.22979 0.38031 -5.72277
ALA_330 -6.48605 0.75043 4.01992 -0.02322 0 0 2.98454 -2.95025 -0 -0 -2.44707 -0.37054 0 0 0 0 0 0.0183 -0.03167 0 0 0 -0.35453 0 1.8394 -0.27779 0.45592 -2.87261
ASP_331 -6.57373 0.40726 7.86488 -0.10821 0.00709 0.33048 3.13373 -3.50926 -0 -0 -3.20375 -0.33201 0 0 0 0 0 0.0094 0.0403 0.02375 0 1.85963 0.2497 0 -2.3716 -0.36913 0.33162 -2.20986
THR_332 -6.34932 0.45495 5.49807 -0.20431 0.11157 0.07433 2.99875 -2.92684 -0.00117 -0.00925 -2.86499 -0.08415 0 0 -0.71241 0 0 0.02721 0.02623 0.00053 0.08612 0 -0.01482 2.2816 -1.0874 -0.06908 0.26803 -2.49634
LEU_333 -9.41062 1.03611 2.77815 -0.47697 0.18888 0.10449 2.66943 -2.93261 -0 -0 -2.90735 0.22536 0 0 0 0 0 0.06087 0.04682 0.0512 0.34038 0 -0.28476 0 0.18072 -0.1176 0.40746 -8.04002
ARG_334 -11.5586 1.16173 12.8313 -1.68163 0.41033 1.46179 5.03548 -5.72038 -0.01929 -0.11686 -5.4849 0.23527 0 0 -0.64877 -0.49426 0 0.05027 -0.06814 0.01273 4.61589 0 -0.1776 0 -1.2888 -0.42893 0.94921 -0.92414
SER_335 -4.74677 0.44271 5.1684 -0.04323 0.00024 0.06469 2.5723 -2.33168 -0 -0 -1.53469 -0.56785 0 0 -0.71241 0 0 0.09124 -0.08537 0.50829 0.15649 0 -0.31518 1.8681 -0.77834 -0.58089 0.93533 0.1114
CYS_336 -7.12829 0.58262 5.40371 -0.06251 0.01078 0.02182 2.86235 -2.95789 -0.03896 -0.12827 -2.1673 -0.67893 0 0 0 0 0 0.10597 -0.02139 0.01583 0.30615 0 0.23246 0 3.6196 -0.40546 0.52354 0.09581
ARG_337 -6.2268 0.47115 7.04562 -1.10595 0.21963 0.73473 2.10465 -3.31493 -0.03926 -0.40338 -1.46713 0.10224 0 0 0 0 0 0.02594 0.04451 0.22831 3.03096 0 0.06684 0 -1.2888 -0.05524 0.63811 0.81119
ALA_338 -5.90906 0.9687 3.65245 -0.0264 0.00058 0 2.27759 -2.77996 -0.03896 -0.12827 -2.70393 -0.17873 0 0 -0.64877 0 0 0.03084 0.34058 0 0 0 -0.06312 0 1.8394 -0.16228 0.96528 -2.56408
THR_339 -5.80933 1.11613 3.79036 -0.14385 0.0659 0.05286 2.29444 -2.36605 -0.03142 -0.22735 -2.49169 0.25158 0 0 0 0 0 0.03813 0.26384 0.12443 0.1126 0 -0.02789 2.20132 -1.0874 -0.1681 1.40804 -0.63346
VAL_340 -7.38968 0.97684 1.80638 -0.2745 0.20721 0.05806 2.58664 -2.32197 -0.00269 -0.00934 -2.30358 -0.20728 0 0 0 0 0 0.07686 -0.0055 0.0593 0.39587 0 -0.80574 0 1.9342 -0.16588 1.09799 -4.28678
VAL_341 -7.76772 1.10647 1.98799 -0.27986 0.20898 0.05867 2.51691 -2.33489 -0.02053 -0.07583 -2.58318 -0.2475 0 0 0 0 0 0.01696 -0.02913 0.1215 0.257 0 -0.746 0 1.9342 -0.41481 0.62612 -5.66463
ILE_342 -9.06262 1.10133 0.80304 -0.47929 0.44533 0.11371 2.3234 -2.29803 -0.00641 -0.0206 -2.16417 0.06767 0 0 0 0 0 0.03371 0.17126 0.33979 0.33911 0 -0.7397 0 0.73287 -0.44457 1.17751 -7.56665
GLY_343 -4.72384 0.75031 3.08392 -0.00049 0 0 2.44864 -2.13339 -0.00332 -0.00956 -2.47727 -0.31652 0 0 0 0 0 0.03124 -0.04931 0 0 0 0.73562 0 0.83697 0.44243 0.97095 -0.41361
PHE_344 -10.4696 1.29803 2.14595 -0.60487 0.02531 0.32476 2.45922 -2.94499 -0.00372 -0.01126 -2.23378 0.14212 0 0 0 0 0 0.06453 0.01197 0.03367 0 1.99727 -0.2385 0 1.0402 0.51088 0.51436 -5.93848
ARG_345 -4.78513 0.11411 5.70399 -1.06194 0.20802 0.66903 1.99364 -2.24111 -0.01791 -0.08876 -3.20411 0.24274 0 0 -0.46117 -1.20091 0 0.81699 0.0151 0.03334 2.08259 0 0.04684 0 -1.2888 0.03675 0.83419 -1.55252
ASP_346 -5.23995 0.78414 7.25391 -0.20852 0.03301 0.65271 4.12143 -3.04565 -0.01791 -0.08876 -6.02696 -1.04015 0 0 -0.84758 -1.71197 0 0.06907 -0.02361 0.01959 0 2.49886 -0.53579 0 -2.3716 -0.0767 1.32841 -4.47401
PRO_347 -4.76351 0.75885 3.89334 -0.09077 0.00034 0.05681 1.9678 -1.55939 -0 -0 -0.51645 0.68785 0 0 0 0 0 0.10138 -0.16722 0.02744 0.61154 0 -0.55215 0 -2.4119 -0.43602 1.14435 -1.24771
ARG_348 -4.44399 0.4206 6.09326 -0.70241 0.12063 0.47171 3.32303 -2.59359 -0.01923 -0.16473 -4.87292 0.63255 0 0 -0.84758 -1.71197 0 0.09047 0.30815 0.05757 1.81576 0 -0.11886 0 -1.2888 -0.35441 0.50342 -3.28136
ALA_349 -5.6326 0.97002 3.0177 -0.02385 0 0 2.8217 -2.42912 -0 -0 -2.28888 -0.3656 0 0 0 0 0 0.12514 0.01023 0 0 0 -0.20777 0 1.8394 -0.41917 0.67452 -1.90829
LEU_350 -7.92224 1.09997 4.73133 -0.64243 0.307 0.22773 2.74212 -3.05297 -0 -0 -1.57652 -0.10785 0 0 0 0 0 0.07918 0.02672 0.28655 1.26957 0 -0.20199 0 0.18072 -0.22057 0.81613 -1.95755
GLU_351 -4.59014 0.30064 5.15943 -0.21108 0.02714 0.28861 2.34063 -2.53599 -0.01923 -0.16473 -1.5126 -0.57513 0 0 0 0 0 0.06954 0.01909 0.00769 0 3.0091 -0.2242 0 -2.7348 -0.27828 0.52124 -1.10306
LYS_352 -5.99934 0.50146 6.72484 -0.44248 0.14479 0.27576 3.68862 -3.11364 -0 -0 -4.88241 -0.23414 0 0 0 -0.74039 0 0.03379 -0.00737 0.45474 2.1043 0 0.04518 0 -1.5107 -0.40564 0.50341 -2.85925
ALA_353 -6.96055 0.68756 3.56255 -0.02189 0 0 2.94884 -2.93504 -0 -0 -2.44127 -0.36373 0 0 0 0 0 0.01035 -0.00399 0 0 0 -0.30182 0 1.8394 -0.40519 0.56726 -3.81751
SER_354 -5.0069 0.43177 5.45451 -0.02708 0 0.06284 2.81056 -2.75547 -0 -0 -2.88192 -0.60522 0 0 0 0 0 0.0056 0.10354 0.00623 0.74357 0 0.33946 0.6 -0.77834 -0.1924 0.33957 -1.34966
VAL_355 -5.96345 0.99121 5.56661 -0.29037 0.147 0.05742 2.93323 -2.94229 -0 -0 -2.04539 0.0573 0 0 0 0 0 0.23047 -0.05092 0.00538 0.0482 0 -0.31528 0 1.9342 0.05405 0.55159 0.96895
LEU_356 -6.00987 0.51523 3.6773 -0.47193 0.20025 0.11469 1.94857 -2.21092 -0 -0 -0.86785 0.20789 0 0 0 0 0 0.21496 0.01218 0.07554 0.27035 0 -0.29587 0 0.18072 -0.22836 0.59315 -2.07394
LEU_357 -7.66153 0.87091 3.75436 -0.45733 0.11895 0.10848 2.66544 -2.57993 -0 -0 -0.7373 0.18094 0 0 0 0 0 0.77543 -0.04043 0.04779 0.32947 0 -0.27789 0 0.18072 -0.27091 0.67236 -2.32048
ARG_358 -5.22136 0.29646 5.88657 -0.6406 0.25859 0.43525 2.66891 -2.67954 -0.07274 -0.39955 -2.40811 -0.24571 0 0 -0.22052 0 0 0.52989 -0.03332 0.27459 1.80231 0 -0.12826 0 -1.2888 0.29954 1.96052 1.07412
GLU_359 -5.81556 1.39294 6.42654 -0.24557 0.0263 0.2738 2.68978 -2.6661 -0 -0 -3.06487 -0.12068 0 0 0 -1.04877 0 0.2964 0.10455 0.42777 0 2.9314 -0.00997 0 -2.7348 0.12972 2.42966 1.42254
PRO_360 -2.14201 0.46313 1.49151 -0.06823 0 0.04228 0.68588 -0.59817 -0 -0 -0.20962 0.59234 0 0 0 0 0 0.11734 -0.20929 0.04151 0.39241 0 -0.63484 0 -2.4119 -0.33326 1.25048 -1.53046
ARG_361 -2.97045 0.33906 3.73235 -0.68462 0.09291 0.52712 1.29347 -1.43492 -0 -0 -1.64886 0.12297 0 0 0 -1.04877 0 0.03732 0.12437 0.14116 2.19539 0 -0.06098 0 -1.2888 0.42105 0.90382 0.79358
HIS_D_362 -4.87298 0.49135 4.49867 -0.43252 0.01247 0.2954 2.0458 -2.24194 -0 -0 -1.36224 -0.40827 0 0 -0.97184 0 0 0.00605 -0.00947 0.02758 0 2.2364 -0.36371 0 -0.45461 0.45765 0.87627 -0.16994
ALA_363 -3.58459 0.39138 2.07701 -0.02502 1e-05 0 1.03877 -1.3737 -0 -0 -1.44447 -0.19834 0 0 -0.97184 0 0 0.004 -0.05475 0 0 0 -0.11375 0 1.8394 -0.44129 0.37781 -2.47936
LEU_364 -4.36522 0.45866 5.18952 -0.46754 0.14874 0.07877 3.21268 -2.47481 -0.01165 -0.06692 -3.64367 0.36681 0 0 -0.9761 0 0 0.00253 -0.02131 0.00249 0.30363 0 0.03023 0 0.18072 -0.41293 0.66629 -1.79909
ALA_365 -3.1675 0.36784 2.6642 -0.02203 0 0 1.67987 -1.58347 -0 -0 -0.75387 -0.37912 0 0 0 0 0 0.00052 -0.00724 0 0 0 -0.42763 0 1.8394 -0.28296 0.64067 0.56866
ALA_366 -2.45036 0.35861 1.98853 -0.02485 0.00016 0 0.50591 -1.21003 -7e-05 -0.00221 0.13931 -0.38767 0 0 0 0 0 0.00152 -0.10843 0 0 0 -0.2581 0 1.8394 -0.63161 0.24694 0.00703
ASP_367 -4.47624 0.40637 4.68471 -0.10112 0 0.29662 2.24269 -2.29905 -0.00126 -0.01582 -2.3498 -0.33781 0 0 -0.9761 0 0 0.00247 0.04971 0.05802 0 1.94273 -0.10371 0 -2.3716 -0.31452 0.75929 -2.90442
MET_368 -9.54105 1.02957 6.18947 -0.55147 0.10139 0.36155 3.46161 -3.2691 -0.00618 -0.09792 -3.16348 -0.24647 0 0 0 0 0 0.00789 0.22584 0.21196 3.16587 0 -0.03554 0 0.60916 0.02133 1.48678 -0.03878
TYR_369 -4.15578 0.44605 3.60545 -0.95806 0.19546 0.40702 1.82253 -2.06117 -0.01173 -0.06913 -1.00858 -0.29994 0 0 0 0 0 0.00342 0.10408 0.02318 0 2.44112 0.06246 0.00015 1.2797 1.42159 1.7074 4.95523
GLY_370 -1.63542 0.43901 1.91351 -5e-05 0 0 0.93719 -0.93123 -0.00126 -0.01582 -0.67635 -0.41793 0 0 0 0 0 0.00736 -0.04926 0 0 0 0.41523 0 0.83697 1.45145 1.12223 3.39563
ARG_371 -4.99896 0.88132 4.25612 -0.60096 0.07457 0.38567 1.86136 -1.95273 -0.00618 -0.09792 -0.76076 0.17747 0 0 0 0 0 0.01394 0.02224 0.09942 2.10365 0 -0.23054 0 -1.2888 -0.10398 0.99808 0.83298
PRO_372 -6.1105 1.13423 3.62641 -0.18892 0.00147 0.13422 1.00723 -1.31483 -0 -0 0.56495 0.09907 0 0 0 0 0 0.04892 -0.0186 0.01363 0.53562 0 -1.02231 0 -2.4119 -0.32784 0.90468 -3.32447
THR_373 -4.96105 0.53911 3.21925 -0.12399 0.05451 0.06826 1.60511 -1.81464 -0.00681 -0.05672 -0.0194 -1.41997 0 0 -0.51449 -0.21366 0 0.01975 -0.03511 0.00795 0.15252 0 -0.22677 2.29464 -1.0874 -0.43346 0.60931 -2.34306
MET_374 -9.01252 1.06722 5.68614 -0.47247 0.23408 0.26758 2.45818 -2.724 -0 -0 0.27323 -0.1858 0 0 0 0 0 0.03009 -0.05139 0.28042 3.77052 0 0.37386 0 0.60916 0.17304 0.63542 3.41274
THR_375 -3.89721 0.51158 3.59266 -0.12643 0.06644 0.06553 1.40128 -1.79364 -0 -0 -1.12998 -1.06857 0 0 -0.73501 -0.21366 0 0.03736 0.03319 0.02735 0.0373 0 -0.24505 2.28337 -1.0874 0.09696 0.39448 -1.74945
ALA_376 -3.17929 0.35656 3.15046 -0.01835 0 0 0.98645 -1.68515 -0.0203 -0.14036 0.06567 -0.3 0 0 0 0 0 1.00053 2.84243 0 0 0 0.06896 0 1.8394 -0.0479 14.6539 19.5731
GLU_377 -4.9289 1.10008 5.20173 -0.19417 0.03763 0.31149 2.16279 -2.35467 -0.06628 -0.33039 -1.96177 -0.51375 0 0 0 -0.49426 0 1.72717 0.07767 0.19529 0 3.07039 0.13042 0 -2.7348 0.79511 15.2521 16.4829
ALA_378 -2.93525 0.34214 1.76929 -0.02297 0 0 0.90734 -1.26108 -0.05694 -0.39339 -0.01521 -0.4665 0 0 0 0 0 0.74396 -0.02474 0 0 0 -0.28797 0 1.8394 0.67989 0.96489 1.78287
ARG_379 -6.41936 0.71939 5.40874 -0.60728 0.13115 0.38845 2.44796 -2.67539 -0 -0 -3.26704 -0.18583 0 0 0 -0.58538 0 0.02052 -0.00086 0.48603 2.43909 0 -0.24062 0 -1.2888 -0.00777 0.39904 -2.83797
LEU_380 -6.8909 1.3715 -0.10504 -0.49205 0.20613 0.10516 0.97581 -1.41254 -0 -0 -0.35362 0.01941 0 0 0 0 0 0.02345 -0.01918 0.17371 0.73367 0 -0.10046 0 0.18072 -0.17077 0.49744 -5.25759
VAL_381 -5.97912 0.89441 1.77946 -0.31517 0.22263 0.06808 1.74555 -1.98386 -0 -0 -1.81258 -0.57955 0 0 0 0 0 0.03703 0.0725 1e-05 0.20626 0 -0.32918 0 1.9342 -0.28993 0.51713 -3.81212
ARG_382 -4.43361 0.22002 3.40889 -0.52736 0.07845 0.28469 1.33943 -1.52088 -0 -0 -1.0284 0.44848 0 0 -0.46117 0 0 0.01882 -0.02921 0.14165 1.89098 0 0.0721 0 -1.2888 -0.20823 0.58732 -1.00684
LEU_383 -7.45654 0.62048 2.29279 -0.61586 0.13558 0.19837 1.4815 -2.15223 -0.00396 -0.05163 -0.80295 0.1075 0 0 0 0 0 0.05749 0.01937 0.11525 0.75248 0 -0.10417 0 0.18072 0.33235 0.60078 -4.29268
ASP_384 -4.72865 0.60772 5.71957 -0.23248 0.10588 0.74726 2.62171 -2.37902 -0 -0 -2.80222 -1.33597 0 0 -0.61265 0 0 0.07365 -0.06233 0.01132 0 2.15063 -0.45947 0 -2.3716 0.20873 0.97751 -1.76042
PRO_385 -4.74591 0.71567 2.44678 -0.07298 0 0.04474 1.26936 -1.19471 -0.01252 -0.06385 -0.20344 0.59618 0 0 0 0 0 0.05206 -0.23116 0.03016 0.23402 0 -0.73593 0 -2.4119 0.06352 0.98614 -3.23377
LEU_386 -5.84068 1.0335 2.8835 -0.53693 0.49775 0.15357 1.47573 -1.93154 -0.01308 -0.13316 -1.78425 0.18583 0 0 -0.61265 0 0 0.18581 -0.05069 0.02201 0.26207 0 -0.20925 0 0.18072 -0.02357 0.94913 -3.30618
ASP_387 -5.36768 0.67267 7.50884 -0.25241 0.17291 0.94037 4.36324 -3.37415 -0.02133 -0.17117 -6.06457 -0.91797 0 0 -0.95213 0 0 0.03781 0.08563 0.02302 0 2.05042 -0.5258 0 -2.3716 -0.12957 1.34008 -2.9534
PRO_388 -5.33303 0.65266 3.82439 -0.07871 0 0.04792 2.1763 -1.80505 -0 -0 -0.68457 0.62047 0 0 0 0 0 0.0321 -0.15606 0.00417 0.4768 0 -0.44625 0 -2.4119 -0.19069 0.96748 -2.30394
ARG_389 -4.67863 0.54736 6.23387 -0.75959 0.10413 0.48748 2.98584 -2.84849 -0.02133 -0.17117 -3.20284 0.36809 0 0 -0.39159 0 0 0.0172 0.06596 0.08008 1.69307 0 0.008 0 -1.2888 -0.04501 0.69364 -0.12272
ALA_390 -4.8487 0.2125 5.04405 -0.02209 0 0 2.63449 -2.72773 -0.01321 -0.12131 -3.3654 -0.39255 0 0 -0.56055 0 0 0.01807 -0.00071 0 0 0 -0.28908 0 1.8394 -0.05881 0.48764 -2.16399
ALA_391 -5.85629 0.86338 4.18626 -0.02137 0 0 2.69934 -2.79585 -0 -0 -2.15125 -0.36022 0 0 0 0 0 0.023 0.02658 0 0 0 -0.13066 0 1.8394 -0.36114 0.29477 -1.74405
ALA_392 -5.63252 0.44068 5.82066 -0.02143 0 0 2.82927 -3.19294 -0.00269 -0.00919 -2.42595 -0.35282 0 0 0 0 0 0.01757 -0.02973 0 0 0 -0.20992 0 1.8394 -0.28856 0.29824 -0.91993
GLN_393 -5.1397 0.27363 6.01477 -0.27152 0.06042 0.21744 2.52743 -2.87661 -0.03147 -0.28205 -2.7419 -0.49653 0 0 0 0 0 0.01831 -0.00782 0.11216 0 2.72628 -0.1433 0 -0.18838 -0.32453 0.22958 -0.32379
THR_394 -7.2804 0.87499 5.35698 -0.20018 0.11905 0.06846 3.47126 -3.09106 -0 -0 -3.13805 -0.00743 0 0 0 0 0 0.04521 -0.00937 0.0002 0.05246 0 -0.00202 2.36439 -1.0874 -0.00701 0.26427 -2.20565
LEU_395 -8.63588 0.90288 3.40576 -0.50591 0.22288 0.10995 2.60644 -2.83736 -0 -0 -2.42841 0.07381 0 0 0 0 0 0.02438 0.13026 0.06145 3.32649 0 -0.28484 0 0.18072 -0.03214 0.5351 -3.14442
GLU_396 -4.80078 0.22059 5.93185 -0.2148 0.03162 0.3046 2.66697 -2.77142 -0.01825 -0.16074 -2.201 -0.59272 0 0 0 0 0 0.03004 0.00198 0.02056 0 3.03758 -0.21668 0 -2.7348 -0.38551 0.51295 -1.33798
GLN_397 -4.78113 0.1616 5.66853 -0.81109 0.10463 0.84789 2.97013 -2.69852 -0 -0 -2.48406 -0.8468 0 0 0 -1.04498 0 0.01081 0.09482 0.01232 0 2.96643 -0.21796 0 -0.18838 -0.38518 0.25568 -0.36524
ILE_398 -8.88107 1.68241 3.2504 -0.49323 0.40936 0.08705 3.01878 -2.90833 -0 -0 -2.0425 0.2757 0 0 0 0 0 0.02897 -0.04422 0.06682 0.45026 0 -0.45877 0 0.73287 -0.0647 0.46669 -4.4235
HIS_399 -7.25699 0.61958 5.66239 -0.75398 0.03963 0.8205 2.27224 -3.23986 -0.00238 -0.02198 -1.44672 -0.3442 0 0 0 0 0 0.11917 -0.0253 0.06915 0 1.84627 -0.03139 0 -0.45461 0.13349 0.4844 -1.51059
ALA_400 -2.90224 0.20335 2.59243 -0.02449 7e-05 0 1.26471 -1.59664 -0 -0 -1.04367 -0.37105 0 0 0 0 0 0.02642 -0.04908 0 0 0 -0.33179 0 1.8394 -0.33414 0.36376 -0.36297
GLU_401 -4.28377 0.26921 5.14209 -0.22462 0.03458 0.33845 2.56855 -2.17097 -0 -0 -2.97955 -0.48748 0 0 0 -1.63035 0 0.10745 0.00738 0.04907 0 3.41717 -0.16677 0 -2.7348 -0.30224 0.76044 -2.28617
LEU_402 -6.0671 2.0149 1.48991 -0.78219 0.29746 0.28125 1.40434 -1.67709 -0 -0 -0.33898 0.10627 0 0 0 0 0 1.35065 4.486 0.42576 5.22587 0 -0.00216 0 0.18072 0.8271 15.4234 24.6461
GLY_403 -2.92593 0.41472 2.76366 -0.0038 0 0 1.34945 -1.57688 -0 -0 0.29939 -0.41915 0 0 0 0 0 1.05099 -0.02005 0 0 0 -1.53916 0 0.83697 1.08685 15.6977 17.0148
ALA_404 -4.1113 0.45253 2.34061 -0.02436 0 0 1.14643 -1.69537 -0 -0 0.04776 -0.17534 0 0 0 0 0 0.51246 0.10303 0 0 0 -0.17893 0 1.8394 -0.09879 1.02655 1.18468
ILE_405 -8.14523 0.60253 1.03542 -0.47577 0.30427 0.10272 1.79182 -1.98279 -0.00238 -0.02198 -0.11588 0.25178 0 0 0 0 0 0.0663 -0.08614 0.03965 0.37721 0 -0.48144 0 0.73287 -0.70571 0.5638 -6.14895
HIS_406 -8.56809 0.83671 7.69544 -0.48433 0.00598 0.58105 3.79829 -3.99932 -0.01311 -0.06756 -2.92861 -0.35405 0 0 -1.18616 0 0 0.09736 -0.02136 0.25161 0 2.91976 -0.29777 0 -0.45461 -0.09621 0.64525 -1.63974
HIS_407 -10.2829 2.11344 7.22635 -0.4709 0.00075 0.64496 3.31198 -3.9018 -0.01311 -0.06756 -3.01849 0.27826 0 0 0 0 0 0.02628 0.15706 0.47685 0 2.29524 -0.27719 0 -0.45461 0.07869 0.859 -1.01773
ALA_408 -5.65536 0.59901 2.10794 -0.02106 0 0 2.60599 -2.21186 -0 -0 -2.71257 -0.39028 0 0 0 0 0 0.0135 -0.00373 0 0 0 -0.48415 0 1.8394 -0.10164 0.71428 -3.70053
VAL_409 -7.61176 1.10073 1.78792 -0.28207 0.26125 0.0595 2.63417 -2.19718 -0.00018 -0.00079 -3.00501 -0.33513 0 0 0 0 0 0.01712 -0.08155 0.08925 0.27483 0 -0.77306 0 1.9342 -0.19878 0.34647 -5.98006
VAL_410 -6.49312 0.52692 1.75511 -0.28321 0.18636 0.06494 2.21238 -1.87177 -0 -0 -2.75764 -0.39843 0 0 0 0 0 0.01775 -0.05274 0.0084 0.16485 0 -0.4952 0 1.9342 -0.32519 0.35453 -5.45186
LEU_411 -6.35028 0.90803 1.81658 -0.45701 0.23648 0.08281 1.32282 -1.77782 -0.00014 -0.00037 -0.92035 0.23969 0 0 0 0 0 0.02195 0.00969 0.01639 0.4109 0 -0.35776 0 0.18072 -0.24536 1.01397 -3.84904
PRO_412 -4.65911 0.82088 3.87255 -0.13887 0.00367 0.1 1.33565 -1.58666 -0 -0 -1.65432 0.17763 0 0 0 0 0 0.2485 -0.09755 0.01466 0.13166 0 -0.9919 0 -2.4119 -0.51103 1.16733 -4.17881
GLY_413 -3.0283 0.15611 3.66885 -6e-05 0 0 2.14924 -1.74589 -0 -0 -2.15933 -0.39281 0 0 -0.71926 0 0 0.28375 0.07797 0 0 0 0.49934 0 0.83697 0.43654 0.44174 0.50489
GLN_414 -6.47555 0.75476 5.66663 -0.26137 0.02422 0.20187 1.93406 -2.43739 -0.02774 -0.21853 -1.48532 -0.2232 0 0 -0.59545 0 0 0.24621 0.13695 0.13608 0 3.51415 0.03269 0 -0.18838 0.60324 0.45253 1.79046
SER_415 -4.03943 0.64366 4.11232 -0.01583 0 0.02898 1.89654 -1.83709 -0.02931 -0.1508 -1.69976 -0.87456 0 0 0 0 0 2.35911 0.55186 0.19411 0.37775 0 -0.01838 0.65271 -0.77834 1.24396 0.99804 3.61556
ARG_416 -2.13492 1.30438 2.09337 -0.50054 0.15401 0.32654 0.85029 -1.05544 -0 -0 -0.13117 0.01423 0 0 0 0 0 11.5461 0.07635 0.00243 1.38243 0 -0.09884 0 -1.2888 2.43423 1.65841 16.6331
HIS_417 -3.74758 0.67469 3.44095 -0.43375 0.02377 0.52517 1.12473 -1.69938 -0.01376 -0.15181 0.01352 -0.78598 0 0 0 0 0 3.19426 0.96543 0.00955 0 2.16913 -0.442 0 -0.45461 1.54447 1.50874 7.46555
ALA_418 -4.34705 2.25671 3.44554 -0.02102 0 0 1.66568 -2.2086 -0.00517 -0.02285 -1.2487 -0.40902 0 0 0 0 0 0.59993 1.09528 0 0 0 0.04223 0 1.8394 1.3345 2.07484 6.0917
PRO_419 -5.39325 1.24259 2.176 -0.21205 0.05166 0.16018 0.38581 -1.09046 -0.00613 -0.0411 0.10025 -0.21373 0 0 0 0 0 0.42098 0.02103 0.02 0.54449 0 0.39903 0 -2.4119 1.16236 2.12122 -0.56301
SER_420 -1.46093 0.17223 1.45695 -0.04515 0.02013 0.09033 0.28884 -0.68246 -0.00613 -0.0411 -0.07842 -0.15014 0 0 0 0 0 0.21376 0.05263 0.01409 0.37541 0 -0.02614 0.60903 -0.77834 2.54706 0.70768 3.27932
ALA_421 -2.68432 0.54381 0.78427 -0.01995 0 0 0.37363 -1.00081 -0.00088 -0.01702 -0.36817 -0.42601 0 0 0 0 0 0.03822 0.02767 0 0 0 -0.54209 0 1.8394 2.20035 0.29372 1.04181
SER_422 -4.69767 0.94751 5.72868 -0.02653 0 0.02209 2.38516 -2.57383 -0 -0 -3.60913 -0.20805 0 0 0 0 0 0.05788 0.29829 0.00416 0.51559 0 -0.12503 0.60699 -0.77834 -0.23006 0.47648 -1.20578
LEU_423 -8.12781 0.92658 3.9746 -0.52356 0.32538 0.13118 3.30186 -2.67997 -0.00736 -0.07102 -2.3546 0.27633 0 0 -1.53516 0 0 0.16091 -0.04368 0.07674 0.3339 0 -0.23201 0 0.18072 -0.40333 0.56658 -5.72373
ILE_424 -6.55229 0.83396 2.61037 -0.68593 0.90641 0.16281 1.38516 -1.9318 -0.01014 -0.0395 -1.52211 -0.28826 0 0 -1.21138 0 0 0.17445 -0.04567 0.02976 1.89076 0 0.55778 0 0.73287 -0.1281 0.71286 -2.418
GLU_425 -4.35769 0.32786 4.62067 -0.2189 0.03645 0.3417 1.82449 -2.15481 -0 -0 -1.65457 -0.57197 0 0 0 0 0 0.02584 -0.05155 0.01556 0 2.86794 -0.13477 0 -2.7348 0.01584 0.58897 -1.21374
VAL_426 -7.18904 1.80084 3.25722 -0.28435 0.29478 0.06074 2.00462 -2.72271 -0.00736 -0.07102 -0.84294 0.41771 0 0 0 0 0 0.09037 -0.05616 0.08696 0.18705 0 -0.01004 0 1.9342 -0.21083 0.99154 -0.26842
ASP_427 -5.23277 0.86272 6.80407 -0.15753 0.03048 0.48424 3.37128 -3.0415 -0 -7e-05 -5.0124 -1.34372 0 0 -0.85498 -0.46188 0 0.0172 -0.02724 0.00306 0 4.12783 0.04069 0 -2.3716 -0.52691 1.11251 -2.17651
ASP_428 -4.54538 0.38829 6.58198 -0.10593 0.00426 0.3172 2.89168 -2.80699 -0.00832 -0.03466 -3.37946 -0.4588 0 0 0 -0.87976 0 0.03867 -0.07769 0.07601 0 1.69897 0.0408 0 -2.3716 -0.31977 0.40422 -2.54631
GLN_429 -4.86286 0.54459 5.94342 -0.41438 0.05957 0.31416 2.15281 -2.60221 -0.01427 -0.1386 -4.35018 -0.11028 0 0 -0.85498 -0.46188 0 0.13542 -0.05497 0.11052 0 3.61896 -0.15157 0 -0.18838 -0.28031 0.44282 -1.1626
VAL_430 -7.43343 1.19337 4.52486 -0.3207 0.25454 0.07374 2.84601 -2.89945 -0.00968 -0.14038 -2.15348 -0.41032 0 0 0 0 0 0.10761 0.10568 0.03095 0.28903 0 -0.37714 0 1.9342 -0.26705 0.7932 -1.85843
VAL_431 -6.74907 1.01405 3.33515 -0.33047 0.25062 0.07563 2.13133 -2.40658 -0 -0 -1.59965 -0.39418 0 0 0 0 0 0.09435 0.00764 0.0118 0.14101 0 -0.25901 0 1.9342 -0.10139 1.32571 -1.51886
GLU_432 -4.46426 0.17354 5.37573 -0.21656 0.03448 0.3114 2.09023 -2.50572 -0.01428 -0.13867 -1.86364 -0.60307 0 0 0 0 0 0.05223 -0.00596 0.0221 0 3.04011 -0.14951 0 -2.7348 -0.29897 0.97695 -0.91869
ARG_433 -7.92877 0.89645 8.09455 -0.8316 0.15037 0.56587 3.3573 -3.92195 -0.02803 -0.25116 -3.56924 0.37364 0 0 0 0 0 0.1095 0.03957 0.06361 2.79313 0 -0.04377 0 -1.2888 -0.356 0.4296 -1.34573
PHE_434 -8.51466 0.60322 5.50462 -0.89296 0.0509 0.264 3.30954 -3.13036 -0.01141 -0.08853 -3.00925 -0.04998 0 0 0 0 0 0.12736 -9e-05 0.00233 0 1.74908 -0.46453 0 1.0402 -0.10812 0.38412 -3.23452
LEU_435 -7.71756 0.8292 3.65905 -0.47693 0.31026 0.118 2.75215 -2.6821 -0 -0 -2.65242 0.23322 0 0 0 0 0 0.17802 0.02428 0.05138 0.31505 0 -0.29635 0 0.18072 -0.12623 0.7648 -4.53546
HIS_D_436 -6.12751 0.78139 5.15571 -0.56773 0.0081 0.56982 2.50928 -2.91347 -0 -0 -1.99345 -0.32509 0 0 0 0 0 0.31843 0.0143 0.16815 0 1.75604 -0.21411 0 -0.45461 0.09003 0.9504 -0.27433
GLN_437 -6.17178 0.50012 5.10457 -0.94525 0.1897 1.09471 1.36475 -2.44349 -0 -0 -1.76881 -1.16858 0 0 0 0 0 0.02852 -0.03376 0.01524 0 3.1031 -0.16871 0 -0.18838 0.10573 0.61538 -0.76694
GLU_438 -7.33859 0.48843 8.46163 -0.4765 0.15138 0.99553 4.85122 -3.73256 -0.00476 -0.01579 -7.05704 -0.40196 0 0 -1.31471 0 0 0.00804 -0.03667 0.00659 0 2.94678 0.03806 0 -2.7348 0.15868 0.70914 -4.2979
LEU_439 -7.37557 0.48084 2.55454 -0.6567 0.19578 0.23865 2.26125 -2.37724 -0 -0 -1.38196 0.10852 0 0 0 0 0 0.00878 0.08724 0.10153 0.70284 0 -0.17289 0 0.18072 0.47122 0.88744 -3.685
VAL_440 -7.55222 0.94342 3.21894 -0.3096 0.23396 0.07071 2.9135 -2.78783 -0 -0 -2.62078 -0.11445 0 0 0 0 0 0.00959 -0.00626 0.02738 0.05395 0 -0.29763 0 1.9342 0.11775 0.75521 -3.41015
GLY_441 -4.59531 0.17662 4.5336 -4e-05 0 0 2.07251 -2.5147 -0.01252 -0.06385 -1.99166 -0.40134 0 0 0 0 0 0.02929 -0.0971 0 0 0 0.31734 0 0.83697 0.49373 0.33377 -0.8827
THR_442 -6.05353 0.47033 4.33581 -0.20858 0.17357 0.07605 2.6786 -2.61845 -0 -0 -3.6221 -0.12186 0 0 0 0 0 0.03472 -0.02024 0.01312 0.08602 0 0.01815 2.24713 -1.0874 0.55759 0.21915 -2.82192
ILE_443 -8.36698 0.95637 3.49965 -0.51185 0.33545 0.106 2.75966 -2.84759 -0 -0 -1.99523 -0.07222 0 0 0 0 0 0.03042 -0.05416 0.05674 0.5653 0 -0.42964 0 0.73287 0.01455 0.50379 -4.71687
ALA_444 -5.7304 0.31945 4.74581 -0.0217 0 0 2.8505 -2.92849 -0 -0 -2.5178 -0.35158 0 0 0 0 0 0.00725 0.07096 0 0 0 -0.29875 0 1.8394 -0.24287 0.53552 -1.72268
LEU_445 -7.61851 0.68441 4.03981 -0.4858 0.20608 0.11393 2.53429 -2.57725 -0 -0 -2.13587 0.20327 0 0 0 0 0 0.01275 -0.00461 0.04288 0.44597 0 -0.25201 0 0.18072 -0.32937 0.34452 -4.59476
ALA_446 -6.18737 0.39682 3.15269 -0.02078 0 0 2.76484 -2.66092 -0 -0 -2.2093 -0.37874 0 0 0 0 0 0.0345 0.04855 0 0 0 -0.2996 0 1.8394 -0.36861 0.32617 -3.56234
ARG_447 -11.4786 0.98699 10.7664 -1.02627 0.17265 0.72438 4.60114 -5.16462 -0.01639 -0.19533 -3.49666 0.35105 0 0 0 0 0 0.02299 0.00665 0.31329 2.58457 0 0.00332 0 -1.2888 -0.27087 0.41044 -1.99368
GLU_448 -7.49584 0.28391 8.2356 -0.52473 0.21139 1.08673 3.86943 -3.74278 -0.01429 -0.16319 -4.50226 -0.53369 0 0 0 -0.93815 0 0.00667 0.1418 0.04306 0 3.23772 -0.33509 0 -2.7348 -0.22831 0.49529 -3.60153
LEU_449 -7.67272 0.46048 3.48231 -0.45998 0.17043 0.10778 2.43721 -2.6839 -0 -0 -2.18019 0.17892 0 0 0 0 0 0.00468 0.08573 0.16557 0.36159 0 -0.27756 0 0.18072 -0.37897 0.44822 -5.56968
ALA_450 -5.86942 0.29903 4.13947 -0.0207 0 0 2.61235 -2.76179 -0 -0 -1.81616 -0.34903 0 0 0 0 0 0.00497 0.03506 0 0 0 -0.19576 0 1.8394 -0.3009 0.30936 -2.0741
ARG_451 -8.21046 0.83273 10.185 -1.2173 0.28958 0.82313 4.41661 -4.55347 -0.02256 -0.16878 -5.11804 0.14452 0 0 0 -1.33892 0 0.00403 -0.02317 0.06512 2.39112 0 -0.02137 0 -1.2888 -0.23203 0.51374 -2.52936
PHE_452 -10.4713 0.93632 5.33902 -0.89386 0.07709 0.32901 3.80533 -3.48407 -0.01266 -0.12897 -2.59551 -0.0369 0 0 0 0 0 0.04496 -0.01707 0.17753 0 1.91519 -0.44092 0 1.0402 -0.06966 0.58892 -3.89734
TRP_453 -11.8129 1.20482 6.78218 -1.32341 0.24902 0.61951 4.18266 -4.25123 -0 -0 -2.46294 -0.29775 0 0 -0.23346 0 0 0.09506 0.13358 0.05167 0 2.44541 -0.00951 0 1.6906 -0.13527 0.66496 -2.40699
GLU_454 -4.83554 0.38799 5.82398 -0.22712 0.04117 0.33631 1.84356 -2.60144 -0.03092 -0.29429 -1.14791 -0.61763 0 0 0 0 0 0.07815 0.10817 0.00929 0 3.00769 -0.2814 0 -2.7348 -0.45825 0.63227 -0.96071
GLU_455 -5.45104 0.51946 5.7154 -0.22762 0.04114 0.33849 2.15053 -2.50209 -0.01849 -0.16846 -2.67356 -0.63532 0 0 0 -0.40077 0 0.04001 -0.04528 0.00078 0 3.10152 -0.32832 0 -2.7348 -0.5088 0.33105 -3.45618
TYR_456 -7.90473 0.8753 4.17193 -0.72334 0.07688 0.45761 2.76922 -2.74005 -0.01952 -0.09474 -1.64198 -0.16607 0 0 0 0 0 0.0508 0.11349 0.08583 0 1.89584 -0.27517 0.01474 1.2797 -0.36063 1.06139 -1.07349
PRO_457 -4.81299 0.92853 1.98561 -0.13974 0.03276 0.08662 1.04279 -1.1663 -0 -0 -0.52144 0.54045 0 0 0 0 0 0.07693 0.11208 0.00446 0.12313 0 -0.1707 0 -2.4119 0.30451 1.13796 -2.84724
SER_458 -1.40325 0.17299 1.56181 -0.04511 0.01742 0.08757 0.52964 -0.73326 -0 -0 -0.34864 -0.17644 0 0 0 0 0 0.04321 0.07871 0.00104 0.84578 0 0.06008 0.61399 -0.77834 1.38081 0.30311 2.21114
GLY_459 -1.70565 0.12767 1.65707 -0.00033 0 0 0.75164 -0.90813 -0.01369 -0.05525 0.52515 -0.16635 0 0 0 0 0 0.03364 -0.1044 0 0 0 -0.79022 0 0.83697 0.8909 0.08582 1.16485
SER_460 -1.18321 0.03055 1.82665 -0.03158 0.00096 0.05418 0.40349 -0.74083 -0.02291 -0.11755 0.04278 -0.97526 0 0 0 0 0 0.00856 -0.05554 0.00661 0.30967 0 -0.29034 0.67961 -0.77834 -0.37866 0.1399 -1.07125
SER_461 -2.42152 0.11633 3.06856 -0.0245 0 0.0587 1.16341 -1.34975 -0.00484 -0.05133 0.34935 -0.40903 0 0 0 0 0 0.00343 -0.00347 0.0026 0.03643 0 -0.56471 0.60001 -0.77834 -0.50407 0.14621 -0.56654
MET_462 -5.13275 0.2093 3.82226 -0.33815 0.06165 0.07713 1.36224 -1.88022 -0.00515 -0.03283 -0.67438 0.11863 0 0 0 0 0 0.04402 -0.03491 0.19573 1.59929 0 0.14817 0 0.60916 -0.46387 0.2555 -0.05917
HIS_463 -9.30189 1.2114 6.32959 -0.44535 0.0141 0.30189 2.66616 -3.60182 -0 -0 -2.07494 -0.90118 0 0 0 0 0 0.0033 -0.03297 0.05377 0 1.59304 -0.08409 0 -0.45461 -0.56243 0.50361 -4.7824
ARG_464 -10.1481 1.10261 10.6205 -0.64403 0.10838 0.44707 5.61838 -5.01327 -0.03873 -0.19696 -5.44681 -0.17886 0 0 -0.9625 -0.55233 0 0.01922 -0.00447 0.1186 2.49795 0 -0.16868 0 -1.2888 -0.2748 0.74542 -3.64028
VAL_465 -7.44786 1.0304 1.37426 -0.27947 0.21909 0.06111 2.66517 -2.31633 -0.01206 -0.04184 -2.10846 -0.28846 0 0 0 0 0 0.04067 -0.03179 0.0047 0.2546 0 -0.77973 0 1.9342 -0.25095 0.71475 -5.258
LEU_466 -9.24029 1.4506 2.40596 -0.62437 0.25511 0.15669 2.66952 -2.74763 -0.00906 -0.03577 -2.75397 0.31707 0 0 0 0 0 0.01224 0.00745 0.00129 0.73999 0 -0.25904 0 0.18072 -0.21961 0.64021 -7.0529
PHE_467 -9.64134 1.16005 2.12405 -0.58603 0.05146 0.31679 2.84541 -2.53694 -0.01336 -0.06937 -3.38683 0.18793 0 0 0 0 0 0.01473 -0.01391 0.06941 0 2.07987 -0.26761 0 1.0402 -0.12614 0.73717 -6.01446
VAL_468 -6.42035 0.62235 1.74634 -0.26051 0.15544 0.05198 2.00374 -1.80962 -0 -0 -1.94124 -0.25358 0 0 0 0 0 0.02686 -0.07521 0.04545 0.31768 0 -0.79634 0 1.9342 -0.34081 0.49729 -4.49634
SER_469 -4.78751 0.30973 4.56591 -0.02322 0 0.05524 2.47318 -2.06771 -0 -0 -1.74559 -0.63676 0 0 -0.45353 0 0 0.05618 -0.0315 0.05868 0.15639 0 -0.50221 0.63489 -0.77834 -0.36666 0.26749 -2.81534
ASN_470 -4.81902 0.70513 4.3086 -0.18615 0.01328 0.25116 1.34061 -1.89145 -0.02613 -0.27016 -0.40501 -0.31053 0 0 0 0 0 0.11348 0.43912 0.12781 0 2.24392 0.14156 0 -0.93687 -0.00094 0.85444 1.69283
PRO_471 -4.0492 0.49072 2.6992 -0.12539 0.00028 0.09254 0.70557 -1.11662 -0.01163 -0.13865 0.06662 0.26628 0 0 0 0 0 0.0094 -0.0441 0.02751 0.22779 0 -1.17883 0 -2.4119 -0.10088 0.90928 -3.68201
ASP_472 -5.14394 0.55166 6.92167 -0.18936 0.00337 0.57585 3.1561 -2.97506 -0 -0 -4.28422 -0.63479 0 0 -0.27265 -1.47858 0 0.02731 -0.10797 0.02214 0 2.73204 -0.24751 0 -2.3716 -0.3671 0.31168 -3.77096
ASP_473 -6.58259 0.55915 9.44718 -0.25307 0.06613 0.8665 3.60709 -4.02248 -0.04818 -0.24798 -5.58436 -1.75227 0 0 -2.50421 0 0 0.02527 -0.02453 0.05429 0 2.40736 -0.35555 0 -2.3716 -0.53138 0.46094 -6.78428
GLN_474 -3.87525 0.23909 5.41811 -0.6109 0.1909 1.01322 2.35017 -2.40908 -0.01384 -0.15277 -2.82819 -0.22353 0 0 -0.27265 -0.89107 0 0.05349 -0.00364 0.14205 0 3.1055 0.05043 0 -0.18838 -0.16103 0.74236 1.67501
GLN_475 -2.80095 0.36866 3.93939 -0.64998 0.08069 0.69857 1.29543 -1.64315 -0.06224 -0.27545 -1.44512 -0.70017 0 0 -0.54736 0 0 0.01756 -0.05598 0.00475 0 2.4507 0.10139 0 -0.18838 0.33632 0.45739 1.38207
GLY_476 -1.59016 0.17321 2.31383 -6e-05 0 0 0.60236 -1.09064 -0 -0 0.07204 -0.34274 0 0 0 0 0 0.02333 -0.07747 0 0 0 -1.53588 0 0.83697 -0.01191 0.25117 -0.37595
ASN_477 -6.64947 0.48703 7.52141 -0.21692 0.05594 0.3663 3.7097 -3.46401 -0.0408 -0.14513 -4.5747 -1.06269 0 0 -1.95685 -0.58752 0 0.03227 -0.02335 0.0009 0 1.985 -1.02689 0 -0.93687 -0.58148 0.73161 -6.3765
GLN_478 -6.41975 0.60872 5.58264 -0.97226 0.20465 1.1188 2.33189 -2.85529 -0.02911 -0.14851 -1.71124 -0.84285 0 0 0 -0.78149 0 0.07147 -0.01984 0.07506 0 2.83028 -0.14068 0 -0.18838 -0.61164 0.77143 -1.12609
TYR_479 -7.74449 0.77424 5.11234 -0.91707 0.11583 0.34629 2.43198 -2.72027 -0.01163 -0.13865 -1.57752 -0.42971 0 0 0 0 0 0.01957 0.09975 0.00578 0 2.93676 -0.0296 0.00724 1.2797 -0.22108 0.38337 -0.27719
SER_480 -5.43504 0.41905 5.43116 -0.02389 0 0.02174 2.18772 -2.60215 -0.01044 -0.09058 -1.67417 -0.36635 0 0 0 0 0 0.01953 0.06755 0.00512 0.46672 0 0.31293 0.66007 -0.77834 -0.07561 0.34257 -1.12241
HIS_481 -7.59351 0.47558 7.32599 -0.61622 0.00302 0.65294 3.88574 -3.73619 -0.01368 -0.14965 -3.00988 -0.25026 0 0 0 -0.56755 0 0.00833 -0.00479 0.02114 0 1.70104 -0.15293 0 -0.45461 0.04145 0.36386 -2.07017
ILE_482 -8.91888 0.86037 3.79822 -0.50133 0.34951 0.10266 2.77453 -3.08357 -0 -0 -1.29419 -0.05875 0 0 0 0 0 0.00728 -0.06237 0.04293 0.54278 0 -0.45171 0 0.73287 0.02973 0.5189 -4.61101
LEU_483 -7.23715 0.66783 4.61203 -0.69792 0.27836 0.26567 2.84576 -2.97496 -0 -0 -2.38069 0.11394 0 0 0 0 0 0.01574 0.007 0.00645 0.91631 0 -0.24515 0 0.18072 -0.08662 0.57195 -3.14073
ARG_484 -9.24179 0.7557 9.42001 -1.36918 0.49866 0.97884 4.32886 -4.36194 -0.00792 -0.10209 -3.95883 0.13359 0 0 0 -0.56755 0 0.01061 -0.01568 0.34648 2.17941 0 -0.11604 0 -1.2888 0.01496 0.57 -1.79271
ALA_485 -5.57837 0.34658 4.34509 -0.0215 0 0 2.19949 -2.88956 -0 -0 -2.13864 -0.35615 0 0 0 0 0 0.0089 -0.01514 0 0 0 -0.20109 0 1.8394 -0.04674 0.50398 -2.00375
ALA_486 -6.30877 0.68551 3.30461 -0.02199 0 0 2.77882 -2.88522 -0 -0 -2.15627 -0.36696 0 0 0 0 0 0.01426 -0.03523 0 0 0 -0.18004 0 1.8394 -0.31394 0.28741 -3.35839
VAL_487 -8.17283 0.87531 4.26253 -0.32031 0.26637 0.0745 3.08217 -3.11418 -0 -0 -2.7282 -0.32657 0 0 0 0 0 0.00251 -0.0393 0.01516 0.23073 0 -0.31001 0 1.9342 -0.21424 0.45425 -4.02791
GLU_488 -8.31995 0.56634 10.0196 -0.31538 0.06535 0.34585 4.74665 -4.42638 -5e-05 -0.00013 -6.7516 -0.55696 0 0 -0.68754 -0.71596 0 0.0227 0.0113 0.0367 0 3.075 -0.10283 0 -2.7348 -0.17095 0.60977 -5.28325
GLN_489 -10.0238 1.22067 8.83445 -0.8636 0.34336 0.94721 4.45635 -4.49146 -0 -0 -3.4453 -0.9063 0 0 0 -0.41958 0 0.02935 0.2132 0.10143 0 3.3666 -0.21657 0 -0.18838 -0.27013 0.94532 -0.36722
LEU_490 -8.72058 1.47661 3.75076 -0.50194 0.29265 0.11533 2.90244 -2.93093 -0 -0 -2.36723 0.23575 0 0 0 0 0 0.01131 0.05353 0.00129 0.36316 0 -0.26134 0 0.18072 -0.30937 1.05001 -4.65784
VAL_491 -8.27685 0.81226 3.72281 -0.31836 0.33285 0.07328 2.76152 -3.07056 -0.0019 -0.01181 -2.77554 -0.16461 0 0 0 0 0 0.01009 -0.0695 0.0286 0.03587 0 -0.34504 0 1.9342 -0.15153 0.623 -4.85124
ARG_492 -9.84666 0.63233 9.45434 -1.03017 0.23036 0.75368 4.01705 -4.43563 -0.015 -0.1555 -3.61209 0.32965 0 0 0 -1.13555 0 0.00811 -0.01577 0.279 2.21767 0 -0.08627 0 -1.2888 0.03341 0.52951 -3.13634
VAL_493 -8.07714 0.56029 5.13485 -0.31174 0.18185 0.0712 2.99645 -3.27852 -0.00877 -0.09457 -2.18731 -0.26223 0 0 0 0 0 0.01083 -0.0682 0.03522 0.13156 0 -0.34671 0 1.9342 -0.00816 0.59473 -2.99215
TRP_494 -10.4059 0.65438 3.62138 -0.86775 0.53047 0.59507 2.83503 -3.29388 -0.00204 -0.03138 -2.38156 -0.84253 0 0 0 0 0 0.01776 -0.00325 0.09681 0 3.52064 -0.29183 0 1.6906 -0.04262 0.50077 -4.09985
ARG_495 -8.04074 0.48597 8.76651 -0.75918 0.15157 0.5172 4.17837 -3.97115 -0.01204 -0.14837 -4.57323 0.3395 0 0 -0.61859 -0.79222 0 0.0128 -0.02815 0.01732 2.46202 0 -0.10408 0 -1.2888 -0.08393 0.49382 -2.99541
HIS_D_496 -8.49183 0.8908 9.03628 -0.42098 0.03115 0.53558 3.63797 -4.17185 -0.01355 -0.127 -4.208 -0.3858 0 0 0 -0.79222 0 0.01793 0.08765 0.00932 0 2.18328 -0.002 0 -0.45461 -0.16212 0.78903 -2.01097
GLU_497 -8.55891 0.61178 9.87536 -0.19981 0.01445 0.25922 4.78369 -4.43642 -0.0661 -0.46965 -6.81781 -0.57633 0 0 -1.99616 0 0 0.00333 0.11269 0.01492 0 3.02458 -0.26261 0 -2.7348 -0.38916 0.7126 -7.09515
SER_498 -5.83322 0.57534 6.76323 -0.02343 0 0.05365 3.80691 -3.21143 -0.00964 -0.14396 -3.80369 -0.64774 0 0 -0.82392 0 0 0.0547 0.01719 0.01734 0.57895 0 0.36635 0.63392 -0.77834 -0.10104 0.53789 -1.97094
GLU_499 -5.71916 0.30518 6.99412 -0.2231 0.02934 0.3149 3.17446 -3.2142 -0.01165 -0.11519 -1.28652 -0.62163 0 0 0 0 0 0.0714 -0.01997 0.00979 0 3.0282 -0.26429 0 -2.7348 -0.09423 0.6348 0.25743
TYR_500 -8.23548 0.8664 6.98554 -0.67379 0.05801 0.30929 4.31953 -3.53988 -0 -0 -4.75002 -0.21667 0 0 0 -0.66574 0 0.08813 -0.03621 0.05272 0 2.62683 0.03906 0.04742 1.2797 -0.35024 0.71797 -1.07744
ASP_501 -4.39924 0.13316 6.28894 -0.10676 0.00613 0.32384 2.60944 -2.80477 -0.01191 -0.13813 -3.45961 -0.28593 0 0 0 -0.67687 0 0.07554 0.04662 0.01231 0 1.84514 -0.09947 0 -2.3716 -0.23063 0.70873 -2.53508
SER_502 -5.86193 1.09445 5.66962 -0.03321 0.00177 0.05821 2.37987 -2.93567 -0 -0 -0.75458 -0.96035 0 0 0 0 0 0.14071 -0.04327 0.0817 0.24735 0 -0.30717 0.67927 -0.77834 -0.54683 0.63869 -1.22971
VAL_503 -4.08975 0.36014 2.73005 -0.33281 0.31777 0.08239 1.57328 -1.75481 -0 -0 -0.45681 -0.78524 0 0 0 0 0 5.4571 1.94162 0.01846 0.19693 0 -0.14427 0 1.9342 -0.2155 16.9078 23.7405
ASN_504 -4.20601 0.62721 4.5715 -0.33924 0.24669 0.61876 2.01366 -2.16063 -0.00506 -0.01817 -0.03524 -0.82445 0 0 -0.78394 0 0 0.49291 -0.06287 0.06535 0 1.94672 -0.50011 0 -0.93687 -0.03 17.8339 18.5141
PRO_505 -4.58237 0.82249 2.5141 -0.17982 0.00037 0.12263 0.90528 -1.17435 -0 -0 -0.099 0.08442 0 0 0 0 0 0.09498 -0.03932 0.00904 0.81092 0 -0.9793 0 -2.4119 -0.56062 1.56281 -3.09963
ALA_506 -3.86057 0.31868 3.82992 -0.02766 0.00293 0 3.04327 -2.21523 -0 -0 -3.68905 -0.32565 0 0 0 0 0 0.01551 -0.03754 0 0 0 0.19018 0 1.8394 -0.56437 0.68716 -0.79304
HIS_507 -2.34603 0.20785 2.43297 -0.67212 0.00445 0.74864 0.66686 -1.16178 -0 -0 0.07793 -2.00413 0 0 0 0 0 0.01228 0.00348 0.10444 0 1.87263 -0.01927 0 -0.45461 -0.36499 0.56934 -0.32208
GLN_508 -2.62787 0.36051 2.41966 -0.28861 0.064 0.24419 0.33081 -1.15226 -0 -0 0.36688 -0.68692 0 0 0 0 0 0.00084 0.00645 0.00184 0 2.84607 -0.11042 0 -0.18838 -0.39901 0.37482 1.5626
GLN_509 -2.84018 0.42889 2.4845 -0.25958 0.03981 0.21285 1.28022 -1.27901 -0.01479 -0.12905 0.20264 -0.75989 0 0 0 0 0 0.00274 0.01318 0.01329 0 2.70105 0.03182 0 -0.18838 0.42629 0.48545 2.85184
GLU_510 -2.46586 0.18056 2.50135 -0.23288 0.04873 0.39091 1.02523 -1.23236 -0.01479 -0.12905 -0.86471 -0.55876 0 0 0 0 0 0.01338 -0.01337 0.00015 0 2.79141 0.36759 0 -2.7348 0.86746 0.47805 0.41825
GLY_511 -2.44173 0.37899 2.7577 -0.00043 0 0 1.64688 -1.40204 -0 -0 -1.52291 -0.26445 0 0 0 0 0 0.01461 -0.06117 0 0 0 0.4095 0 0.83697 0.58174 0.23546 1.16913
GLN_512 -4.61778 0.53059 3.20133 -0.2494 0.0332 0.19903 1.09313 -1.53256 -0.03064 -0.22925 -1.38717 -0.70546 0 0 0 0 0 0.06059 0.01813 0.00374 0 3.0851 0.06267 0 -0.18838 0.29666 0.30131 -0.05516
SER_513 -3.75683 1.65776 3.84157 -0.03182 0.01473 0.03042 1.13781 -2.00254 -0.00573 -0.06841 -0.18195 -0.21726 0 0 0 0 0 0.14636 -0.00114 0.00129 0.24559 0 0.37072 0.60002 -0.77834 0.45581 0.45402 1.91206
SER_514 -2.15776 0.47182 2.66493 -0.02777 0 0.04664 1.41296 -1.34474 -0.02191 -0.1988 -1.9505 -1.03221 0 0 0 0 0 0.60415 0.22453 0.00291 0.16134 0 -0.25983 0.62573 -0.77834 0.23776 0.6945 -0.6246
ALA_515 -3.80588 1.48406 2.10392 -0.03111 0.01025 0 1.06215 -1.6443 -0.0211 -0.20427 -0.70058 -0.52353 0 0 -0.23346 0 0 2.15187 0.02427 0 0 0 -0.1062 0 1.8394 0.02562 0.96709 2.3982
ALA_516 -3.98094 0.30586 3.15023 -0.02439 2e-05 0 1.7813 -1.84445 -0.01118 -0.10715 -1.49506 -0.26657 0 0 0 0 0 0.71198 -0.01568 0 0 0 0.03934 0 1.8394 0.1731 0.59764 0.85346
VAL_517 -6.27214 0.49377 2.49814 -0.36586 0.19691 0.08926 1.7533 -2.00659 -0 -0 -1.8428 0.03837 0 0 -0.82392 0 0 0.61745 -0.06214 0.08974 0.85785 0 -0.66761 0 1.9342 -0.26131 0.58599 -3.14738
TRP_518 -7.55845 0.71926 3.88252 -0.75416 0.06006 0.28239 2.44626 -2.29483 -0.00273 -0.00887 -2.62753 -0.21552 0 0 0 0 0 0.02676 0.0179 0.42204 0 1.81714 -0.34798 0 1.6906 0.0038 0.57482 -1.86652
ALA_519 -3.70885 0.46041 0.48535 -0.02021 0 0 0.90723 -1.1363 -0 -0 -0.72141 -0.41495 0 0 0 0 0 0.01811 -0.0021 0 0 0 -0.54256 0 1.8394 0.09942 0.23493 -2.50153
ASN_520 -6.91072 0.73386 3.95568 -0.32103 0.04769 0.57593 3.0871 -2.56684 -0.01514 -0.14468 -2.88107 -0.72883 0 0 0 0 0 0.01343 -0.0158 0.35744 0 1.8633 -0.34031 0 -0.93687 0.0172 0.33228 -3.87738
GLN_521 -9.85131 0.71425 6.95027 -0.39727 0.08486 0.23903 3.8679 -3.72804 -0.00343 -0.01096 -3.90737 -0.07785 0 0 0 -0.91519 0 0.00805 -0.00763 0.17326 0 4.34365 -0.02403 0 -0.18838 0.12788 0.38055 -2.22175
LEU_522 -8.79735 1.00027 2.62219 -0.61675 0.39951 0.19837 2.61062 -2.54379 -0.00334 -0.00935 -2.77298 0.02906 0 0 0 0 0 0.05768 -0.03688 0.03628 1.30522 0 -0.35871 0 0.18072 0.01549 0.38085 -6.3029
ILE_523 -9.59784 1.55617 2.68047 -0.64493 0.5584 0.1314 1.89815 -2.42943 -0.00337 -0.01083 -1.2601 0.28455 0 0 0 0 0 0.08945 -0.05569 0.03184 1.00429 0 -0.70941 0 0.73287 -0.3028 0.66005 -5.38679
ARG_524 -8.50694 0.55862 7.19712 -0.57275 0.06332 0.33158 3.26302 -3.28574 -0.00334 -0.00935 -3.23963 0.34656 0 0 -0.45353 -1.03665 0 0.01859 -0.00981 0.07801 2.07716 0 -0.1069 0 -1.2888 -0.16256 0.88643 -3.8556
TYR_525 -8.86499 1.12471 3.97354 -0.87198 0.14447 0.35394 2.08676 -2.68696 -0.00993 -0.11883 -0.04486 -0.4646 0 0 0 -0.51289 0 0.06053 -0.14212 0.0203 0 2.26537 0.29122 0.00025 1.2797 0.03149 0.99664 -1.08823
VAL_526 -4.70575 1.16864 1.11561 -0.31357 0.26475 0.05931 0.90953 -1.47304 -0.00922 -0.03271 -0.20237 0.14925 0 0 0 0 0 0.19207 -0.03263 0.01879 0.36871 0 0.49593 0 1.9342 -0.06422 0.88489 0.72817
ASN_527 -7.10751 0.59671 6.71836 -0.32214 0.46332 0.6193 4.07534 -3.23155 -0.01031 -0.08073 -2.45419 -0.74792 0 0 -1.78535 -0.73518 0 0.08823 -0.07826 0.08689 0 2.25169 -0.09176 0 -0.93687 0.07739 0.8237 -1.78082
ASN_528 -1.89724 0.02831 2.1446 -0.37402 0.07815 0.74169 0.39683 -0.97621 -0.00922 -0.03271 0.08386 -1.72999 0 0 0 0 0 0.07375 -0.05707 0.06185 0 2.37424 -0.69242 0 -0.93687 -0.15114 0.72193 -0.15169
GLU_529 -6.58923 0.86558 7.9683 -0.26604 0.03682 0.36497 3.81891 -3.49628 -0.03578 -0.20872 -4.2196 -0.25026 0 0 -0.55581 -0.73518 0 0.05044 -0.01689 0.19147 0 3.197 -0.03589 0 -2.7348 -0.41019 0.61533 -2.44585
MET_530 -1.75799 0.17345 1.91347 -0.66726 0.17415 0.18182 0.56006 -0.93511 -0.00266 -0.03214 0.2288 0.01057 0 0 0 0 0 0.12847 -0.07779 0.00647 0.88607 0 -0.14138 0 0.60916 -0.32632 0.48967 1.42149
ALA_531 -5.29858 0.77252 2.83834 -0.02748 0.00426 0 1.91776 -2.14523 -0.00262 -0.01944 -1.43736 -0.44155 0 0 0 0 0 0.04937 -0.0628 0 0 0 0.03115 0 1.8394 -0.46378 0.19979 -2.24622
ASN_532 -7.19507 0.7971 7.56362 -0.24452 0.05074 0.41566 4.0619 -3.71514 -0.01031 -0.08073 -4.36923 -0.77786 0 0 -1.19624 0 0 0.0417 -0.03627 0.00449 0 4.16343 0.19884 0 -0.93687 -0.286 0.41369 -1.13706
LEU_533 -6.776 0.72106 4.9629 -0.68232 0.16508 0.26631 2.239 -2.80227 -0.01537 -0.12074 -2.29465 0.07503 0 0 -0.54028 0 0 0.02666 -0.00066 0.01585 0.84511 0 -0.22678 0 0.18072 -0.03463 0.46795 -3.52803
ASP_534 -5.49053 0.24824 6.91151 -0.23802 0.00182 0.77563 3.25721 -3.20139 -0.01626 -0.13118 -3.89226 -0.04154 0 0 0 -1.36681 0 0.00906 -0.01411 0.00192 0 3.20359 0.27215 0 -2.3716 -0.11381 0.22406 -1.97232
PHE_535 -10.0773 1.25564 4.76533 -0.53567 0.07558 0.2406 2.83375 -3.41667 -0 -0 -2.00858 -0.10381 0 0 0 0 0 0.00579 0.00596 0.02365 0 3.17728 -0.11216 0 1.0402 -0.1403 0.27573 -2.695
THR_536 -7.67022 0.9042 5.59432 -0.21115 0.19719 0.07644 3.65315 -3.22482 -0.00262 -0.01944 -3.76763 -0.07298 0 0 0 0 0 0.02284 0.02644 0.12887 0.05452 0 0.00959 2.33735 -1.0874 0.05231 0.4863 -2.51273
CYS_537 -8.34471 0.78282 4.93577 -0.04827 0 0.01581 2.89001 -2.88926 -0 -0 -3.16519 0.00355 0 0 0 0 0 0.00994 0.04203 0.04148 0.28091 0 0.2643 0 3.6196 0.27888 0.43058 -0.85173
ALA_538 -6.21468 0.56572 3.97003 -0.0218 0 0 2.86286 -2.87578 -0 -0 -2.29439 -0.37207 0 0 0 0 0 0.01368 0.07949 0 0 0 -0.24594 0 1.8394 -0.09593 0.32672 -2.46271
TRP_539 -13.0205 2.28141 5.4855 -1.12206 0.31181 0.35539 3.63294 -3.82326 -0 -0 -2.3746 -0.46396 0 0 0 0 0 0.01158 0.0371 0.05917 0 1.84949 0.07303 0 1.6906 -0.3751 0.65948 -4.73197
VAL_540 -8.71778 1.73452 2.72283 -0.29677 0.25724 0.06825 2.88333 -2.87258 -0.01132 -0.05844 -2.06926 -0.07863 0 0 0 0 0 0.0134 -0.04454 0.00126 0.03556 0 -0.289 0 1.9342 -0.13184 0.98233 -3.93723
ALA_541 -5.59661 0.3855 3.00852 -0.02165 0 0 2.33435 -2.48439 -0.0001 -0.00037 -2.55418 -0.35137 0 0 0 0 0 0.01308 0.01125 0 0 0 -0.30958 0 1.8394 -0.2519 0.71955 -3.2585
LYS_542 -5.84595 0.29958 5.58757 -0.44105 0.10428 0.25784 2.52401 -2.59852 -0.0139 -0.07035 -1.1396 -0.14183 0 0 0 0 0 0.03819 -0.03186 0.00625 2.18473 0 -0.02691 0 -1.5107 -0.2779 0.42042 -0.67568
LEU_543 -6.64362 0.37094 2.76318 -0.46654 0.18298 0.1119 1.84124 -2.01638 -0 -0 -1.16874 0.2072 0 0 0 0 0 0.02723 0.01237 0.14259 0.27131 0 -0.29466 0 0.18072 -0.22278 0.37774 -4.32332
LEU_544 -8.76621 1.37459 3.55462 -0.49706 0.17171 0.1089 2.01894 -2.72082 -0.02451 -0.12835 -1.25867 0.25283 0 0 0 0 0 0.01746 -0.02978 0.14523 0.5344 0 -0.22356 0 0.18072 -0.02386 0.69485 -4.61857
GLY_545 -2.41156 0.05924 3.06779 -5e-05 0 0 1.29633 -1.50938 -0.0142 -0.07002 -1.36073 -0.36905 0 0 0 0 0 0.04025 -0.04045 0 0 0 0.46618 0 0.83697 0.63158 0.7581 1.381
SER_546 -3.3834 0.19402 4.56059 -0.0261 0 0.02115 2.00603 -1.95268 -0.04036 -0.28632 -1.11381 -0.07898 0 0 0 0 0 0.2176 0.03772 0.01469 0.48457 0 0.02835 0.60513 -0.77834 0.30008 0.4162 1.22613
ASP_547 -2.7796 0.18618 3.84208 -0.21786 0.02242 0.71168 1.22072 -1.65477 -0.00582 -0.08156 -1.82783 -0.69597 0 0 -0.41023 -0.55233 0 0.14536 -0.02019 0.11306 0 2.06822 -0.72137 0 -2.3716 -0.24253 0.39605 -2.87591
ARG_548 -4.34125 0.34932 5.00646 -0.96778 0.30736 0.72966 2.17071 -2.16836 -0.0214 -0.14859 -2.6651 0.05571 0 0 -1.37273 0 0 0.07546 -0.00477 0.04794 2.11182 0 -0.16827 0 -1.2888 -0.15139 0.46837 -1.97563
ARG_549 -3.08501 0.29225 0.93171 -0.63715 0.17911 0.46141 0.06594 -0.67878 -0.01066 -0.03554 0.02389 -0.06642 0 0 0 0 0 0.02038 0.1879 0.01438 3.05372 0 -0.07929 0 -1.2888 -0.10288 0.52039 -0.23344
ILE_550 -4.90239 0.46536 1.97677 -0.60301 0.33619 0.1185 1.32645 -1.62239 -0 -0 -0.08272 0.21774 0 0 0 0 0 0.02051 0.01091 0.13308 1.01255 0 -0.78094 0 0.73287 -0.27957 0.61325 -1.30683
ALA_551 -2.38807 0.04175 2.74926 -0.02109 0 0 0.97832 -1.38005 -0.01066 -0.03554 -1.12438 -0.34906 0 0 -0.61859 0 0 0.01487 0.02079 0 0 0 0.04609 0 1.8394 -0.22641 0.44875 -0.01461
GLU_552 -5.52354 0.53576 3.99291 -0.49957 0.29535 1.6077 0.95804 -2.12299 -0.01242 -0.10908 -1.13472 -2.50264 0 0 0 0 0 0.06835 -0.03143 0.02055 0 4.42513 -0.03441 0 -2.7348 -0.24651 0.30868 -2.73963
ILE_553 -8.84225 0.62701 3.91389 -0.50235 0.39537 0.10378 2.94359 -2.76575 -0.00032 -0.00178 -1.75065 -0.23029 0 0 0 0 0 0.11232 -0.03467 0.02437 0.63948 0 -0.56425 0 0.73287 -0.21908 0.46674 -4.95196
ASN_554 -8.24238 0.60202 6.77547 -0.18863 0.08207 0.28328 3.25347 -3.32086 -0.0215 -0.18389 -3.15183 -0.54334 0 0 0 -0.91519 0 0.06548 -0.08936 0.17 0 2.65885 -0.3114 0 -0.93687 -0.00597 0.67621 -3.34436
LEU_555 -8.38753 0.6746 3.1933 -0.5208 0.26314 0.14139 2.32952 -2.56429 -0.01912 -0.11931 -3.13415 0.00231 0 0 0 0 0 0.13474 -0.06464 0.52356 1.07895 0 -0.26766 0 0.18072 0.04957 0.84238 -5.66332
TYR_556 -9.78601 1.80259 3.745 -0.51732 0.06389 0.21439 2.75157 -2.5119 -0.00201 -0.0055 -2.9882 -0.18627 0 0 0 -0.51289 0 0.34871 0.03102 0.30266 0 2.54117 -0.21025 0.01585 1.2797 0.00543 1.02113 -2.59727
LEU_557 -7.1196 1.19573 2.01615 -0.54522 0.10748 0.14998 1.41017 -1.7556 -0.00313 -0.01049 -0.52439 0.20459 0 0 0 0 0 0.18003 -0.05195 0.13479 0.55957 0 -0.33958 0 0.18072 0.04563 1.59071 -2.5744
PRO_558 -4.53857 0.49888 3.15012 -0.20849 0.00725 0.14993 1.27344 -1.22015 -0.00617 -0.01907 -1.24991 0.03016 0 0 -0.57357 0 0 0.47293 0.03278 0.00684 0.35606 0 -0.86933 0 -2.4119 0.0375 1.19592 -3.88536
GLU_559 -2.59038 0.19011 2.50521 -0.30298 0.05763 0.37471 0.28395 -1.04863 -0.01548 -0.13704 0.10181 -0.2736 0 0 0 0 0 2.46481 -0.0293 0.00251 0 2.79328 0.00321 0 -2.7348 -0.37444 0.55323 1.8238
GLU_560 -3.42187 0.34496 4.13682 -0.24696 0.06442 0.41725 1.88126 -1.73802 -0.01548 -0.13704 -1.19261 -0.41415 0 0 0 0 0 0.99018 0.02636 0.01866 0 2.85461 -0.04372 0 -2.7348 -0.21618 0.80856 1.38225
ILE_561 -7.34771 0.6986 2.22044 -0.61827 0.49032 0.20045 1.19538 -2.12348 -0.02657 -0.10705 0.12055 -0.13023 0 0 0 0 0 0.15549 -0.21667 0.00559 1.20394 0 0.4095 0 0.73287 0.09195 0.8354 -2.20952
VAL_562 -4.60515 0.71519 2.03153 -0.35336 0.14965 0.08502 1.21772 -1.64105 -0.02829 -0.13548 -0.78815 -0.0679 0 0 0 0 0 0.1822 -0.06088 0.00098 0.81022 0 0.10782 0 1.9342 -0.0934 0.81489 0.27576
GLY_563 -2.41886 0.385 2.83644 -0.00026 0 0 1.46466 -1.49843 -0 -0 -0.72741 -0.27957 0 0 -0.73315 0 0 0.02419 -0.08741 0 0 0 0.81058 0 0.83697 0.01771 0.6023 1.23277
THR_564 -1.5015 0.18967 1.63599 -0.12328 0.03805 0.08605 0.5777 -0.86905 -0 -0 -0.42731 -0.76458 0 0 -0.73315 0 0 0.01879 0.11882 0.02053 0.12326 0 0.72858 4.16499 -1.0874 1.19351 0.76812 4.15779
ILE_565 -7.30794 1.61337 2.88157 -0.57822 0.39871 0.14628 2.78975 -2.37319 -0 -0 0.07778 0.27773 0 0 0 0 0 0.02317 -5e-05 0.06597 0.57886 0 0.34706 0 0.73287 1.14318 1.11133 1.92822
GLY_566 -1.14612 0.13061 1.12307 -5e-05 0 0 0.09221 -0.62471 -0.04169 -0.18106 0.26024 -0.37714 0 0 0 0 0 0.0177 -0.16057 0 0 0 -1.4188 0 0.83697 -0.4564 0.6752 -1.27052
VAL_567 -3.95293 0.47444 1.97696 -0.28714 0.21902 0.06843 1.32384 -1.38883 -2e-05 -0.00023 -0.0236 -0.4118 0 0 0 0 0 0.00875 0.12679 0.00328 0.17378 0 -0.65908 0 1.9342 -0.69784 0.3025 -0.80948
HIS_568 -3.72247 0.23657 3.39227 -0.52096 0.0393 0.38641 1.26869 -1.67215 -0.01342 -0.0458 -1.11845 -0.95522 0 0 -0.94001 0 0 0.00139 -0.0259 0.00035 0 1.59592 -0.05394 0 -0.45461 -0.34289 0.24035 -2.70457
ASN_569 -7.86235 0.95452 6.61921 -0.33226 0.25471 0.62312 3.47775 -3.25329 -0.01088 -0.03993 -1.14869 -0.78917 0 0 -0.76566 -0.649 0 0.00761 0.03188 0.00207 0 1.81985 -0.54015 0 -0.93687 -0.3712 0.88508 -2.02362
PRO_570 -3.07373 0.61407 2.1341 -0.09381 0.00157 0.05881 0.94911 -0.88681 -0 -0 0.59336 0.67274 0 0 0 0 0 0.00361 -0.14937 0.00837 0.56488 0 -0.49277 0 -2.4119 -0.32452 0.97628 -0.856
GLY_571 -2.12881 0.22057 1.95227 -5e-05 0 0 0.76126 -1.07483 -0.00817 -0.06217 -0.91003 -0.40258 0 0 -0.76566 0 0 0.00998 -0.098 0 0 0 0.29075 0 0.83697 -0.18128 0.24031 -1.31947
PHE_572 -7.51223 0.95881 2.50498 -0.6036 0.08958 0.30265 1.7055 -2.11786 -0 -0 0.16972 0.16061 0 0 0 0 0 0.0097 -0.00274 0.03815 0 2.00066 -0.31382 0 1.0402 -0.15756 0.24548 -1.48176
GLY_573 -0.79438 0.05405 0.98624 -7e-05 0 0 0.09414 -0.45394 -0 -0 0.37243 -0.38883 0 0 0 0 0 0.00751 -0.06726 0 0 0 0.23515 0 0.83697 -0.04556 0.28864 1.1251
TRP:CtermProteinFull_574 -6.09856 0.4698 1.19338 -0.71624 0.15068 0.44166 1.37166 -1.35959 -0 -0 -0.58697 -0.03206 0 0 -0.94001 0 0 0.04733 0 0.01875 0 3.32783 0 0 1.6906 0.08563 0.32946 -0.60663
VRT_575 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 92.7273 0 0 0 0 0 0 0 0 0 92.7273
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 522310 DOMAINID 518488 MODEL 2 2023-05-27_00000266_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 629.666 tmscore: 0.92782 6k8vA_201 prob: 100 ident: 42.63
ATOM      1  N   MET A   1     -17.441 -22.636 -40.297  1.00  6.490          N  
ATOM      2  CA  MET A   1     -17.186 -21.282 -40.773  1.00  5.930          C  
ATOM      3  C   MET A   1     -17.155 -20.285 -39.623  1.00  5.110          C  
ATOM      4  O   MET A   1     -17.691 -19.181 -39.741  1.00  4.930          O  
ATOM      5  CB  MET A   1     -18.241 -20.857 -41.801  1.00  8.530          C  
ATOM      6  CG  MET A   1     -18.252 -21.667 -43.110  1.00  8.530          C  
ATOM      7  SD  MET A   1     -16.677 -21.605 -44.015  1.00  8.530          S  
ATOM      8  CE  MET A   1     -16.618 -19.911 -44.609  1.00  8.530          C  
ATOM      9 1H   MET A   1     -17.719 -23.223 -41.069  1.00  7.790          H  
ATOM     10 2H   MET A   1     -16.601 -23.009 -39.879  1.00  7.790          H  
ATOM     11 3H   MET A   1     -18.178 -22.613 -39.606  1.00  7.790          H  
ATOM     12  HA  MET A   1     -16.204 -21.261 -41.245  1.00  7.120          H  
ATOM     13 1HB  MET A   1     -19.230 -20.953 -41.354  1.00 10.230          H  
ATOM     14 2HB  MET A   1     -18.108 -19.807 -42.045  1.00 10.230          H  
ATOM     15 1HG  MET A   1     -18.495 -22.708 -42.912  1.00 10.230          H  
ATOM     16 2HG  MET A   1     -19.029 -21.264 -43.762  1.00 10.230          H  
ATOM     17 1HE  MET A   1     -15.702 -19.761 -45.182  1.00 10.230          H  
ATOM     18 2HE  MET A   1     -17.480 -19.718 -45.249  1.00 10.230          H  
ATOM     19 3HE  MET A   1     -16.627 -19.220 -43.769  1.00 10.230          H  
ATOM     20  N   SER A   2     -16.578 -20.689 -38.495  1.00  4.930          N  
ATOM     21  CA  SER A   2     -16.474 -19.813 -37.342  1.00  4.460          C  
ATOM     22  C   SER A   2     -15.348 -18.820 -37.556  1.00  3.670          C  
ATOM     23  O   SER A   2     -14.530 -18.982 -38.468  1.00  3.450          O  
ATOM     24  CB  SER A   2     -16.253 -20.640 -36.090  1.00  6.430          C  
ATOM     25  OG  SER A   2     -15.021 -21.304 -36.137  1.00  6.430          O  
ATOM     26  H   SER A   2     -16.144 -21.596 -38.416  1.00  5.920          H  
ATOM     27  HA  SER A   2     -17.407 -19.256 -37.236  1.00  5.350          H  
ATOM     28 1HB  SER A   2     -16.281 -19.988 -35.218  1.00  7.720          H  
ATOM     29 2HB  SER A   2     -17.057 -21.365 -35.983  1.00  7.720          H  
ATOM     30  HG  SER A   2     -14.936 -21.769 -35.298  1.00  7.720          H  
ATOM     31  N   THR A   3     -15.301 -17.780 -36.735  1.00  3.680          N  
ATOM     32  CA  THR A   3     -14.207 -16.831 -36.815  1.00  3.390          C  
ATOM     33  C   THR A   3     -12.900 -17.509 -36.397  1.00  2.770          C  
ATOM     34  O   THR A   3     -12.838 -18.114 -35.327  1.00  2.930          O  
ATOM     35  CB  THR A   3     -14.496 -15.613 -35.904  1.00  4.860          C  
ATOM     36  OG1 THR A   3     -15.715 -14.976 -36.325  1.00  4.860          O  
ATOM     37  CG2 THR A   3     -13.363 -14.621 -35.971  1.00  4.860          C  
ATOM     38  H   THR A   3     -16.013 -17.652 -36.034  1.00  4.420          H  
ATOM     39  HA  THR A   3     -14.107 -16.494 -37.846  1.00  4.070          H  
ATOM     40  HB  THR A   3     -14.612 -15.952 -34.875  1.00  5.830          H  
ATOM     41  HG1 THR A   3     -15.974 -14.318 -35.671  1.00  5.830          H  
ATOM     42 1HG2 THR A   3     -13.583 -13.774 -35.323  1.00  5.830          H  
ATOM     43 2HG2 THR A   3     -12.465 -15.103 -35.633  1.00  5.830          H  
ATOM     44 3HG2 THR A   3     -13.234 -14.272 -36.994  1.00  5.830          H  
ATOM     45  N   VAL A   4     -11.853 -17.396 -37.225  1.00  2.440          N  
ATOM     46  CA  VAL A   4     -10.548 -17.974 -36.886  1.00  2.240          C  
ATOM     47  C   VAL A   4      -9.468 -16.917 -36.989  1.00  1.280          C  
ATOM     48  O   VAL A   4      -9.210 -16.385 -38.063  1.00  0.910          O  
ATOM     49  CB  VAL A   4     -10.203 -19.170 -37.799  1.00  3.220          C  
ATOM     50  CG1 VAL A   4      -8.818 -19.730 -37.433  1.00  3.220          C  
ATOM     51  CG2 VAL A   4     -11.275 -20.256 -37.640  1.00  3.220          C  
ATOM     52  H   VAL A   4     -11.974 -16.899 -38.097  1.00  2.930          H  
ATOM     53  HA  VAL A   4     -10.581 -18.330 -35.856  1.00  2.690          H  
ATOM     54  HB  VAL A   4     -10.166 -18.838 -38.836  1.00  3.860          H  
ATOM     55 1HG1 VAL A   4      -8.585 -20.569 -38.086  1.00  3.860          H  
ATOM     56 2HG1 VAL A   4      -8.052 -18.962 -37.558  1.00  3.860          H  
ATOM     57 3HG1 VAL A   4      -8.824 -20.069 -36.397  1.00  3.860          H  
ATOM     58 1HG2 VAL A   4     -11.038 -21.100 -38.282  1.00  3.860          H  
ATOM     59 2HG2 VAL A   4     -11.309 -20.585 -36.602  1.00  3.860          H  
ATOM     60 3HG2 VAL A   4     -12.246 -19.862 -37.918  1.00  3.860          H  
ATOM     61  N   ARG A   5      -8.814 -16.641 -35.884  1.00  1.190          N  
ATOM     62  CA  ARG A   5      -7.844 -15.574 -35.844  1.00  0.460          C  
ATOM     63  C   ARG A   5      -6.479 -16.043 -35.387  1.00  0.370          C  
ATOM     64  O   ARG A   5      -6.343 -17.080 -34.737  1.00  0.450          O  
ATOM     65  CB  ARG A   5      -8.393 -14.483 -34.996  1.00  0.940          C  
ATOM     66  CG  ARG A   5      -9.624 -13.854 -35.582  1.00  0.940          C  
ATOM     67  CD  ARG A   5     -10.242 -12.930 -34.684  1.00  0.940          C  
ATOM     68  NE  ARG A   5     -10.898 -13.579 -33.557  1.00  0.940          N  
ATOM     69  CZ  ARG A   5     -11.500 -12.930 -32.553  1.00  0.940          C  
ATOM     70  NH1 ARG A   5     -11.503 -11.605 -32.498  1.00  0.940          N  
ATOM     71  NH2 ARG A   5     -12.077 -13.659 -31.620  1.00  0.940          N  
ATOM     72  H   ARG A   5      -9.033 -17.156 -35.040  1.00  1.430          H  
ATOM     73  HA  ARG A   5      -7.731 -15.174 -36.852  1.00  0.550          H  
ATOM     74 1HB  ARG A   5      -8.622 -14.851 -33.998  1.00  1.120          H  
ATOM     75 2HB  ARG A   5      -7.645 -13.726 -34.922  1.00  1.120          H  
ATOM     76 1HG  ARG A   5      -9.355 -13.322 -36.492  1.00  1.120          H  
ATOM     77 2HG  ARG A   5     -10.337 -14.608 -35.812  1.00  1.120          H  
ATOM     78 1HD  ARG A   5      -9.471 -12.339 -34.300  1.00  1.120          H  
ATOM     79 2HD  ARG A   5     -10.965 -12.311 -35.210  1.00  1.120          H  
ATOM     80  HE  ARG A   5     -10.912 -14.609 -33.496  1.00  1.120          H  
ATOM     81 1HH1 ARG A   5     -10.990 -11.055 -33.207  1.00  1.120          H  
ATOM     82 2HH1 ARG A   5     -11.949 -11.125 -31.731  1.00  1.120          H  
ATOM     83 1HH2 ARG A   5     -12.004 -14.691 -31.698  1.00  1.120          H  
ATOM     84 2HH2 ARG A   5     -12.538 -13.229 -30.836  1.00  1.120          H  
ATOM     85  N   ARG A   6      -5.456 -15.259 -35.708  1.00  0.310          N  
ATOM     86  CA  ARG A   6      -4.075 -15.656 -35.463  1.00  0.380          C  
ATOM     87  C   ARG A   6      -3.692 -15.942 -34.030  1.00  0.350          C  
ATOM     88  O   ARG A   6      -2.808 -16.770 -33.793  1.00  0.410          O  
ATOM     89  CB  ARG A   6      -3.126 -14.597 -35.994  1.00  0.500          C  
ATOM     90  CG  ARG A   6      -3.097 -14.512 -37.500  1.00  0.500          C  
ATOM     91  CD  ARG A   6      -2.149 -13.504 -38.004  1.00  0.500          C  
ATOM     92  NE  ARG A   6      -2.154 -13.483 -39.459  1.00  0.500          N  
ATOM     93  CZ  ARG A   6      -2.937 -12.701 -40.252  1.00  0.500          C  
ATOM     94  NH1 ARG A   6      -3.812 -11.829 -39.755  1.00  0.500          N  
ATOM     95  NH2 ARG A   6      -2.827 -12.822 -41.567  1.00  0.500          N  
ATOM     96  H   ARG A   6      -5.629 -14.347 -36.146  1.00  0.370          H  
ATOM     97  HA  ARG A   6      -3.902 -16.567 -36.034  1.00  0.460          H  
ATOM     98 1HB  ARG A   6      -3.393 -13.629 -35.593  1.00  0.600          H  
ATOM     99 2HB  ARG A   6      -2.118 -14.813 -35.653  1.00  0.600          H  
ATOM    100 1HG  ARG A   6      -2.808 -15.479 -37.912  1.00  0.600          H  
ATOM    101 2HG  ARG A   6      -4.091 -14.248 -37.861  1.00  0.600          H  
ATOM    102 1HD  ARG A   6      -2.416 -12.516 -37.631  1.00  0.600          H  
ATOM    103 2HD  ARG A   6      -1.138 -13.758 -37.671  1.00  0.600          H  
ATOM    104  HE  ARG A   6      -1.508 -14.129 -39.928  1.00  0.600          H  
ATOM    105 1HH1 ARG A   6      -3.949 -11.689 -38.741  1.00  0.600          H  
ATOM    106 2HH1 ARG A   6      -4.373 -11.275 -40.382  1.00  0.600          H  
ATOM    107 1HH2 ARG A   6      -2.178 -13.495 -41.957  1.00  0.600          H  
ATOM    108 2HH2 ARG A   6      -3.397 -12.257 -42.180  1.00  0.600          H  
ATOM    109  N   LEU A   7      -4.255 -15.220 -33.074  1.00  0.280          N  
ATOM    110  CA  LEU A   7      -3.865 -15.420 -31.697  1.00  0.250          C  
ATOM    111  C   LEU A   7      -5.012 -16.009 -30.902  1.00  0.260          C  
ATOM    112  O   LEU A   7      -5.008 -15.923 -29.667  1.00  0.260          O  
ATOM    113  CB  LEU A   7      -3.433 -14.095 -31.086  1.00  0.360          C  
ATOM    114  CG  LEU A   7      -2.296 -13.346 -31.823  1.00  0.360          C  
ATOM    115  CD1 LEU A   7      -2.047 -12.063 -31.111  1.00  0.360          C  
ATOM    116  CD2 LEU A   7      -1.053 -14.165 -31.925  1.00  0.360          C  
ATOM    117  H   LEU A   7      -5.018 -14.559 -33.259  1.00  0.340          H  
ATOM    118  HA  LEU A   7      -3.048 -16.131 -31.653  1.00  0.300          H  
ATOM    119 1HB  LEU A   7      -4.307 -13.438 -31.051  1.00  0.430          H  
ATOM    120 2HB  LEU A   7      -3.095 -14.287 -30.071  1.00  0.430          H  
ATOM    121  HG  LEU A   7      -2.634 -13.108 -32.829  1.00  0.430          H  
ATOM    122 1HD1 LEU A   7      -1.289 -11.492 -31.631  1.00  0.430          H  
ATOM    123 2HD1 LEU A   7      -2.965 -11.522 -31.092  1.00  0.430          H  
ATOM    124 3HD1 LEU A   7      -1.718 -12.257 -30.094  1.00  0.430          H  
ATOM    125 1HD2 LEU A   7      -0.310 -13.587 -32.467  1.00  0.430          H  
ATOM    126 2HD2 LEU A   7      -0.680 -14.410 -30.939  1.00  0.430          H  
ATOM    127 3HD2 LEU A   7      -1.252 -15.073 -32.468  1.00  0.430          H  
ATOM    128  N   GLU A   8      -6.009 -16.553 -31.603  1.00  0.280          N  
ATOM    129  CA  GLU A   8      -7.215 -17.024 -30.948  1.00  0.310          C  
ATOM    130  C   GLU A   8      -6.931 -17.975 -29.805  1.00  0.300          C  
ATOM    131  O   GLU A   8      -6.308 -19.026 -29.976  1.00  0.310          O  
ATOM    132  CB  GLU A   8      -8.129 -17.713 -31.977  1.00  0.420          C  
ATOM    133  CG  GLU A   8      -9.513 -18.187 -31.463  1.00  0.420          C  
ATOM    134  CD  GLU A   8     -10.519 -17.054 -31.235  1.00  0.420          C  
ATOM    135  OE1 GLU A   8     -10.812 -16.326 -32.167  1.00  0.420          O  
ATOM    136  OE2 GLU A   8     -10.987 -16.923 -30.133  1.00  0.420          O  
ATOM    137  H   GLU A   8      -5.945 -16.632 -32.623  1.00  0.340          H  
ATOM    138  HA  GLU A   8      -7.739 -16.168 -30.543  1.00  0.370          H  
ATOM    139 1HB  GLU A   8      -8.312 -17.020 -32.794  1.00  0.510          H  
ATOM    140 2HB  GLU A   8      -7.611 -18.573 -32.399  1.00  0.510          H  
ATOM    141 1HG  GLU A   8      -9.930 -18.873 -32.199  1.00  0.510          H  
ATOM    142 2HG  GLU A   8      -9.383 -18.742 -30.535  1.00  0.510          H  
ATOM    143  N   GLY A   9      -7.432 -17.607 -28.630  1.00  0.300          N  
ATOM    144  CA  GLY A   9      -7.318 -18.416 -27.422  1.00  0.320          C  
ATOM    145  C   GLY A   9      -6.011 -18.292 -26.633  1.00  0.310          C  
ATOM    146  O   GLY A   9      -5.877 -18.939 -25.592  1.00  0.350          O  
ATOM    147  H   GLY A   9      -7.912 -16.698 -28.583  1.00  0.360          H  
ATOM    148 1HA  GLY A   9      -8.149 -18.162 -26.765  1.00  0.380          H  
ATOM    149 2HA  GLY A   9      -7.463 -19.459 -27.697  1.00  0.380          H  
ATOM    150  N   LYS A  10      -5.067 -17.478 -27.101  1.00  0.280          N  
ATOM    151  CA  LYS A  10      -3.789 -17.316 -26.405  1.00  0.280          C  
ATOM    152  C   LYS A  10      -3.901 -16.245 -25.325  1.00  0.250          C  
ATOM    153  O   LYS A  10      -4.686 -15.307 -25.471  1.00  0.250          O  
ATOM    154  CB  LYS A  10      -2.683 -16.921 -27.391  1.00  0.390          C  
ATOM    155  CG  LYS A  10      -2.336 -17.970 -28.460  1.00  0.390          C  
ATOM    156  CD  LYS A  10      -1.164 -17.472 -29.319  1.00  0.390          C  
ATOM    157  CE  LYS A  10      -0.797 -18.406 -30.499  1.00  0.390          C  
ATOM    158  NZ  LYS A  10      -0.249 -19.750 -30.060  1.00  0.390          N  
ATOM    159  H   LYS A  10      -5.231 -16.975 -27.979  1.00  0.340          H  
ATOM    160  HA  LYS A  10      -3.520 -18.258 -25.920  1.00  0.340          H  
ATOM    161 1HB  LYS A  10      -2.988 -16.012 -27.917  1.00  0.470          H  
ATOM    162 2HB  LYS A  10      -1.777 -16.686 -26.841  1.00  0.470          H  
ATOM    163 1HG  LYS A  10      -2.074 -18.905 -27.966  1.00  0.470          H  
ATOM    164 2HG  LYS A  10      -3.212 -18.138 -29.096  1.00  0.470          H  
ATOM    165 1HD  LYS A  10      -1.431 -16.507 -29.739  1.00  0.470          H  
ATOM    166 2HD  LYS A  10      -0.281 -17.339 -28.691  1.00  0.470          H  
ATOM    167 1HE  LYS A  10      -1.680 -18.567 -31.120  1.00  0.470          H  
ATOM    168 2HE  LYS A  10      -0.034 -17.905 -31.098  1.00  0.470          H  
ATOM    169 1HZ  LYS A  10       0.009 -20.303 -30.910  1.00  0.470          H  
ATOM    170 2HZ  LYS A  10       0.581 -19.614 -29.508  1.00  0.470          H  
ATOM    171 3HZ  LYS A  10      -0.927 -20.259 -29.524  1.00  0.470          H  
ATOM    172  N   VAL A  11      -3.084 -16.344 -24.273  1.00  0.270          N  
ATOM    173  CA  VAL A  11      -3.051 -15.302 -23.237  1.00  0.260          C  
ATOM    174  C   VAL A  11      -1.776 -14.467 -23.315  1.00  0.230          C  
ATOM    175  O   VAL A  11      -0.654 -14.983 -23.195  1.00  0.240          O  
ATOM    176  CB  VAL A  11      -3.152 -15.901 -21.814  1.00  0.370          C  
ATOM    177  CG1 VAL A  11      -3.089 -14.759 -20.736  1.00  0.370          C  
ATOM    178  CG2 VAL A  11      -4.443 -16.696 -21.676  1.00  0.370          C  
ATOM    179  H   VAL A  11      -2.487 -17.183 -24.197  1.00  0.320          H  
ATOM    180  HA  VAL A  11      -3.900 -14.639 -23.388  1.00  0.310          H  
ATOM    181  HB  VAL A  11      -2.302 -16.566 -21.648  1.00  0.440          H  
ATOM    182 1HG1 VAL A  11      -3.141 -15.204 -19.745  1.00  0.440          H  
ATOM    183 2HG1 VAL A  11      -2.156 -14.203 -20.816  1.00  0.440          H  
ATOM    184 3HG1 VAL A  11      -3.929 -14.076 -20.875  1.00  0.440          H  
ATOM    185 1HG2 VAL A  11      -4.492 -17.131 -20.673  1.00  0.440          H  
ATOM    186 2HG2 VAL A  11      -5.287 -16.053 -21.831  1.00  0.440          H  
ATOM    187 3HG2 VAL A  11      -4.459 -17.496 -22.417  1.00  0.440          H  
ATOM    188  N   ALA A  12      -1.951 -13.163 -23.471  1.00  0.200          N  
ATOM    189  CA  ALA A  12      -0.825 -12.262 -23.574  1.00  0.180          C  
ATOM    190  C   ALA A  12      -0.683 -11.349 -22.380  1.00  0.190          C  
ATOM    191  O   ALA A  12      -1.672 -10.924 -21.790  1.00  0.230          O  
ATOM    192  CB  ALA A  12      -0.964 -11.382 -24.794  1.00  0.260          C  
ATOM    193  H   ALA A  12      -2.904 -12.804 -23.544  1.00  0.240          H  
ATOM    194  HA  ALA A  12       0.068 -12.865 -23.645  1.00  0.220          H  
ATOM    195 1HB  ALA A  12      -0.089 -10.734 -24.864  1.00  0.310          H  
ATOM    196 2HB  ALA A  12      -1.048 -11.982 -25.682  1.00  0.310          H  
ATOM    197 3HB  ALA A  12      -1.841 -10.791 -24.679  1.00  0.310          H  
ATOM    198  N   LEU A  13       0.556 -11.019 -22.071  1.00  0.170          N  
ATOM    199  CA  LEU A  13       0.906 -10.003 -21.094  1.00  0.190          C  
ATOM    200  C   LEU A  13       1.676  -8.877 -21.728  1.00  0.180          C  
ATOM    201  O   LEU A  13       2.828  -9.064 -22.116  1.00  0.210          O  
ATOM    202  CB  LEU A  13       1.720 -10.601 -19.942  1.00  0.260          C  
ATOM    203  CG  LEU A  13       2.371  -9.566 -18.959  1.00  0.260          C  
ATOM    204  CD1 LEU A  13       1.340  -8.673 -18.346  1.00  0.260          C  
ATOM    205  CD2 LEU A  13       3.100 -10.336 -17.860  1.00  0.260          C  
ATOM    206  H   LEU A  13       1.306 -11.483 -22.585  1.00  0.200          H  
ATOM    207  HA  LEU A  13      -0.016  -9.588 -20.698  1.00  0.230          H  
ATOM    208 1HB  LEU A  13       1.065 -11.249 -19.362  1.00  0.310          H  
ATOM    209 2HB  LEU A  13       2.518 -11.212 -20.365  1.00  0.310          H  
ATOM    210  HG  LEU A  13       3.089  -8.937 -19.493  1.00  0.310          H  
ATOM    211 1HD1 LEU A  13       1.850  -7.998 -17.672  1.00  0.310          H  
ATOM    212 2HD1 LEU A  13       0.822  -8.089 -19.096  1.00  0.310          H  
ATOM    213 3HD1 LEU A  13       0.629  -9.239 -17.824  1.00  0.310          H  
ATOM    214 1HD2 LEU A  13       3.547  -9.633 -17.181  1.00  0.310          H  
ATOM    215 2HD2 LEU A  13       2.416 -10.953 -17.325  1.00  0.310          H  
ATOM    216 3HD2 LEU A  13       3.864 -10.962 -18.291  1.00  0.310          H  
ATOM    217  N   ILE A  14       1.067  -7.696 -21.797  1.00  0.160          N  
ATOM    218  CA  ILE A  14       1.737  -6.566 -22.421  1.00  0.140          C  
ATOM    219  C   ILE A  14       2.045  -5.520 -21.384  1.00  0.140          C  
ATOM    220  O   ILE A  14       1.121  -4.945 -20.790  1.00  0.180          O  
ATOM    221  CB  ILE A  14       0.873  -5.913 -23.528  1.00  0.200          C  
ATOM    222  CG1 ILE A  14       0.525  -6.973 -24.615  1.00  0.200          C  
ATOM    223  CG2 ILE A  14       1.652  -4.668 -24.154  1.00  0.200          C  
ATOM    224  CD1 ILE A  14      -0.472  -6.509 -25.609  1.00  0.200          C  
ATOM    225  H   ILE A  14       0.122  -7.591 -21.410  1.00  0.190          H  
ATOM    226  HA  ILE A  14       2.681  -6.893 -22.833  1.00  0.170          H  
ATOM    227  HB  ILE A  14      -0.070  -5.566 -23.093  1.00  0.240          H  
ATOM    228 1HG1 ILE A  14       1.406  -7.251 -25.140  1.00  0.240          H  
ATOM    229 2HG1 ILE A  14       0.120  -7.856 -24.124  1.00  0.240          H  
ATOM    230 1HG2 ILE A  14       1.055  -4.183 -24.921  1.00  0.240          H  
ATOM    231 2HG2 ILE A  14       1.873  -3.933 -23.379  1.00  0.240          H  
ATOM    232 3HG2 ILE A  14       2.590  -5.006 -24.592  1.00  0.240          H  
ATOM    233 1HD1 ILE A  14      -0.678  -7.292 -26.311  1.00  0.240          H  
ATOM    234 2HD1 ILE A  14      -1.374  -6.240 -25.097  1.00  0.240          H  
ATOM    235 3HD1 ILE A  14      -0.103  -5.650 -26.138  1.00  0.240          H  
ATOM    236  N   THR A  15       3.332  -5.239 -21.203  1.00  0.150          N  
ATOM    237  CA  THR A  15       3.703  -4.254 -20.211  1.00  0.190          C  
ATOM    238  C   THR A  15       3.802  -2.942 -20.952  1.00  0.230          C  
ATOM    239  O   THR A  15       4.194  -2.911 -22.113  1.00  0.370          O  
ATOM    240  CB  THR A  15       5.028  -4.619 -19.502  1.00  0.250          C  
ATOM    241  OG1 THR A  15       6.143  -4.600 -20.434  1.00  0.250          O  
ATOM    242  CG2 THR A  15       4.910  -6.025 -18.947  1.00  0.250          C  
ATOM    243  H   THR A  15       4.048  -5.724 -21.753  1.00  0.180          H  
ATOM    244  HA  THR A  15       2.916  -4.166 -19.464  1.00  0.230          H  
ATOM    245  HB  THR A  15       5.211  -3.929 -18.683  1.00  0.300          H  
ATOM    246  HG1 THR A  15       6.956  -4.782 -19.940  1.00  0.300          H  
ATOM    247 1HG2 THR A  15       5.823  -6.252 -18.452  1.00  0.300          H  
ATOM    248 2HG2 THR A  15       4.097  -6.087 -18.248  1.00  0.300          H  
ATOM    249 3HG2 THR A  15       4.741  -6.738 -19.757  1.00  0.300          H  
ATOM    250  N   GLY A  16       3.463  -1.840 -20.284  1.00  0.200          N  
ATOM    251  CA  GLY A  16       3.503  -0.539 -20.932  1.00  0.210          C  
ATOM    252  C   GLY A  16       2.301  -0.470 -21.864  1.00  0.210          C  
ATOM    253  O   GLY A  16       2.293   0.276 -22.848  1.00  0.200          O  
ATOM    254  H   GLY A  16       3.098  -1.922 -19.336  1.00  0.240          H  
ATOM    255 1HA  GLY A  16       3.462   0.258 -20.189  1.00  0.250          H  
ATOM    256 2HA  GLY A  16       4.417  -0.433 -21.506  1.00  0.250          H  
ATOM    257  N   GLY A  17       1.273  -1.263 -21.534  1.00  0.250          N  
ATOM    258  CA  GLY A  17       0.065  -1.443 -22.330  1.00  0.270          C  
ATOM    259  C   GLY A  17      -0.780  -0.191 -22.518  1.00  0.300          C  
ATOM    260  O   GLY A  17      -1.666  -0.161 -23.364  1.00  0.400          O  
ATOM    261  H   GLY A  17       1.323  -1.758 -20.636  1.00  0.300          H  
ATOM    262 1HA  GLY A  17       0.344  -1.839 -23.304  1.00  0.320          H  
ATOM    263 2HA  GLY A  17      -0.525  -2.221 -21.864  1.00  0.320          H  
ATOM    264  N   ALA A  18      -0.563   0.815 -21.673  1.00  0.310          N  
ATOM    265  CA  ALA A  18      -1.300   2.075 -21.735  1.00  0.390          C  
ATOM    266  C   ALA A  18      -0.588   3.117 -22.612  1.00  0.340          C  
ATOM    267  O   ALA A  18      -0.989   4.279 -22.635  1.00  0.400          O  
ATOM    268  CB  ALA A  18      -1.531   2.630 -20.335  1.00  0.510          C  
ATOM    269  H   ALA A  18       0.174   0.706 -20.992  1.00  0.370          H  
ATOM    270  HA  ALA A  18      -2.269   1.873 -22.188  1.00  0.470          H  
ATOM    271 1HB  ALA A  18      -2.113   3.549 -20.405  1.00  0.620          H  
ATOM    272 2HB  ALA A  18      -2.076   1.904 -19.741  1.00  0.620          H  
ATOM    273 3HB  ALA A  18      -0.575   2.843 -19.866  1.00  0.620          H  
ATOM    274  N   GLY A  19       0.544   2.760 -23.226  1.00  0.250          N  
ATOM    275  CA  GLY A  19       1.269   3.726 -24.051  1.00  0.230          C  
ATOM    276  C   GLY A  19       0.741   3.727 -25.481  1.00  0.210          C  
ATOM    277  O   GLY A  19      -0.271   3.098 -25.781  1.00  0.230          O  
ATOM    278  H   GLY A  19       0.907   1.808 -23.132  1.00  0.300          H  
ATOM    279 1HA  GLY A  19       1.174   4.723 -23.619  1.00  0.280          H  
ATOM    280 2HA  GLY A  19       2.330   3.475 -24.051  1.00  0.280          H  
ATOM    281  N   ASN A  20       1.442   4.384 -26.410  1.00  0.200          N  
ATOM    282  CA  ASN A  20       0.946   4.429 -27.790  1.00  0.210          C  
ATOM    283  C   ASN A  20       1.111   3.069 -28.462  1.00  0.220          C  
ATOM    284  O   ASN A  20       0.165   2.535 -29.051  1.00  0.320          O  
ATOM    285  CB  ASN A  20       1.650   5.534 -28.566  1.00  0.290          C  
ATOM    286  CG  ASN A  20       3.158   5.374 -28.587  1.00  0.290          C  
ATOM    287  OD1 ASN A  20       3.717   4.714 -27.686  1.00  0.290          O  
ATOM    288  ND2 ASN A  20       3.813   5.936 -29.575  1.00  0.290          N  
ATOM    289  H   ASN A  20       2.293   4.878 -26.161  1.00  0.240          H  
ATOM    290  HA  ASN A  20      -0.124   4.649 -27.768  1.00  0.250          H  
ATOM    291 1HB  ASN A  20       1.286   5.536 -29.595  1.00  0.350          H  
ATOM    292 2HB  ASN A  20       1.402   6.501 -28.129  1.00  0.350          H  
ATOM    293 1HD2 ASN A  20       4.811   5.852 -29.630  1.00  0.350          H  
ATOM    294 2HD2 ASN A  20       3.318   6.445 -30.280  1.00  0.350          H  
ATOM    295  N   ILE A  21       2.318   2.523 -28.348  1.00  0.190          N  
ATOM    296  CA  ILE A  21       2.654   1.221 -28.897  1.00  0.200          C  
ATOM    297  C   ILE A  21       1.887   0.173 -28.109  1.00  0.180          C  
ATOM    298  O   ILE A  21       1.373  -0.795 -28.660  1.00  0.190          O  
ATOM    299  CB  ILE A  21       4.175   0.954 -28.886  1.00  0.280          C  
ATOM    300  CG1 ILE A  21       4.934   1.979 -29.800  1.00  0.280          C  
ATOM    301  CG2 ILE A  21       4.457  -0.480 -29.300  1.00  0.280          C  
ATOM    302  CD1 ILE A  21       4.525   2.015 -31.261  1.00  0.280          C  
ATOM    303  H   ILE A  21       3.014   3.075 -27.860  1.00  0.230          H  
ATOM    304  HA  ILE A  21       2.319   1.173 -29.920  1.00  0.240          H  
ATOM    305  HB  ILE A  21       4.555   1.107 -27.886  1.00  0.330          H  
ATOM    306 1HG1 ILE A  21       4.798   2.971 -29.390  1.00  0.330          H  
ATOM    307 2HG1 ILE A  21       5.997   1.734 -29.763  1.00  0.330          H  
ATOM    308 1HG2 ILE A  21       5.530  -0.668 -29.269  1.00  0.330          H  
ATOM    309 2HG2 ILE A  21       3.970  -1.143 -28.613  1.00  0.330          H  
ATOM    310 3HG2 ILE A  21       4.081  -0.668 -30.301  1.00  0.330          H  
ATOM    311 1HD1 ILE A  21       5.127   2.744 -31.760  1.00  0.330          H  
ATOM    312 2HD1 ILE A  21       4.679   1.053 -31.724  1.00  0.330          H  
ATOM    313 3HD1 ILE A  21       3.493   2.297 -31.354  1.00  0.330          H  
ATOM    314  N   GLY A  22       1.845   0.350 -26.799  1.00  0.170          N  
ATOM    315  CA  GLY A  22       1.158  -0.570 -25.915  1.00  0.200          C  
ATOM    316  C   GLY A  22      -0.297  -0.740 -26.328  1.00  0.210          C  
ATOM    317  O   GLY A  22      -0.765  -1.875 -26.531  1.00  0.190          O  
ATOM    318  H   GLY A  22       2.287   1.169 -26.416  1.00  0.200          H  
ATOM    319 1HA  GLY A  22       1.666  -1.533 -25.910  1.00  0.240          H  
ATOM    320 2HA  GLY A  22       1.196  -0.177 -24.907  1.00  0.240          H  
ATOM    321  N   GLU A  23      -1.032   0.377 -26.452  1.00  0.260          N  
ATOM    322  CA  GLU A  23      -2.431   0.306 -26.821  1.00  0.300          C  
ATOM    323  C   GLU A  23      -2.649  -0.361 -28.157  1.00  0.290          C  
ATOM    324  O   GLU A  23      -3.539  -1.197 -28.277  1.00  0.300          O  
ATOM    325  CB  GLU A  23      -3.064   1.687 -26.874  1.00  0.400          C  
ATOM    326  CG  GLU A  23      -4.564   1.668 -27.227  1.00  0.400          C  
ATOM    327  CD  GLU A  23      -5.177   3.015 -27.239  1.00  0.400          C  
ATOM    328  OE1 GLU A  23      -4.742   3.856 -27.985  1.00  0.400          O  
ATOM    329  OE2 GLU A  23      -6.084   3.213 -26.484  1.00  0.400          O  
ATOM    330  H   GLU A  23      -0.625   1.298 -26.263  1.00  0.310          H  
ATOM    331  HA  GLU A  23      -2.947  -0.276 -26.057  1.00  0.360          H  
ATOM    332 1HB  GLU A  23      -2.935   2.165 -25.911  1.00  0.480          H  
ATOM    333 2HB  GLU A  23      -2.538   2.298 -27.611  1.00  0.480          H  
ATOM    334 1HG  GLU A  23      -4.695   1.229 -28.209  1.00  0.480          H  
ATOM    335 2HG  GLU A  23      -5.086   1.042 -26.505  1.00  0.480          H  
ATOM    336  N   VAL A  24      -1.865  -0.008 -29.172  1.00  0.280          N  
ATOM    337  CA  VAL A  24      -2.078  -0.610 -30.475  1.00  0.280          C  
ATOM    338  C   VAL A  24      -1.732  -2.106 -30.515  1.00  0.240          C  
ATOM    339  O   VAL A  24      -2.436  -2.865 -31.190  1.00  0.240          O  
ATOM    340  CB  VAL A  24      -1.387   0.231 -31.555  1.00  0.390          C  
ATOM    341  CG1 VAL A  24       0.083   0.138 -31.413  1.00  0.390          C  
ATOM    342  CG2 VAL A  24      -1.882  -0.206 -32.935  1.00  0.390          C  
ATOM    343  H   VAL A  24      -1.148   0.716 -29.037  1.00  0.340          H  
ATOM    344  HA  VAL A  24      -3.138  -0.527 -30.690  1.00  0.340          H  
ATOM    345  HB  VAL A  24      -1.647   1.278 -31.400  1.00  0.470          H  
ATOM    346 1HG1 VAL A  24       0.543   0.750 -32.119  1.00  0.470          H  
ATOM    347 2HG1 VAL A  24       0.313   0.485 -30.451  1.00  0.470          H  
ATOM    348 3HG1 VAL A  24       0.452  -0.837 -31.519  1.00  0.470          H  
ATOM    349 1HG2 VAL A  24      -1.416   0.419 -33.682  1.00  0.470          H  
ATOM    350 2HG2 VAL A  24      -1.638  -1.238 -33.116  1.00  0.470          H  
ATOM    351 3HG2 VAL A  24      -2.964  -0.085 -32.987  1.00  0.470          H  
ATOM    352  N   ILE A  25      -0.691  -2.552 -29.785  1.00  0.210          N  
ATOM    353  CA  ILE A  25      -0.401  -3.982 -29.751  1.00  0.170          C  
ATOM    354  C   ILE A  25      -1.581  -4.671 -29.102  1.00  0.170          C  
ATOM    355  O   ILE A  25      -2.067  -5.676 -29.618  1.00  0.170          O  
ATOM    356  CB  ILE A  25       0.879  -4.346 -28.961  1.00  0.250          C  
ATOM    357  CG1 ILE A  25       2.113  -3.812 -29.676  1.00  0.250          C  
ATOM    358  CG2 ILE A  25       0.979  -5.899 -28.861  1.00  0.250          C  
ATOM    359  CD1 ILE A  25       3.356  -3.842 -28.866  1.00  0.250          C  
ATOM    360  H   ILE A  25      -0.088  -1.891 -29.280  1.00  0.250          H  
ATOM    361  HA  ILE A  25      -0.300  -4.357 -30.760  1.00  0.200          H  
ATOM    362  HB  ILE A  25       0.836  -3.897 -27.964  1.00  0.300          H  
ATOM    363 1HG1 ILE A  25       2.296  -4.408 -30.533  1.00  0.300          H  
ATOM    364 2HG1 ILE A  25       1.923  -2.790 -29.991  1.00  0.300          H  
ATOM    365 1HG2 ILE A  25       1.859  -6.200 -28.310  1.00  0.300          H  
ATOM    366 2HG2 ILE A  25       0.118  -6.312 -28.364  1.00  0.300          H  
ATOM    367 3HG2 ILE A  25       1.025  -6.309 -29.864  1.00  0.300          H  
ATOM    368 1HD1 ILE A  25       4.167  -3.446 -29.466  1.00  0.300          H  
ATOM    369 2HD1 ILE A  25       3.227  -3.231 -27.971  1.00  0.300          H  
ATOM    370 3HD1 ILE A  25       3.595  -4.844 -28.581  1.00  0.300          H  
ATOM    371  N   THR A  26      -2.047  -4.116 -27.981  1.00  0.170          N  
ATOM    372  CA  THR A  26      -3.155  -4.667 -27.229  1.00  0.170          C  
ATOM    373  C   THR A  26      -4.415  -4.749 -28.088  1.00  0.190          C  
ATOM    374  O   THR A  26      -5.070  -5.795 -28.107  1.00  0.190          O  
ATOM    375  CB  THR A  26      -3.423  -3.813 -25.973  1.00  0.240          C  
ATOM    376  OG1 THR A  26      -2.243  -3.786 -25.141  1.00  0.240          O  
ATOM    377  CG2 THR A  26      -4.548  -4.431 -25.192  1.00  0.240          C  
ATOM    378  H   THR A  26      -1.580  -3.286 -27.614  1.00  0.200          H  
ATOM    379  HA  THR A  26      -2.897  -5.676 -26.919  1.00  0.200          H  
ATOM    380  HB  THR A  26      -3.684  -2.795 -26.252  1.00  0.290          H  
ATOM    381  HG1 THR A  26      -1.579  -3.179 -25.552  1.00  0.290          H  
ATOM    382 1HG2 THR A  26      -4.701  -3.845 -24.308  1.00  0.290          H  
ATOM    383 2HG2 THR A  26      -5.456  -4.451 -25.786  1.00  0.290          H  
ATOM    384 3HG2 THR A  26      -4.303  -5.415 -24.916  1.00  0.290          H  
ATOM    385  N   ARG A  27      -4.748  -3.667 -28.816  1.00  0.210          N  
ATOM    386  CA  ARG A  27      -5.920  -3.667 -29.681  1.00  0.220          C  
ATOM    387  C   ARG A  27      -5.820  -4.757 -30.718  1.00  0.210          C  
ATOM    388  O   ARG A  27      -6.764  -5.527 -30.911  1.00  0.220          O  
ATOM    389  CB  ARG A  27      -6.057  -2.357 -30.450  1.00  0.300          C  
ATOM    390  CG  ARG A  27      -6.499  -1.157 -29.674  1.00  0.300          C  
ATOM    391  CD  ARG A  27      -6.398   0.079 -30.469  1.00  0.300          C  
ATOM    392  NE  ARG A  27      -7.286   0.049 -31.614  1.00  0.300          N  
ATOM    393  CZ  ARG A  27      -7.201   0.833 -32.702  1.00  0.300          C  
ATOM    394  NH1 ARG A  27      -6.255   1.751 -32.822  1.00  0.300          N  
ATOM    395  NH2 ARG A  27      -8.098   0.648 -33.650  1.00  0.300          N  
ATOM    396  H   ARG A  27      -4.185  -2.821 -28.735  1.00  0.250          H  
ATOM    397  HA  ARG A  27      -6.808  -3.831 -29.073  1.00  0.260          H  
ATOM    398 1HB  ARG A  27      -5.097  -2.112 -30.899  1.00  0.360          H  
ATOM    399 2HB  ARG A  27      -6.767  -2.501 -31.265  1.00  0.360          H  
ATOM    400 1HG  ARG A  27      -7.544  -1.285 -29.397  1.00  0.360          H  
ATOM    401 2HG  ARG A  27      -5.894  -1.040 -28.801  1.00  0.360          H  
ATOM    402 1HD  ARG A  27      -6.672   0.931 -29.842  1.00  0.360          H  
ATOM    403 2HD  ARG A  27      -5.379   0.198 -30.818  1.00  0.360          H  
ATOM    404  HE  ARG A  27      -8.069  -0.628 -31.610  1.00  0.360          H  
ATOM    405 1HH1 ARG A  27      -5.576   1.882 -32.086  1.00  0.360          H  
ATOM    406 2HH1 ARG A  27      -6.212   2.327 -33.651  1.00  0.360          H  
ATOM    407 1HH2 ARG A  27      -8.805  -0.095 -33.503  1.00  0.360          H  
ATOM    408 2HH2 ARG A  27      -8.088   1.202 -34.491  1.00  0.360          H  
ATOM    409  N   ARG A  28      -4.655  -4.873 -31.360  1.00  0.190          N  
ATOM    410  CA  ARG A  28      -4.496  -5.895 -32.370  1.00  0.180          C  
ATOM    411  C   ARG A  28      -4.560  -7.294 -31.772  1.00  0.170          C  
ATOM    412  O   ARG A  28      -5.188  -8.183 -32.348  1.00  0.180          O  
ATOM    413  CB  ARG A  28      -3.216  -5.692 -33.154  1.00  0.260          C  
ATOM    414  CG  ARG A  28      -3.225  -4.480 -34.125  1.00  0.260          C  
ATOM    415  CD  ARG A  28      -4.077  -4.696 -35.348  1.00  0.260          C  
ATOM    416  NE  ARG A  28      -3.551  -5.783 -36.165  1.00  0.260          N  
ATOM    417  CZ  ARG A  28      -4.107  -7.014 -36.333  1.00  0.260          C  
ATOM    418  NH1 ARG A  28      -5.254  -7.333 -35.770  1.00  0.260          N  
ATOM    419  NH2 ARG A  28      -3.477  -7.917 -37.065  1.00  0.260          N  
ATOM    420  H   ARG A  28      -3.887  -4.218 -31.173  1.00  0.230          H  
ATOM    421  HA  ARG A  28      -5.322  -5.799 -33.061  1.00  0.220          H  
ATOM    422 1HB  ARG A  28      -2.396  -5.538 -32.451  1.00  0.310          H  
ATOM    423 2HB  ARG A  28      -2.991  -6.578 -33.715  1.00  0.310          H  
ATOM    424 1HG  ARG A  28      -3.573  -3.589 -33.601  1.00  0.310          H  
ATOM    425 2HG  ARG A  28      -2.220  -4.316 -34.492  1.00  0.310          H  
ATOM    426 1HD  ARG A  28      -5.105  -4.893 -35.092  1.00  0.310          H  
ATOM    427 2HD  ARG A  28      -4.035  -3.787 -35.947  1.00  0.310          H  
ATOM    428  HE  ARG A  28      -2.666  -5.600 -36.641  1.00  0.310          H  
ATOM    429 1HH1 ARG A  28      -5.750  -6.674 -35.202  1.00  0.310          H  
ATOM    430 2HH1 ARG A  28      -5.640  -8.263 -35.915  1.00  0.310          H  
ATOM    431 1HH2 ARG A  28      -2.592  -7.689 -37.501  1.00  0.310          H  
ATOM    432 2HH2 ARG A  28      -3.869  -8.867 -37.151  1.00  0.310          H  
ATOM    433  N   PHE A  29      -3.942  -7.508 -30.614  1.00  0.160          N  
ATOM    434  CA  PHE A  29      -3.997  -8.829 -30.028  1.00  0.160          C  
ATOM    435  C   PHE A  29      -5.429  -9.244 -29.731  1.00  0.160          C  
ATOM    436  O   PHE A  29      -5.813 -10.385 -30.023  1.00  0.160          O  
ATOM    437  CB  PHE A  29      -3.171  -8.905 -28.744  1.00  0.220          C  
ATOM    438  CG  PHE A  29      -1.683  -9.101 -28.897  1.00  0.220          C  
ATOM    439  CD1 PHE A  29      -0.998  -8.866 -30.073  1.00  0.220          C  
ATOM    440  CD2 PHE A  29      -0.975  -9.544 -27.824  1.00  0.220          C  
ATOM    441  CE1 PHE A  29       0.355  -9.084 -30.152  1.00  0.220          C  
ATOM    442  CE2 PHE A  29       0.371  -9.749 -27.896  1.00  0.220          C  
ATOM    443  CZ  PHE A  29       1.042  -9.523 -29.069  1.00  0.220          C  
ATOM    444  H   PHE A  29      -3.404  -6.766 -30.164  1.00  0.190          H  
ATOM    445  HA  PHE A  29      -3.593  -9.521 -30.749  1.00  0.190          H  
ATOM    446 1HB  PHE A  29      -3.319  -7.973 -28.196  1.00  0.270          H  
ATOM    447 2HB  PHE A  29      -3.545  -9.695 -28.125  1.00  0.270          H  
ATOM    448  HD1 PHE A  29      -1.527  -8.504 -30.939  1.00  0.270          H  
ATOM    449  HD2 PHE A  29      -1.504  -9.724 -26.898  1.00  0.270          H  
ATOM    450  HE1 PHE A  29       0.870  -8.893 -31.076  1.00  0.270          H  
ATOM    451  HE2 PHE A  29       0.910 -10.091 -27.018  1.00  0.270          H  
ATOM    452  HZ  PHE A  29       2.117  -9.688 -29.133  1.00  0.270          H  
ATOM    453  N   LEU A  30      -6.227  -8.324 -29.177  1.00  0.170          N  
ATOM    454  CA  LEU A  30      -7.615  -8.631 -28.868  1.00  0.180          C  
ATOM    455  C   LEU A  30      -8.394  -8.868 -30.171  1.00  0.180          C  
ATOM    456  O   LEU A  30      -9.204  -9.795 -30.273  1.00  0.190          O  
ATOM    457  CB  LEU A  30      -8.233  -7.477 -28.073  1.00  0.250          C  
ATOM    458  CG  LEU A  30      -7.670  -7.220 -26.621  1.00  0.250          C  
ATOM    459  CD1 LEU A  30      -8.266  -5.902 -26.078  1.00  0.250          C  
ATOM    460  CD2 LEU A  30      -7.992  -8.402 -25.697  1.00  0.250          C  
ATOM    461  H   LEU A  30      -5.846  -7.402 -28.935  1.00  0.200          H  
ATOM    462  HA  LEU A  30      -7.650  -9.549 -28.285  1.00  0.220          H  
ATOM    463 1HB  LEU A  30      -8.122  -6.556 -28.652  1.00  0.300          H  
ATOM    464 2HB  LEU A  30      -9.273  -7.702 -27.972  1.00  0.300          H  
ATOM    465  HG  LEU A  30      -6.592  -7.105 -26.669  1.00  0.300          H  
ATOM    466 1HD1 LEU A  30      -7.860  -5.705 -25.084  1.00  0.300          H  
ATOM    467 2HD1 LEU A  30      -7.998  -5.084 -26.747  1.00  0.300          H  
ATOM    468 3HD1 LEU A  30      -9.346  -5.976 -26.016  1.00  0.300          H  
ATOM    469 1HD2 LEU A  30      -7.596  -8.212 -24.707  1.00  0.300          H  
ATOM    470 2HD2 LEU A  30      -9.043  -8.555 -25.620  1.00  0.300          H  
ATOM    471 3HD2 LEU A  30      -7.548  -9.302 -26.079  1.00  0.300          H  
ATOM    472  N   ALA A  31      -8.097  -8.070 -31.208  1.00  0.180          N  
ATOM    473  CA  ALA A  31      -8.732  -8.186 -32.518  1.00  0.190          C  
ATOM    474  C   ALA A  31      -8.484  -9.567 -33.123  1.00  0.190          C  
ATOM    475  O   ALA A  31      -9.351 -10.100 -33.822  1.00  0.200          O  
ATOM    476  CB  ALA A  31      -8.226  -7.103 -33.453  1.00  0.260          C  
ATOM    477  H   ALA A  31      -7.439  -7.298 -31.071  1.00  0.220          H  
ATOM    478  HA  ALA A  31      -9.806  -8.058 -32.384  1.00  0.230          H  
ATOM    479 1HB  ALA A  31      -8.729  -7.185 -34.414  1.00  0.310          H  
ATOM    480 2HB  ALA A  31      -8.430  -6.120 -33.012  1.00  0.310          H  
ATOM    481 3HB  ALA A  31      -7.167  -7.225 -33.587  1.00  0.310          H  
ATOM    482  N   GLU A  32      -7.307 -10.145 -32.818  1.00  0.190          N  
ATOM    483  CA  GLU A  32      -6.856 -11.468 -33.252  1.00  0.230          C  
ATOM    484  C   GLU A  32      -7.322 -12.620 -32.345  1.00  0.220          C  
ATOM    485  O   GLU A  32      -6.850 -13.751 -32.499  1.00  0.240          O  
ATOM    486  CB  GLU A  32      -5.334 -11.531 -33.398  1.00  0.310          C  
ATOM    487  CG  GLU A  32      -4.715 -10.730 -34.539  1.00  0.310          C  
ATOM    488  CD  GLU A  32      -4.975 -11.343 -35.964  1.00  0.310          C  
ATOM    489  OE1 GLU A  32      -5.585 -12.406 -36.034  1.00  0.310          O  
ATOM    490  OE2 GLU A  32      -4.505 -10.786 -36.952  1.00  0.310          O  
ATOM    491  H   GLU A  32      -6.629  -9.583 -32.292  1.00  0.230          H  
ATOM    492  HA  GLU A  32      -7.265 -11.627 -34.244  1.00  0.280          H  
ATOM    493 1HB  GLU A  32      -4.883 -11.170 -32.477  1.00  0.370          H  
ATOM    494 2HB  GLU A  32      -5.027 -12.557 -33.527  1.00  0.370          H  
ATOM    495 1HG  GLU A  32      -5.136  -9.738 -34.500  1.00  0.370          H  
ATOM    496 2HG  GLU A  32      -3.669 -10.644 -34.346  1.00  0.370          H  
ATOM    497  N   GLY A  33      -8.193 -12.336 -31.366  1.00  0.210          N  
ATOM    498  CA  GLY A  33      -8.754 -13.364 -30.492  1.00  0.210          C  
ATOM    499  C   GLY A  33      -7.975 -13.686 -29.224  1.00  0.210          C  
ATOM    500  O   GLY A  33      -8.322 -14.642 -28.510  1.00  0.230          O  
ATOM    501  H   GLY A  33      -8.509 -11.372 -31.222  1.00  0.250          H  
ATOM    502 1HA  GLY A  33      -9.744 -13.033 -30.191  1.00  0.250          H  
ATOM    503 2HA  GLY A  33      -8.907 -14.271 -31.071  1.00  0.250          H  
ATOM    504  N   ALA A  34      -6.931 -12.918 -28.936  1.00  0.200          N  
ATOM    505  CA  ALA A  34      -6.142 -13.149 -27.742  1.00  0.200          C  
ATOM    506  C   ALA A  34      -6.863 -12.606 -26.527  1.00  0.210          C  
ATOM    507  O   ALA A  34      -7.698 -11.705 -26.627  1.00  0.250          O  
ATOM    508  CB  ALA A  34      -4.776 -12.490 -27.829  1.00  0.280          C  
ATOM    509  H   ALA A  34      -6.671 -12.138 -29.546  1.00  0.240          H  
ATOM    510  HA  ALA A  34      -6.008 -14.226 -27.623  1.00  0.240          H  
ATOM    511 1HB  ALA A  34      -4.213 -12.703 -26.916  1.00  0.340          H  
ATOM    512 2HB  ALA A  34      -4.243 -12.867 -28.676  1.00  0.340          H  
ATOM    513 3HB  ALA A  34      -4.918 -11.440 -27.926  1.00  0.340          H  
ATOM    514  N   THR A  35      -6.508 -13.151 -25.386  1.00  0.200          N  
ATOM    515  CA  THR A  35      -6.934 -12.677 -24.085  1.00  0.220          C  
ATOM    516  C   THR A  35      -5.760 -11.828 -23.623  1.00  0.220          C  
ATOM    517  O   THR A  35      -4.615 -12.257 -23.774  1.00  0.220          O  
ATOM    518  CB  THR A  35      -7.214 -13.867 -23.155  1.00  0.300          C  
ATOM    519  OG1 THR A  35      -8.262 -14.674 -23.717  1.00  0.300          O  
ATOM    520  CG2 THR A  35      -7.636 -13.399 -21.825  1.00  0.300          C  
ATOM    521  H   THR A  35      -5.849 -13.929 -25.416  1.00  0.240          H  
ATOM    522  HA  THR A  35      -7.820 -12.048 -24.177  1.00  0.260          H  
ATOM    523  HB  THR A  35      -6.325 -14.470 -23.068  1.00  0.360          H  
ATOM    524  HG1 THR A  35      -7.929 -15.069 -24.536  1.00  0.360          H  
ATOM    525 1HG2 THR A  35      -7.850 -14.256 -21.241  1.00  0.360          H  
ATOM    526 2HG2 THR A  35      -6.851 -12.803 -21.357  1.00  0.360          H  
ATOM    527 3HG2 THR A  35      -8.513 -12.812 -21.927  1.00  0.360          H  
ATOM    528  N   VAL A  36      -5.992 -10.599 -23.164  1.00  0.240          N  
ATOM    529  CA  VAL A  36      -4.819  -9.779 -22.855  1.00  0.240          C  
ATOM    530  C   VAL A  36      -4.823  -9.121 -21.483  1.00  0.230          C  
ATOM    531  O   VAL A  36      -5.812  -8.502 -21.070  1.00  0.280          O  
ATOM    532  CB  VAL A  36      -4.614  -8.677 -23.932  1.00  0.340          C  
ATOM    533  CG1 VAL A  36      -3.355  -7.868 -23.607  1.00  0.340          C  
ATOM    534  CG2 VAL A  36      -4.513  -9.289 -25.349  1.00  0.340          C  
ATOM    535  H   VAL A  36      -6.955 -10.277 -22.998  1.00  0.290          H  
ATOM    536  HA  VAL A  36      -3.941 -10.419 -22.883  1.00  0.290          H  
ATOM    537  HB  VAL A  36      -5.452  -7.990 -23.906  1.00  0.400          H  
ATOM    538 1HG1 VAL A  36      -3.230  -7.132 -24.346  1.00  0.400          H  
ATOM    539 2HG1 VAL A  36      -3.427  -7.378 -22.647  1.00  0.400          H  
ATOM    540 3HG1 VAL A  36      -2.484  -8.525 -23.613  1.00  0.400          H  
ATOM    541 1HG2 VAL A  36      -4.385  -8.485 -26.069  1.00  0.400          H  
ATOM    542 2HG2 VAL A  36      -3.687  -9.958 -25.409  1.00  0.400          H  
ATOM    543 3HG2 VAL A  36      -5.413  -9.834 -25.587  1.00  0.400          H  
ATOM    544  N   VAL A  37      -3.672  -9.232 -20.819  1.00  0.240          N  
ATOM    545  CA  VAL A  37      -3.415  -8.590 -19.551  1.00  0.250          C  
ATOM    546  C   VAL A  37      -2.619  -7.320 -19.854  1.00  0.250          C  
ATOM    547  O   VAL A  37      -1.556  -7.374 -20.481  1.00  0.300          O  
ATOM    548  CB  VAL A  37      -2.560  -9.444 -18.618  1.00  0.350          C  
ATOM    549  CG1 VAL A  37      -2.391  -8.666 -17.270  1.00  0.350          C  
ATOM    550  CG2 VAL A  37      -3.137 -10.836 -18.486  1.00  0.350          C  
ATOM    551  H   VAL A  37      -2.939  -9.794 -21.246  1.00  0.290          H  
ATOM    552  HA  VAL A  37      -4.351  -8.342 -19.081  1.00  0.300          H  
ATOM    553  HB  VAL A  37      -1.577  -9.539 -19.041  1.00  0.420          H  
ATOM    554 1HG1 VAL A  37      -1.764  -9.199 -16.612  1.00  0.420          H  
ATOM    555 2HG1 VAL A  37      -1.948  -7.705 -17.451  1.00  0.420          H  
ATOM    556 3HG1 VAL A  37      -3.355  -8.521 -16.796  1.00  0.420          H  
ATOM    557 1HG2 VAL A  37      -2.496 -11.407 -17.865  1.00  0.420          H  
ATOM    558 2HG2 VAL A  37      -4.112 -10.808 -18.064  1.00  0.420          H  
ATOM    559 3HG2 VAL A  37      -3.187 -11.304 -19.471  1.00  0.420          H  
ATOM    560  N   ILE A  38      -3.127  -6.194 -19.405  1.00  0.220          N  
ATOM    561  CA  ILE A  38      -2.536  -4.893 -19.663  1.00  0.220          C  
ATOM    562  C   ILE A  38      -1.824  -4.422 -18.399  1.00  0.220          C  
ATOM    563  O   ILE A  38      -2.484  -4.242 -17.374  1.00  0.280          O  
ATOM    564  CB  ILE A  38      -3.686  -3.898 -19.944  1.00  0.310          C  
ATOM    565  CG1 ILE A  38      -4.562  -4.412 -21.101  1.00  0.310          C  
ATOM    566  CG2 ILE A  38      -3.107  -2.525 -20.334  1.00  0.310          C  
ATOM    567  CD1 ILE A  38      -5.879  -3.708 -21.210  1.00  0.310          C  
ATOM    568  H   ILE A  38      -4.005  -6.265 -18.896  1.00  0.260          H  
ATOM    569  HA  ILE A  38      -1.826  -4.957 -20.489  1.00  0.260          H  
ATOM    570  HB  ILE A  38      -4.292  -3.804 -19.064  1.00  0.370          H  
ATOM    571 1HG1 ILE A  38      -4.016  -4.292 -22.032  1.00  0.370          H  
ATOM    572 2HG1 ILE A  38      -4.774  -5.471 -20.960  1.00  0.370          H  
ATOM    573 1HG2 ILE A  38      -3.893  -1.804 -20.518  1.00  0.370          H  
ATOM    574 2HG2 ILE A  38      -2.474  -2.151 -19.562  1.00  0.370          H  
ATOM    575 3HG2 ILE A  38      -2.534  -2.653 -21.230  1.00  0.370          H  
ATOM    576 1HD1 ILE A  38      -6.425  -4.132 -22.037  1.00  0.370          H  
ATOM    577 2HD1 ILE A  38      -6.443  -3.855 -20.285  1.00  0.370          H  
ATOM    578 3HD1 ILE A  38      -5.740  -2.652 -21.379  1.00  0.370          H  
ATOM    579  N   THR A  39      -0.511  -4.192 -18.429  1.00  0.170          N  
ATOM    580  CA  THR A  39       0.076  -3.737 -17.171  1.00  0.200          C  
ATOM    581  C   THR A  39       0.879  -2.457 -17.310  1.00  0.170          C  
ATOM    582  O   THR A  39       1.302  -2.038 -18.409  1.00  0.200          O  
ATOM    583  CB  THR A  39       0.958  -4.805 -16.497  1.00  0.270          C  
ATOM    584  OG1 THR A  39       2.125  -5.036 -17.258  1.00  0.270          O  
ATOM    585  CG2 THR A  39       0.192  -6.077 -16.414  1.00  0.270          C  
ATOM    586  H   THR A  39       0.057  -4.369 -19.264  1.00  0.200          H  
ATOM    587  HA  THR A  39      -0.725  -3.507 -16.478  1.00  0.240          H  
ATOM    588  HB  THR A  39       1.226  -4.476 -15.497  1.00  0.320          H  
ATOM    589  HG1 THR A  39       2.732  -5.574 -16.735  1.00  0.320          H  
ATOM    590 1HG2 THR A  39       0.788  -6.838 -15.924  1.00  0.320          H  
ATOM    591 2HG2 THR A  39      -0.706  -5.901 -15.859  1.00  0.320          H  
ATOM    592 3HG2 THR A  39      -0.062  -6.401 -17.410  1.00  0.320          H  
ATOM    593  N   GLY A  40       1.076  -1.829 -16.153  1.00  0.210          N  
ATOM    594  CA  GLY A  40       1.832  -0.581 -16.049  1.00  0.270          C  
ATOM    595  C   GLY A  40       1.783  -0.001 -14.641  1.00  0.210          C  
ATOM    596  O   GLY A  40       1.047  -0.488 -13.793  1.00  0.160          O  
ATOM    597  H   GLY A  40       0.661  -2.273 -15.322  1.00  0.250          H  
ATOM    598 1HA  GLY A  40       2.870  -0.765 -16.327  1.00  0.320          H  
ATOM    599 2HA  GLY A  40       1.432   0.142 -16.757  1.00  0.320          H  
ATOM    600  N   ARG A  41       2.518   1.084 -14.414  1.00  0.280          N  
ATOM    601  CA  ARG A  41       2.612   1.712 -13.089  1.00  0.270          C  
ATOM    602  C   ARG A  41       1.412   2.564 -12.677  1.00  0.260          C  
ATOM    603  O   ARG A  41       1.164   2.757 -11.484  1.00  0.410          O  
ATOM    604  CB  ARG A  41       3.855   2.586 -13.034  1.00  0.380          C  
ATOM    605  CG  ARG A  41       5.140   1.803 -13.093  1.00  0.380          C  
ATOM    606  CD  ARG A  41       6.363   2.650 -13.106  1.00  0.380          C  
ATOM    607  NE  ARG A  41       7.549   1.836 -13.376  1.00  0.380          N  
ATOM    608  CZ  ARG A  41       7.963   1.488 -14.619  1.00  0.380          C  
ATOM    609  NH1 ARG A  41       7.295   1.891 -15.689  1.00  0.380          N  
ATOM    610  NH2 ARG A  41       9.029   0.745 -14.783  1.00  0.380          N  
ATOM    611  H   ARG A  41       3.074   1.451 -15.172  1.00  0.340          H  
ATOM    612  HA  ARG A  41       2.731   0.913 -12.356  1.00  0.320          H  
ATOM    613 1HB  ARG A  41       3.846   3.293 -13.859  1.00  0.460          H  
ATOM    614 2HB  ARG A  41       3.856   3.157 -12.106  1.00  0.460          H  
ATOM    615 1HG  ARG A  41       5.184   1.195 -12.200  1.00  0.460          H  
ATOM    616 2HG  ARG A  41       5.141   1.149 -13.960  1.00  0.460          H  
ATOM    617 1HD  ARG A  41       6.288   3.435 -13.852  1.00  0.460          H  
ATOM    618 2HD  ARG A  41       6.487   3.100 -12.118  1.00  0.460          H  
ATOM    619  HE  ARG A  41       8.091   1.486 -12.562  1.00  0.460          H  
ATOM    620 1HH1 ARG A  41       6.474   2.467 -15.592  1.00  0.460          H  
ATOM    621 2HH1 ARG A  41       7.620   1.640 -16.612  1.00  0.460          H  
ATOM    622 1HH2 ARG A  41       9.596   0.473 -13.984  1.00  0.460          H  
ATOM    623 2HH2 ARG A  41       9.304   0.487 -15.719  1.00  0.460          H  
ATOM    624  N   ASN A  42       0.729   3.155 -13.652  1.00  0.190          N  
ATOM    625  CA  ASN A  42      -0.379   4.058 -13.374  1.00  0.190          C  
ATOM    626  C   ASN A  42      -1.738   3.356 -13.511  1.00  0.190          C  
ATOM    627  O   ASN A  42      -2.220   3.123 -14.626  1.00  0.210          O  
ATOM    628  CB  ASN A  42      -0.226   5.286 -14.270  1.00  0.270          C  
ATOM    629  CG  ASN A  42      -1.224   6.367 -14.032  1.00  0.270          C  
ATOM    630  OD1 ASN A  42      -2.419   6.103 -13.882  1.00  0.270          O  
ATOM    631  ND2 ASN A  42      -0.755   7.598 -13.990  1.00  0.270          N  
ATOM    632  H   ASN A  42       0.981   2.983 -14.613  1.00  0.230          H  
ATOM    633  HA  ASN A  42      -0.300   4.392 -12.338  1.00  0.230          H  
ATOM    634 1HB  ASN A  42       0.771   5.703 -14.128  1.00  0.320          H  
ATOM    635 2HB  ASN A  42      -0.296   4.976 -15.310  1.00  0.320          H  
ATOM    636 1HD2 ASN A  42      -1.378   8.367 -13.831  1.00  0.320          H  
ATOM    637 2HD2 ASN A  42       0.225   7.768 -14.115  1.00  0.320          H  
ATOM    638  N   ALA A  43      -2.332   2.997 -12.367  1.00  0.210          N  
ATOM    639  CA  ALA A  43      -3.581   2.240 -12.322  1.00  0.230          C  
ATOM    640  C   ALA A  43      -4.742   2.975 -12.981  1.00  0.240          C  
ATOM    641  O   ALA A  43      -5.587   2.354 -13.635  1.00  0.240          O  
ATOM    642  CB  ALA A  43      -3.936   1.922 -10.886  1.00  0.310          C  
ATOM    643  H   ALA A  43      -1.884   3.258 -11.498  1.00  0.250          H  
ATOM    644  HA  ALA A  43      -3.425   1.312 -12.860  1.00  0.280          H  
ATOM    645 1HB  ALA A  43      -4.847   1.327 -10.860  1.00  0.380          H  
ATOM    646 2HB  ALA A  43      -3.124   1.366 -10.427  1.00  0.380          H  
ATOM    647 3HB  ALA A  43      -4.097   2.858 -10.340  1.00  0.380          H  
ATOM    648  N   GLU A  44      -4.785   4.293 -12.820  1.00  0.270          N  
ATOM    649  CA  GLU A  44      -5.855   5.083 -13.399  1.00  0.300          C  
ATOM    650  C   GLU A  44      -5.778   5.056 -14.921  1.00  0.290          C  
ATOM    651  O   GLU A  44      -6.805   4.904 -15.591  1.00  0.280          O  
ATOM    652  CB  GLU A  44      -5.799   6.495 -12.826  1.00  0.410          C  
ATOM    653  CG  GLU A  44      -6.156   6.540 -11.320  1.00  0.410          C  
ATOM    654  CD  GLU A  44      -5.038   6.035 -10.411  1.00  0.410          C  
ATOM    655  OE1 GLU A  44      -3.932   5.882 -10.886  1.00  0.410          O  
ATOM    656  OE2 GLU A  44      -5.298   5.788  -9.261  1.00  0.410          O  
ATOM    657  H   GLU A  44      -4.077   4.756 -12.239  1.00  0.320          H  
ATOM    658  HA  GLU A  44      -6.805   4.638 -13.104  1.00  0.360          H  
ATOM    659 1HB  GLU A  44      -4.799   6.907 -12.958  1.00  0.490          H  
ATOM    660 2HB  GLU A  44      -6.495   7.136 -13.364  1.00  0.490          H  
ATOM    661 1HG  GLU A  44      -6.393   7.568 -11.046  1.00  0.490          H  
ATOM    662 2HG  GLU A  44      -7.047   5.936 -11.155  1.00  0.490          H  
ATOM    663  N   LYS A  45      -4.564   5.151 -15.472  1.00  0.320          N  
ATOM    664  CA  LYS A  45      -4.407   5.076 -16.916  1.00  0.350          C  
ATOM    665  C   LYS A  45      -4.781   3.691 -17.397  1.00  0.340          C  
ATOM    666  O   LYS A  45      -5.405   3.558 -18.449  1.00  0.370          O  
ATOM    667  CB  LYS A  45      -2.981   5.401 -17.360  1.00  0.480          C  
ATOM    668  CG  LYS A  45      -2.565   6.869 -17.251  1.00  0.480          C  
ATOM    669  CD  LYS A  45      -3.236   7.747 -18.314  1.00  0.480          C  
ATOM    670  CE  LYS A  45      -2.704   9.178 -18.256  1.00  0.480          C  
ATOM    671  NZ  LYS A  45      -3.355  10.063 -19.267  1.00  0.480          N  
ATOM    672  H   LYS A  45      -3.760   5.323 -14.865  1.00  0.380          H  
ATOM    673  HA  LYS A  45      -5.097   5.778 -17.376  1.00  0.420          H  
ATOM    674 1HB  LYS A  45      -2.286   4.813 -16.761  1.00  0.570          H  
ATOM    675 2HB  LYS A  45      -2.849   5.094 -18.397  1.00  0.570          H  
ATOM    676 1HG  LYS A  45      -2.865   7.245 -16.277  1.00  0.570          H  
ATOM    677 2HG  LYS A  45      -1.482   6.951 -17.336  1.00  0.570          H  
ATOM    678 1HD  LYS A  45      -3.044   7.330 -19.305  1.00  0.570          H  
ATOM    679 2HD  LYS A  45      -4.311   7.779 -18.153  1.00  0.570          H  
ATOM    680 1HE  LYS A  45      -2.884   9.584 -17.262  1.00  0.570          H  
ATOM    681 2HE  LYS A  45      -1.630   9.164 -18.442  1.00  0.570          H  
ATOM    682 1HZ  LYS A  45      -2.973  10.996 -19.193  1.00  0.570          H  
ATOM    683 2HZ  LYS A  45      -3.183   9.701 -20.196  1.00  0.570          H  
ATOM    684 3HZ  LYS A  45      -4.349  10.096 -19.098  1.00  0.570          H  
ATOM    685  N   LEU A  46      -4.432   2.653 -16.634  1.00  0.310          N  
ATOM    686  CA  LEU A  46      -4.784   1.314 -17.071  1.00  0.310          C  
ATOM    687  C   LEU A  46      -6.289   1.165 -17.143  1.00  0.260          C  
ATOM    688  O   LEU A  46      -6.802   0.563 -18.087  1.00  0.280          O  
ATOM    689  CB  LEU A  46      -4.253   0.248 -16.106  1.00  0.430          C  
ATOM    690  CG  LEU A  46      -2.736   0.042 -16.039  1.00  0.430          C  
ATOM    691  CD1 LEU A  46      -2.417  -0.912 -14.895  1.00  0.430          C  
ATOM    692  CD2 LEU A  46      -2.229  -0.531 -17.328  1.00  0.430          C  
ATOM    693  H   LEU A  46      -3.885   2.814 -15.781  1.00  0.370          H  
ATOM    694  HA  LEU A  46      -4.385   1.157 -18.068  1.00  0.370          H  
ATOM    695 1HB  LEU A  46      -4.591   0.503 -15.107  1.00  0.520          H  
ATOM    696 2HB  LEU A  46      -4.702  -0.689 -16.376  1.00  0.520          H  
ATOM    697  HG  LEU A  46      -2.250   0.992 -15.848  1.00  0.520          H  
ATOM    698 1HD1 LEU A  46      -1.344  -1.053 -14.835  1.00  0.520          H  
ATOM    699 2HD1 LEU A  46      -2.770  -0.512 -13.962  1.00  0.520          H  
ATOM    700 3HD1 LEU A  46      -2.894  -1.872 -15.075  1.00  0.520          H  
ATOM    701 1HD2 LEU A  46      -1.173  -0.664 -17.260  1.00  0.520          H  
ATOM    702 2HD2 LEU A  46      -2.714  -1.487 -17.483  1.00  0.520          H  
ATOM    703 3HD2 LEU A  46      -2.439   0.127 -18.155  1.00  0.520          H  
ATOM    704  N   ALA A  47      -7.009   1.720 -16.157  1.00  0.210          N  
ATOM    705  CA  ALA A  47      -8.465   1.648 -16.148  1.00  0.220          C  
ATOM    706  C   ALA A  47      -9.069   2.339 -17.370  1.00  0.240          C  
ATOM    707  O   ALA A  47     -10.024   1.830 -17.971  1.00  0.240          O  
ATOM    708  CB  ALA A  47      -8.997   2.281 -14.879  1.00  0.300          C  
ATOM    709  H   ALA A  47      -6.517   2.147 -15.363  1.00  0.250          H  
ATOM    710  HA  ALA A  47      -8.749   0.598 -16.174  1.00  0.260          H  
ATOM    711 1HB  ALA A  47     -10.073   2.196 -14.855  1.00  0.360          H  
ATOM    712 2HB  ALA A  47      -8.570   1.767 -14.018  1.00  0.360          H  
ATOM    713 3HB  ALA A  47      -8.710   3.330 -14.851  1.00  0.360          H  
ATOM    714  N   VAL A  48      -8.505   3.491 -17.747  1.00  0.310          N  
ATOM    715  CA  VAL A  48      -8.992   4.225 -18.907  1.00  0.390          C  
ATOM    716  C   VAL A  48      -8.758   3.459 -20.189  1.00  0.350          C  
ATOM    717  O   VAL A  48      -9.669   3.326 -21.015  1.00  0.340          O  
ATOM    718  CB  VAL A  48      -8.303   5.601 -19.013  1.00  0.510          C  
ATOM    719  CG1 VAL A  48      -8.649   6.286 -20.349  1.00  0.510          C  
ATOM    720  CG2 VAL A  48      -8.758   6.470 -17.860  1.00  0.510          C  
ATOM    721  H   VAL A  48      -7.755   3.880 -17.162  1.00  0.370          H  
ATOM    722  HA  VAL A  48     -10.062   4.376 -18.789  1.00  0.470          H  
ATOM    723  HB  VAL A  48      -7.221   5.465 -18.968  1.00  0.620          H  
ATOM    724 1HG1 VAL A  48      -8.151   7.251 -20.395  1.00  0.620          H  
ATOM    725 2HG1 VAL A  48      -8.312   5.678 -21.187  1.00  0.620          H  
ATOM    726 3HG1 VAL A  48      -9.726   6.429 -20.419  1.00  0.620          H  
ATOM    727 1HG2 VAL A  48      -8.264   7.438 -17.916  1.00  0.620          H  
ATOM    728 2HG2 VAL A  48      -9.828   6.608 -17.919  1.00  0.620          H  
ATOM    729 3HG2 VAL A  48      -8.510   5.996 -16.921  1.00  0.620          H  
ATOM    730  N   TYR A  49      -7.535   2.971 -20.369  1.00  0.370          N  
ATOM    731  CA  TYR A  49      -7.205   2.229 -21.566  1.00  0.360          C  
ATOM    732  C   TYR A  49      -8.010   0.949 -21.643  1.00  0.310          C  
ATOM    733  O   TYR A  49      -8.539   0.623 -22.705  1.00  0.380          O  
ATOM    734  CB  TYR A  49      -5.697   2.031 -21.651  1.00  0.510          C  
ATOM    735  CG  TYR A  49      -5.011   3.264 -22.249  1.00  0.510          C  
ATOM    736  CD1 TYR A  49      -4.799   4.420 -21.498  1.00  0.510          C  
ATOM    737  CD2 TYR A  49      -4.583   3.223 -23.559  1.00  0.510          C  
ATOM    738  CE1 TYR A  49      -4.183   5.508 -22.060  1.00  0.510          C  
ATOM    739  CE2 TYR A  49      -3.957   4.317 -24.121  1.00  0.510          C  
ATOM    740  CZ  TYR A  49      -3.761   5.455 -23.378  1.00  0.510          C  
ATOM    741  OH  TYR A  49      -3.134   6.545 -23.943  1.00  0.510          O  
ATOM    742  H   TYR A  49      -6.821   3.122 -19.650  1.00  0.440          H  
ATOM    743  HA  TYR A  49      -7.488   2.835 -22.424  1.00  0.430          H  
ATOM    744 1HB  TYR A  49      -5.287   1.853 -20.651  1.00  0.610          H  
ATOM    745 2HB  TYR A  49      -5.464   1.164 -22.271  1.00  0.610          H  
ATOM    746  HD1 TYR A  49      -5.119   4.482 -20.486  1.00  0.610          H  
ATOM    747  HD2 TYR A  49      -4.737   2.323 -24.155  1.00  0.610          H  
ATOM    748  HE1 TYR A  49      -4.027   6.407 -21.471  1.00  0.610          H  
ATOM    749  HE2 TYR A  49      -3.616   4.282 -25.156  1.00  0.610          H  
ATOM    750  HH  TYR A  49      -2.831   6.310 -24.826  1.00  0.610          H  
ATOM    751  N   ARG A  50      -8.171   0.249 -20.524  1.00  0.230          N  
ATOM    752  CA  ARG A  50      -8.954  -0.963 -20.523  1.00  0.230          C  
ATOM    753  C   ARG A  50     -10.364  -0.705 -21.023  1.00  0.260          C  
ATOM    754  O   ARG A  50     -10.850  -1.433 -21.895  1.00  0.290          O  
ATOM    755  CB  ARG A  50      -8.969  -1.578 -19.138  1.00  0.320          C  
ATOM    756  CG  ARG A  50      -9.849  -2.762 -19.025  1.00  0.320          C  
ATOM    757  CD  ARG A  50      -9.715  -3.482 -17.759  1.00  0.320          C  
ATOM    758  NE  ARG A  50     -10.577  -4.654 -17.760  1.00  0.320          N  
ATOM    759  CZ  ARG A  50     -11.868  -4.710 -17.389  1.00  0.320          C  
ATOM    760  NH1 ARG A  50     -12.515  -3.653 -16.932  1.00  0.320          N  
ATOM    761  NH2 ARG A  50     -12.466  -5.873 -17.504  1.00  0.320          N  
ATOM    762  H   ARG A  50      -7.710   0.535 -19.660  1.00  0.280          H  
ATOM    763  HA  ARG A  50      -8.483  -1.677 -21.190  1.00  0.280          H  
ATOM    764 1HB  ARG A  50      -7.957  -1.875 -18.860  1.00  0.390          H  
ATOM    765 2HB  ARG A  50      -9.304  -0.835 -18.414  1.00  0.390          H  
ATOM    766 1HG  ARG A  50     -10.877  -2.418 -19.072  1.00  0.390          H  
ATOM    767 2HG  ARG A  50      -9.679  -3.400 -19.830  1.00  0.390          H  
ATOM    768 1HD  ARG A  50      -8.683  -3.822 -17.645  1.00  0.390          H  
ATOM    769 2HD  ARG A  50      -9.981  -2.840 -16.924  1.00  0.390          H  
ATOM    770  HE  ARG A  50     -10.190  -5.548 -18.090  1.00  0.390          H  
ATOM    771 1HH1 ARG A  50     -12.046  -2.767 -16.848  1.00  0.390          H  
ATOM    772 2HH1 ARG A  50     -13.485  -3.733 -16.662  1.00  0.390          H  
ATOM    773 1HH2 ARG A  50     -11.904  -6.656 -17.896  1.00  0.390          H  
ATOM    774 2HH2 ARG A  50     -13.428  -5.994 -17.233  1.00  0.390          H  
ATOM    775  N   ARG A  51     -11.023   0.340 -20.506  1.00  0.310          N  
ATOM    776  CA  ARG A  51     -12.372   0.635 -20.961  1.00  0.400          C  
ATOM    777  C   ARG A  51     -12.410   0.972 -22.449  1.00  0.430          C  
ATOM    778  O   ARG A  51     -13.281   0.477 -23.172  1.00  0.490          O  
ATOM    779  CB  ARG A  51     -12.967   1.785 -20.164  1.00  0.520          C  
ATOM    780  CG  ARG A  51     -13.332   1.439 -18.725  1.00  0.520          C  
ATOM    781  CD  ARG A  51     -14.172   2.491 -18.078  1.00  0.520          C  
ATOM    782  NE  ARG A  51     -13.471   3.783 -17.959  1.00  0.520          N  
ATOM    783  CZ  ARG A  51     -12.649   4.149 -16.943  1.00  0.520          C  
ATOM    784  NH1 ARG A  51     -12.392   3.325 -15.955  1.00  0.520          N  
ATOM    785  NH2 ARG A  51     -12.104   5.353 -16.949  1.00  0.520          N  
ATOM    786  H   ARG A  51     -10.588   0.914 -19.772  1.00  0.370          H  
ATOM    787  HA  ARG A  51     -12.987  -0.248 -20.796  1.00  0.480          H  
ATOM    788 1HB  ARG A  51     -12.241   2.601 -20.128  1.00  0.630          H  
ATOM    789 2HB  ARG A  51     -13.859   2.157 -20.665  1.00  0.630          H  
ATOM    790 1HG  ARG A  51     -13.892   0.506 -18.717  1.00  0.630          H  
ATOM    791 2HG  ARG A  51     -12.428   1.312 -18.143  1.00  0.630          H  
ATOM    792 1HD  ARG A  51     -15.064   2.649 -18.684  1.00  0.630          H  
ATOM    793 2HD  ARG A  51     -14.473   2.163 -17.086  1.00  0.630          H  
ATOM    794  HE  ARG A  51     -13.636   4.464 -18.689  1.00  0.630          H  
ATOM    795 1HH1 ARG A  51     -12.798   2.404 -15.943  1.00  0.630          H  
ATOM    796 2HH1 ARG A  51     -11.777   3.611 -15.207  1.00  0.630          H  
ATOM    797 1HH2 ARG A  51     -12.303   5.993 -17.706  1.00  0.630          H  
ATOM    798 2HH2 ARG A  51     -11.490   5.636 -16.196  1.00  0.630          H  
ATOM    799  N   ARG A  52     -11.450   1.773 -22.933  1.00  0.410          N  
ATOM    800  CA  ARG A  52     -11.450   2.130 -24.345  1.00  0.480          C  
ATOM    801  C   ARG A  52     -11.301   0.892 -25.217  1.00  0.420          C  
ATOM    802  O   ARG A  52     -12.025   0.723 -26.194  1.00  0.470          O  
ATOM    803  CB  ARG A  52     -10.309   3.083 -24.660  1.00  0.640          C  
ATOM    804  CG  ARG A  52     -10.445   4.488 -24.101  1.00  0.640          C  
ATOM    805  CD  ARG A  52      -9.226   5.279 -24.376  1.00  0.640          C  
ATOM    806  NE  ARG A  52      -9.280   6.610 -23.783  1.00  0.640          N  
ATOM    807  CZ  ARG A  52      -8.251   7.483 -23.771  1.00  0.640          C  
ATOM    808  NH1 ARG A  52      -7.115   7.159 -24.347  1.00  0.640          N  
ATOM    809  NH2 ARG A  52      -8.389   8.660 -23.182  1.00  0.640          N  
ATOM    810  H   ARG A  52     -10.749   2.173 -22.297  1.00  0.490          H  
ATOM    811  HA  ARG A  52     -12.395   2.616 -24.583  1.00  0.580          H  
ATOM    812 1HB  ARG A  52      -9.379   2.666 -24.274  1.00  0.770          H  
ATOM    813 2HB  ARG A  52     -10.201   3.169 -25.744  1.00  0.770          H  
ATOM    814 1HG  ARG A  52     -11.289   4.983 -24.580  1.00  0.770          H  
ATOM    815 2HG  ARG A  52     -10.607   4.453 -23.029  1.00  0.770          H  
ATOM    816 1HD  ARG A  52      -8.366   4.752 -23.957  1.00  0.770          H  
ATOM    817 2HD  ARG A  52      -9.103   5.384 -25.455  1.00  0.770          H  
ATOM    818  HE  ARG A  52     -10.143   6.890 -23.332  1.00  0.770          H  
ATOM    819 1HH1 ARG A  52      -7.032   6.268 -24.818  1.00  0.770          H  
ATOM    820 2HH1 ARG A  52      -6.336   7.802 -24.343  1.00  0.770          H  
ATOM    821 1HH2 ARG A  52      -9.265   8.906 -22.741  1.00  0.770          H  
ATOM    822 2HH2 ARG A  52      -7.622   9.316 -23.174  1.00  0.770          H  
ATOM    823  N   LEU A  53     -10.403  -0.016 -24.843  1.00  0.360          N  
ATOM    824  CA  LEU A  53     -10.173  -1.214 -25.640  1.00  0.360          C  
ATOM    825  C   LEU A  53     -11.418  -2.067 -25.739  1.00  0.330          C  
ATOM    826  O   LEU A  53     -11.813  -2.499 -26.826  1.00  0.370          O  
ATOM    827  CB  LEU A  53      -9.076  -2.023 -24.961  1.00  0.500          C  
ATOM    828  CG  LEU A  53      -7.671  -1.441 -25.009  1.00  0.500          C  
ATOM    829  CD1 LEU A  53      -6.869  -2.145 -24.037  1.00  0.500          C  
ATOM    830  CD2 LEU A  53      -7.078  -1.631 -26.369  1.00  0.500          C  
ATOM    831  H   LEU A  53      -9.824   0.164 -24.016  1.00  0.430          H  
ATOM    832  HA  LEU A  53      -9.882  -0.912 -26.641  1.00  0.430          H  
ATOM    833 1HB  LEU A  53      -9.345  -2.135 -23.910  1.00  0.600          H  
ATOM    834 2HB  LEU A  53      -9.050  -3.012 -25.408  1.00  0.600          H  
ATOM    835  HG  LEU A  53      -7.685  -0.383 -24.767  1.00  0.600          H  
ATOM    836 1HD1 LEU A  53      -5.850  -1.755 -24.046  1.00  0.600          H  
ATOM    837 2HD1 LEU A  53      -7.304  -1.991 -23.068  1.00  0.600          H  
ATOM    838 3HD1 LEU A  53      -6.877  -3.195 -24.276  1.00  0.600          H  
ATOM    839 1HD2 LEU A  53      -6.061  -1.232 -26.382  1.00  0.600          H  
ATOM    840 2HD2 LEU A  53      -7.052  -2.689 -26.621  1.00  0.600          H  
ATOM    841 3HD2 LEU A  53      -7.681  -1.101 -27.086  1.00  0.600          H  
ATOM    842  N   ILE A  54     -12.106  -2.234 -24.614  1.00  0.310          N  
ATOM    843  CA  ILE A  54     -13.309  -3.051 -24.564  1.00  0.370          C  
ATOM    844  C   ILE A  54     -14.406  -2.500 -25.464  1.00  0.410          C  
ATOM    845  O   ILE A  54     -15.000  -3.236 -26.265  1.00  0.450          O  
ATOM    846  CB  ILE A  54     -13.810  -3.165 -23.100  1.00  0.490          C  
ATOM    847  CG1 ILE A  54     -12.789  -4.004 -22.292  1.00  0.490          C  
ATOM    848  CG2 ILE A  54     -15.236  -3.784 -23.025  1.00  0.490          C  
ATOM    849  CD1 ILE A  54     -12.955  -3.942 -20.795  1.00  0.490          C  
ATOM    850  H   ILE A  54     -11.731  -1.832 -23.747  1.00  0.370          H  
ATOM    851  HA  ILE A  54     -13.056  -4.050 -24.909  1.00  0.440          H  
ATOM    852  HB  ILE A  54     -13.832  -2.163 -22.663  1.00  0.590          H  
ATOM    853 1HG1 ILE A  54     -12.883  -5.044 -22.602  1.00  0.590          H  
ATOM    854 2HG1 ILE A  54     -11.789  -3.663 -22.535  1.00  0.590          H  
ATOM    855 1HG2 ILE A  54     -15.567  -3.837 -21.998  1.00  0.590          H  
ATOM    856 2HG2 ILE A  54     -15.946  -3.170 -23.583  1.00  0.590          H  
ATOM    857 3HG2 ILE A  54     -15.222  -4.772 -23.441  1.00  0.590          H  
ATOM    858 1HD1 ILE A  54     -12.199  -4.550 -20.327  1.00  0.590          H  
ATOM    859 2HD1 ILE A  54     -12.840  -2.910 -20.467  1.00  0.590          H  
ATOM    860 3HD1 ILE A  54     -13.925  -4.304 -20.503  1.00  0.590          H  
ATOM    861  N   ASP A  55     -14.666  -1.196 -25.402  1.00  0.440          N  
ATOM    862  CA  ASP A  55     -15.748  -0.705 -26.238  1.00  0.530          C  
ATOM    863  C   ASP A  55     -15.362  -0.458 -27.696  1.00  0.510          C  
ATOM    864  O   ASP A  55     -16.173  -0.722 -28.591  1.00  0.570          O  
ATOM    865  CB  ASP A  55     -16.340   0.578 -25.660  1.00  0.710          C  
ATOM    866  CG  ASP A  55     -17.100   0.365 -24.352  1.00  0.710          C  
ATOM    867  OD1 ASP A  55     -17.995  -0.457 -24.310  1.00  0.710          O  
ATOM    868  OD2 ASP A  55     -16.790   1.046 -23.410  1.00  0.710          O  
ATOM    869  H   ASP A  55     -14.162  -0.588 -24.742  1.00  0.530          H  
ATOM    870  HA  ASP A  55     -16.536  -1.456 -26.230  1.00  0.640          H  
ATOM    871 1HB  ASP A  55     -15.527   1.286 -25.474  1.00  0.850          H  
ATOM    872 2HB  ASP A  55     -17.008   1.031 -26.389  1.00  0.850          H  
ATOM    873  N   GLU A  56     -14.141   0.004 -27.968  1.00  0.510          N  
ATOM    874  CA  GLU A  56     -13.755   0.304 -29.344  1.00  0.560          C  
ATOM    875  C   GLU A  56     -13.591  -0.939 -30.215  1.00  0.510          C  
ATOM    876  O   GLU A  56     -14.043  -0.958 -31.360  1.00  0.550          O  
ATOM    877  CB  GLU A  56     -12.456   1.112 -29.364  1.00  0.760          C  
ATOM    878  CG  GLU A  56     -12.586   2.536 -28.803  1.00  0.760          C  
ATOM    879  CD  GLU A  56     -11.275   3.265 -28.768  1.00  0.760          C  
ATOM    880  OE1 GLU A  56     -10.302   2.696 -29.195  1.00  0.760          O  
ATOM    881  OE2 GLU A  56     -11.240   4.378 -28.293  1.00  0.760          O  
ATOM    882  H   GLU A  56     -13.474   0.200 -27.217  1.00  0.610          H  
ATOM    883  HA  GLU A  56     -14.539   0.918 -29.783  1.00  0.670          H  
ATOM    884 1HB  GLU A  56     -11.697   0.586 -28.781  1.00  0.920          H  
ATOM    885 2HB  GLU A  56     -12.088   1.181 -30.387  1.00  0.920          H  
ATOM    886 1HG  GLU A  56     -13.284   3.095 -29.423  1.00  0.920          H  
ATOM    887 2HG  GLU A  56     -12.999   2.488 -27.796  1.00  0.920          H  
ATOM    888  N   GLU A  57     -12.992  -2.001 -29.667  1.00  0.460          N  
ATOM    889  CA  GLU A  57     -12.749  -3.217 -30.435  1.00  0.490          C  
ATOM    890  C   GLU A  57     -13.864  -4.258 -30.274  1.00  0.430          C  
ATOM    891  O   GLU A  57     -13.768  -5.362 -30.810  1.00  0.470          O  
ATOM    892  CB  GLU A  57     -11.375  -3.802 -30.064  1.00  0.670          C  
ATOM    893  CG  GLU A  57     -10.155  -2.923 -30.419  1.00  0.670          C  
ATOM    894  CD  GLU A  57      -9.982  -2.722 -31.912  1.00  0.670          C  
ATOM    895  OE1 GLU A  57     -10.280  -3.631 -32.645  1.00  0.670          O  
ATOM    896  OE2 GLU A  57      -9.547  -1.656 -32.315  1.00  0.670          O  
ATOM    897  H   GLU A  57     -12.633  -1.961 -28.708  1.00  0.550          H  
ATOM    898  HA  GLU A  57     -12.710  -2.945 -31.491  1.00  0.590          H  
ATOM    899 1HB  GLU A  57     -11.331  -3.940 -28.988  1.00  0.810          H  
ATOM    900 2HB  GLU A  57     -11.244  -4.778 -30.532  1.00  0.810          H  
ATOM    901 1HG  GLU A  57     -10.267  -1.948 -29.938  1.00  0.810          H  
ATOM    902 2HG  GLU A  57      -9.257  -3.397 -30.016  1.00  0.810          H  
ATOM    903  N   ARG A  58     -14.914  -3.906 -29.525  1.00  0.450          N  
ATOM    904  CA  ARG A  58     -16.055  -4.785 -29.249  1.00  0.470          C  
ATOM    905  C   ARG A  58     -15.597  -6.125 -28.669  1.00  0.460          C  
ATOM    906  O   ARG A  58     -15.956  -7.200 -29.155  1.00  0.660          O  
ATOM    907  CB  ARG A  58     -16.862  -5.020 -30.521  1.00  0.650          C  
ATOM    908  CG  ARG A  58     -17.410  -3.749 -31.217  1.00  0.650          C  
ATOM    909  CD  ARG A  58     -18.429  -3.013 -30.399  1.00  0.650          C  
ATOM    910  NE  ARG A  58     -19.168  -2.039 -31.224  1.00  0.650          N  
ATOM    911  CZ  ARG A  58     -18.915  -0.704 -31.344  1.00  0.650          C  
ATOM    912  NH1 ARG A  58     -17.951  -0.099 -30.668  1.00  0.650          N  
ATOM    913  NH2 ARG A  58     -19.668   0.012 -32.169  1.00  0.650          N  
ATOM    914  H   ARG A  58     -14.912  -2.967 -29.143  1.00  0.540          H  
ATOM    915  HA  ARG A  58     -16.688  -4.293 -28.509  1.00  0.560          H  
ATOM    916 1HB  ARG A  58     -16.257  -5.554 -31.249  1.00  0.780          H  
ATOM    917 2HB  ARG A  58     -17.716  -5.655 -30.289  1.00  0.780          H  
ATOM    918 1HG  ARG A  58     -16.581  -3.062 -31.410  1.00  0.780          H  
ATOM    919 2HG  ARG A  58     -17.870  -4.027 -32.163  1.00  0.780          H  
ATOM    920 1HD  ARG A  58     -19.145  -3.722 -29.986  1.00  0.780          H  
ATOM    921 2HD  ARG A  58     -17.936  -2.482 -29.587  1.00  0.780          H  
ATOM    922  HE  ARG A  58     -19.928  -2.409 -31.780  1.00  0.780          H  
ATOM    923 1HH1 ARG A  58     -17.356  -0.603 -29.995  1.00  0.780          H  
ATOM    924 2HH1 ARG A  58     -17.800   0.890 -30.787  1.00  0.780          H  
ATOM    925 1HH2 ARG A  58     -20.410  -0.432 -32.693  1.00  0.780          H  
ATOM    926 2HH2 ARG A  58     -19.502   1.002 -32.274  1.00  0.780          H  
ATOM    927  N   VAL A  59     -14.782  -6.037 -27.632  1.00  0.500          N  
ATOM    928  CA  VAL A  59     -14.184  -7.190 -26.985  1.00  0.520          C  
ATOM    929  C   VAL A  59     -14.888  -7.489 -25.692  1.00  0.480          C  
ATOM    930  O   VAL A  59     -15.051  -6.612 -24.862  1.00  0.500          O  
ATOM    931  CB  VAL A  59     -12.700  -6.905 -26.707  1.00  0.720          C  
ATOM    932  CG1 VAL A  59     -12.041  -8.047 -25.996  1.00  0.720          C  
ATOM    933  CG2 VAL A  59     -12.014  -6.630 -27.996  1.00  0.720          C  
ATOM    934  H   VAL A  59     -14.609  -5.097 -27.263  1.00  0.600          H  
ATOM    935  HA  VAL A  59     -14.273  -8.051 -27.648  1.00  0.620          H  
ATOM    936  HB  VAL A  59     -12.629  -6.033 -26.068  1.00  0.860          H  
ATOM    937 1HG1 VAL A  59     -11.027  -7.785 -25.818  1.00  0.860          H  
ATOM    938 2HG1 VAL A  59     -12.526  -8.229 -25.050  1.00  0.860          H  
ATOM    939 3HG1 VAL A  59     -12.086  -8.947 -26.608  1.00  0.860          H  
ATOM    940 1HG2 VAL A  59     -10.991  -6.377 -27.818  1.00  0.860          H  
ATOM    941 2HG2 VAL A  59     -12.076  -7.499 -28.648  1.00  0.860          H  
ATOM    942 3HG2 VAL A  59     -12.498  -5.810 -28.460  1.00  0.860          H  
ATOM    943  N   ALA A  60     -15.315  -8.716 -25.494  1.00  0.440          N  
ATOM    944  CA  ALA A  60     -15.990  -8.997 -24.248  1.00  0.410          C  
ATOM    945  C   ALA A  60     -15.032  -8.649 -23.099  1.00  0.420          C  
ATOM    946  O   ALA A  60     -13.861  -9.023 -23.157  1.00  0.410          O  
ATOM    947  CB  ALA A  60     -16.415 -10.454 -24.203  1.00  0.590          C  
ATOM    948  H   ALA A  60     -15.184  -9.420 -26.209  1.00  0.530          H  
ATOM    949  HA  ALA A  60     -16.869  -8.361 -24.200  1.00  0.490          H  
ATOM    950 1HB  ALA A  60     -16.932 -10.673 -23.270  1.00  0.700          H  
ATOM    951 2HB  ALA A  60     -17.085 -10.662 -25.037  1.00  0.700          H  
ATOM    952 3HB  ALA A  60     -15.538 -11.092 -24.288  1.00  0.700          H  
ATOM    953  N   PRO A  61     -15.505  -8.041 -21.995  1.00  0.460          N  
ATOM    954  CA  PRO A  61     -14.699  -7.628 -20.856  1.00  0.540          C  
ATOM    955  C   PRO A  61     -13.993  -8.802 -20.198  1.00  0.550          C  
ATOM    956  O   PRO A  61     -12.983  -8.632 -19.534  1.00  1.180          O  
ATOM    957  CB  PRO A  61     -15.735  -6.974 -19.927  1.00  0.810          C  
ATOM    958  CG  PRO A  61     -17.069  -7.556 -20.345  1.00  0.810          C  
ATOM    959  CD  PRO A  61     -16.948  -7.769 -21.841  1.00  0.810          C  
ATOM    960  HA  PRO A  61     -13.965  -6.884 -21.198  1.00  0.650          H  
ATOM    961 1HB  PRO A  61     -15.488  -7.191 -18.878  1.00  0.970          H  
ATOM    962 2HB  PRO A  61     -15.703  -5.883 -20.044  1.00  0.970          H  
ATOM    963 1HG  PRO A  61     -17.270  -8.488 -19.793  1.00  0.970          H  
ATOM    964 2HG  PRO A  61     -17.880  -6.856 -20.084  1.00  0.970          H  
ATOM    965 1HD  PRO A  61     -17.566  -8.634 -22.114  1.00  0.970          H  
ATOM    966 2HD  PRO A  61     -17.228  -6.854 -22.396  1.00  0.970          H  
ATOM    967  N   GLU A  62     -14.504 -10.002 -20.407  1.00  0.730          N  
ATOM    968  CA  GLU A  62     -13.949 -11.226 -19.855  1.00  0.700          C  
ATOM    969  C   GLU A  62     -12.541 -11.518 -20.379  1.00  0.560          C  
ATOM    970  O   GLU A  62     -11.809 -12.338 -19.807  1.00  0.630          O  
ATOM    971  CB  GLU A  62     -14.888 -12.384 -20.197  1.00  0.990          C  
ATOM    972  CG  GLU A  62     -14.903 -12.760 -21.648  1.00  0.990          C  
ATOM    973  CD  GLU A  62     -15.932 -13.778 -22.011  1.00  0.990          C  
ATOM    974  OE1 GLU A  62     -16.570 -14.296 -21.130  1.00  0.990          O  
ATOM    975  OE2 GLU A  62     -16.080 -14.047 -23.182  1.00  0.990          O  
ATOM    976  H   GLU A  62     -15.334 -10.085 -20.974  1.00  0.880          H  
ATOM    977  HA  GLU A  62     -13.897 -11.119 -18.784  1.00  0.840          H  
ATOM    978 1HB  GLU A  62     -14.603 -13.247 -19.663  1.00  1.190          H  
ATOM    979 2HB  GLU A  62     -15.904 -12.130 -19.898  1.00  1.190          H  
ATOM    980 1HG  GLU A  62     -15.026 -11.877 -22.234  1.00  1.190          H  
ATOM    981 2HG  GLU A  62     -13.938 -13.187 -21.879  1.00  1.190          H  
ATOM    982  N   ARG A  63     -12.182 -10.858 -21.496  1.00  0.440          N  
ATOM    983  CA  ARG A  63     -10.907 -11.038 -22.158  1.00  0.400          C  
ATOM    984  C   ARG A  63      -9.938  -9.895 -21.914  1.00  0.360          C  
ATOM    985  O   ARG A  63      -8.846  -9.869 -22.504  1.00  0.370          O  
ATOM    986  CB  ARG A  63     -11.105 -11.134 -23.670  1.00  0.580          C  
ATOM    987  CG  ARG A  63     -12.002 -12.246 -24.147  1.00  0.580          C  
ATOM    988  CD  ARG A  63     -11.403 -13.583 -23.978  1.00  0.580          C  
ATOM    989  NE  ARG A  63     -12.356 -14.630 -24.295  1.00  0.580          N  
ATOM    990  CZ  ARG A  63     -12.106 -15.950 -24.229  1.00  0.580          C  
ATOM    991  NH1 ARG A  63     -10.907 -16.387 -23.888  1.00  0.580          N  
ATOM    992  NH2 ARG A  63     -13.075 -16.810 -24.505  1.00  0.580          N  
ATOM    993  H   ARG A  63     -12.835 -10.184 -21.908  1.00  0.530          H  
ATOM    994  HA  ARG A  63     -10.472 -11.948 -21.777  1.00  0.480          H  
ATOM    995 1HB  ARG A  63     -11.539 -10.205 -24.020  1.00  0.690          H  
ATOM    996 2HB  ARG A  63     -10.141 -11.249 -24.163  1.00  0.690          H  
ATOM    997 1HG  ARG A  63     -12.939 -12.202 -23.629  1.00  0.690          H  
ATOM    998 2HG  ARG A  63     -12.185 -12.106 -25.211  1.00  0.690          H  
ATOM    999 1HD  ARG A  63     -10.552 -13.675 -24.655  1.00  0.690          H  
ATOM   1000 2HD  ARG A  63     -11.072 -13.727 -22.959  1.00  0.690          H  
ATOM   1001  HE  ARG A  63     -13.297 -14.342 -24.559  1.00  0.690          H  
ATOM   1002 1HH1 ARG A  63     -10.150 -15.727 -23.680  1.00  0.690          H  
ATOM   1003 2HH1 ARG A  63     -10.726 -17.379 -23.838  1.00  0.690          H  
ATOM   1004 1HH2 ARG A  63     -13.996 -16.469 -24.763  1.00  0.690          H  
ATOM   1005 2HH2 ARG A  63     -12.904 -17.801 -24.456  1.00  0.690          H  
ATOM   1006  N   VAL A  64     -10.331  -8.904 -21.114  1.00  0.350          N  
ATOM   1007  CA  VAL A  64      -9.424  -7.789 -20.936  1.00  0.360          C  
ATOM   1008  C   VAL A  64      -9.213  -7.549 -19.440  1.00  0.370          C  
ATOM   1009  O   VAL A  64     -10.153  -7.243 -18.702  1.00  0.500          O  
ATOM   1010  CB  VAL A  64     -10.011  -6.527 -21.601  1.00  0.500          C  
ATOM   1011  CG1 VAL A  64      -9.028  -5.403 -21.483  1.00  0.500          C  
ATOM   1012  CG2 VAL A  64     -10.390  -6.801 -23.047  1.00  0.500          C  
ATOM   1013  H   VAL A  64     -11.229  -8.936 -20.615  1.00  0.420          H  
ATOM   1014  HA  VAL A  64      -8.457  -8.020 -21.386  1.00  0.430          H  
ATOM   1015  HB  VAL A  64     -10.895  -6.236 -21.054  1.00  0.600          H  
ATOM   1016 1HG1 VAL A  64      -9.445  -4.491 -21.918  1.00  0.600          H  
ATOM   1017 2HG1 VAL A  64      -8.783  -5.241 -20.447  1.00  0.600          H  
ATOM   1018 3HG1 VAL A  64      -8.128  -5.682 -22.022  1.00  0.600          H  
ATOM   1019 1HG2 VAL A  64     -10.806  -5.906 -23.500  1.00  0.600          H  
ATOM   1020 2HG2 VAL A  64      -9.506  -7.101 -23.588  1.00  0.600          H  
ATOM   1021 3HG2 VAL A  64     -11.131  -7.596 -23.090  1.00  0.600          H  
ATOM   1022  N   VAL A  65      -7.983  -7.669 -18.983  1.00  0.290          N  
ATOM   1023  CA  VAL A  65      -7.705  -7.485 -17.562  1.00  0.340          C  
ATOM   1024  C   VAL A  65      -6.490  -6.596 -17.397  1.00  0.220          C  
ATOM   1025  O   VAL A  65      -5.628  -6.606 -18.261  1.00  0.260          O  
ATOM   1026  CB  VAL A  65      -7.572  -8.866 -16.878  1.00  0.460          C  
ATOM   1027  CG1 VAL A  65      -6.425  -9.618 -17.430  1.00  0.460          C  
ATOM   1028  CG2 VAL A  65      -7.431  -8.723 -15.349  1.00  0.460          C  
ATOM   1029  H   VAL A  65      -7.230  -7.908 -19.644  1.00  0.350          H  
ATOM   1030  HA  VAL A  65      -8.553  -6.979 -17.101  1.00  0.410          H  
ATOM   1031  HB  VAL A  65      -8.458  -9.430 -17.110  1.00  0.550          H  
ATOM   1032 1HG1 VAL A  65      -6.377 -10.599 -16.962  1.00  0.550          H  
ATOM   1033 2HG1 VAL A  65      -6.541  -9.736 -18.510  1.00  0.550          H  
ATOM   1034 3HG1 VAL A  65      -5.525  -9.075 -17.218  1.00  0.550          H  
ATOM   1035 1HG2 VAL A  65      -7.378  -9.716 -14.902  1.00  0.550          H  
ATOM   1036 2HG2 VAL A  65      -6.527  -8.174 -15.088  1.00  0.550          H  
ATOM   1037 3HG2 VAL A  65      -8.302  -8.200 -14.952  1.00  0.550          H  
ATOM   1038  N   ALA A  66      -6.408  -5.817 -16.325  1.00  0.240          N  
ATOM   1039  CA  ALA A  66      -5.222  -4.991 -16.155  1.00  0.330          C  
ATOM   1040  C   ALA A  66      -4.670  -5.115 -14.750  1.00  0.300          C  
ATOM   1041  O   ALA A  66      -5.421  -5.355 -13.802  1.00  0.410          O  
ATOM   1042  CB  ALA A  66      -5.539  -3.533 -16.467  1.00  0.430          C  
ATOM   1043  H   ALA A  66      -7.139  -5.806 -15.626  1.00  0.290          H  
ATOM   1044  HA  ALA A  66      -4.465  -5.352 -16.839  1.00  0.400          H  
ATOM   1045 1HB  ALA A  66      -4.626  -2.961 -16.364  1.00  0.510          H  
ATOM   1046 2HB  ALA A  66      -5.910  -3.446 -17.483  1.00  0.510          H  
ATOM   1047 3HB  ALA A  66      -6.289  -3.159 -15.776  1.00  0.510          H  
ATOM   1048  N   LEU A  67      -3.351  -4.967 -14.627  1.00  0.280          N  
ATOM   1049  CA  LEU A  67      -2.686  -5.033 -13.328  1.00  0.290          C  
ATOM   1050  C   LEU A  67      -1.641  -3.934 -13.156  1.00  0.220          C  
ATOM   1051  O   LEU A  67      -0.898  -3.609 -14.090  1.00  0.250          O  
ATOM   1052  CB  LEU A  67      -1.995  -6.392 -13.144  1.00  0.400          C  
ATOM   1053  CG  LEU A  67      -2.885  -7.659 -13.202  1.00  0.400          C  
ATOM   1054  CD1 LEU A  67      -1.983  -8.845 -13.265  1.00  0.400          C  
ATOM   1055  CD2 LEU A  67      -3.798  -7.751 -11.975  1.00  0.400          C  
ATOM   1056  H   LEU A  67      -2.827  -4.765 -15.483  1.00  0.340          H  
ATOM   1057  HA  LEU A  67      -3.433  -4.899 -12.550  1.00  0.350          H  
ATOM   1058 1HB  LEU A  67      -1.217  -6.501 -13.861  1.00  0.480          H  
ATOM   1059 2HB  LEU A  67      -1.520  -6.387 -12.156  1.00  0.480          H  
ATOM   1060  HG  LEU A  67      -3.492  -7.644 -14.105  1.00  0.480          H  
ATOM   1061 1HD1 LEU A  67      -2.583  -9.752 -13.317  1.00  0.480          H  
ATOM   1062 2HD1 LEU A  67      -1.346  -8.777 -14.143  1.00  0.480          H  
ATOM   1063 3HD1 LEU A  67      -1.364  -8.873 -12.379  1.00  0.480          H  
ATOM   1064 1HD2 LEU A  67      -4.404  -8.659 -12.032  1.00  0.480          H  
ATOM   1065 2HD2 LEU A  67      -3.195  -7.780 -11.074  1.00  0.480          H  
ATOM   1066 3HD2 LEU A  67      -4.462  -6.892 -11.936  1.00  0.480          H  
ATOM   1067  N   ARG A  68      -1.561  -3.385 -11.950  1.00  0.280          N  
ATOM   1068  CA  ARG A  68      -0.525  -2.406 -11.666  1.00  0.280          C  
ATOM   1069  C   ARG A  68       0.802  -3.142 -11.541  1.00  0.250          C  
ATOM   1070  O   ARG A  68       0.865  -4.187 -10.897  1.00  0.370          O  
ATOM   1071  CB  ARG A  68      -0.803  -1.623 -10.395  1.00  0.390          C  
ATOM   1072  CG  ARG A  68       0.180  -0.483 -10.159  1.00  0.390          C  
ATOM   1073  CD  ARG A  68      -0.121   0.296  -8.950  1.00  0.390          C  
ATOM   1074  NE  ARG A  68       0.772   1.449  -8.848  1.00  0.390          N  
ATOM   1075  CZ  ARG A  68       1.994   1.492  -8.258  1.00  0.390          C  
ATOM   1076  NH1 ARG A  68       2.530   0.436  -7.669  1.00  0.390          N  
ATOM   1077  NH2 ARG A  68       2.662   2.634  -8.283  1.00  0.390          N  
ATOM   1078  H   ARG A  68      -2.205  -3.671 -11.226  1.00  0.340          H  
ATOM   1079  HA  ARG A  68      -0.473  -1.703 -12.490  1.00  0.340          H  
ATOM   1080 1HB  ARG A  68      -1.803  -1.195 -10.441  1.00  0.470          H  
ATOM   1081 2HB  ARG A  68      -0.761  -2.288  -9.535  1.00  0.470          H  
ATOM   1082 1HG  ARG A  68       1.189  -0.878 -10.050  1.00  0.470          H  
ATOM   1083 2HG  ARG A  68       0.153   0.196 -11.016  1.00  0.470          H  
ATOM   1084 1HD  ARG A  68      -1.145   0.664  -8.999  1.00  0.470          H  
ATOM   1085 2HD  ARG A  68      -0.001  -0.323  -8.066  1.00  0.470          H  
ATOM   1086  HE  ARG A  68       0.451   2.307  -9.293  1.00  0.470          H  
ATOM   1087 1HH1 ARG A  68       2.045  -0.446  -7.643  1.00  0.470          H  
ATOM   1088 2HH1 ARG A  68       3.450   0.514  -7.246  1.00  0.470          H  
ATOM   1089 1HH2 ARG A  68       2.259   3.446  -8.737  1.00  0.470          H  
ATOM   1090 2HH2 ARG A  68       3.575   2.697  -7.857  1.00  0.470          H  
ATOM   1091  N   MET A  69       1.851  -2.607 -12.142  1.00  0.180          N  
ATOM   1092  CA  MET A  69       3.167  -3.228 -12.083  1.00  0.280          C  
ATOM   1093  C   MET A  69       4.278  -2.185 -12.115  1.00  0.210          C  
ATOM   1094  O   MET A  69       4.219  -1.233 -12.885  1.00  0.260          O  
ATOM   1095  CB  MET A  69       3.279  -4.198 -13.261  1.00  0.350          C  
ATOM   1096  CG  MET A  69       4.566  -5.001 -13.371  1.00  0.350          C  
ATOM   1097  SD  MET A  69       4.538  -6.123 -14.804  1.00  0.350          S  
ATOM   1098  CE  MET A  69       3.535  -7.521 -14.286  1.00  0.350          C  
ATOM   1099  H   MET A  69       1.703  -1.742 -12.657  1.00  0.220          H  
ATOM   1100  HA  MET A  69       3.252  -3.780 -11.147  1.00  0.340          H  
ATOM   1101 1HB  MET A  69       2.451  -4.899 -13.209  1.00  0.420          H  
ATOM   1102 2HB  MET A  69       3.167  -3.633 -14.189  1.00  0.420          H  
ATOM   1103 1HG  MET A  69       5.423  -4.335 -13.473  1.00  0.420          H  
ATOM   1104 2HG  MET A  69       4.694  -5.591 -12.465  1.00  0.420          H  
ATOM   1105 1HE  MET A  69       3.454  -8.240 -15.098  1.00  0.420          H  
ATOM   1106 2HE  MET A  69       4.011  -8.003 -13.428  1.00  0.420          H  
ATOM   1107 3HE  MET A  69       2.536  -7.179 -14.013  1.00  0.420          H  
ATOM   1108  N   ASP A  70       5.332  -2.398 -11.333  1.00  0.380          N  
ATOM   1109  CA  ASP A  70       6.459  -1.476 -11.333  1.00  0.310          C  
ATOM   1110  C   ASP A  70       7.759  -2.246 -11.406  1.00  0.280          C  
ATOM   1111  O   ASP A  70       8.160  -2.919 -10.461  1.00  0.270          O  
ATOM   1112  CB  ASP A  70       6.448  -0.554 -10.109  1.00  0.460          C  
ATOM   1113  CG  ASP A  70       7.567   0.533 -10.168  1.00  0.460          C  
ATOM   1114  OD1 ASP A  70       8.540   0.372 -10.921  1.00  0.460          O  
ATOM   1115  OD2 ASP A  70       7.441   1.525  -9.495  1.00  0.460          O  
ATOM   1116  H   ASP A  70       5.341  -3.201 -10.720  1.00  0.460          H  
ATOM   1117  HA  ASP A  70       6.397  -0.854 -12.223  1.00  0.370          H  
ATOM   1118 1HB  ASP A  70       5.473  -0.067 -10.024  1.00  0.550          H  
ATOM   1119 2HB  ASP A  70       6.592  -1.153  -9.207  1.00  0.550          H  
ATOM   1120  N   GLY A  71       8.392  -2.166 -12.561  1.00  0.270          N  
ATOM   1121  CA  GLY A  71       9.602  -2.908 -12.898  1.00  0.280          C  
ATOM   1122  C   GLY A  71      10.790  -2.644 -11.998  1.00  0.250          C  
ATOM   1123  O   GLY A  71      11.729  -3.436 -11.959  1.00  0.290          O  
ATOM   1124  H   GLY A  71       7.984  -1.539 -13.239  1.00  0.320          H  
ATOM   1125 1HA  GLY A  71       9.382  -3.970 -12.915  1.00  0.340          H  
ATOM   1126 2HA  GLY A  71       9.894  -2.634 -13.894  1.00  0.340          H  
ATOM   1127  N   SER A  72      10.758  -1.553 -11.238  1.00  0.210          N  
ATOM   1128  CA  SER A  72      11.854  -1.242 -10.331  1.00  0.230          C  
ATOM   1129  C   SER A  72      11.803  -2.136  -9.093  1.00  0.240          C  
ATOM   1130  O   SER A  72      12.745  -2.170  -8.295  1.00  0.280          O  
ATOM   1131  CB  SER A  72      11.817   0.218  -9.928  1.00  0.310          C  
ATOM   1132  OG  SER A  72      10.694   0.496  -9.146  1.00  0.310          O  
ATOM   1133  H   SER A  72       9.943  -0.922 -11.269  1.00  0.250          H  
ATOM   1134  HA  SER A  72      12.794  -1.431 -10.848  1.00  0.280          H  
ATOM   1135 1HB  SER A  72      12.719   0.457  -9.369  1.00  0.380          H  
ATOM   1136 2HB  SER A  72      11.803   0.844 -10.819  1.00  0.380          H  
ATOM   1137  HG  SER A  72       9.946   0.604  -9.780  1.00  0.380          H  
ATOM   1138  N   ASP A  73      10.697  -2.867  -8.931  1.00  0.280          N  
ATOM   1139  CA  ASP A  73      10.503  -3.745  -7.803  1.00  0.350          C  
ATOM   1140  C   ASP A  73      10.063  -5.135  -8.240  1.00  0.260          C  
ATOM   1141  O   ASP A  73       8.872  -5.393  -8.476  1.00  0.220          O  
ATOM   1142  CB  ASP A  73       9.449  -3.189  -6.859  1.00  0.460          C  
ATOM   1143  CG  ASP A  73       9.274  -4.060  -5.614  1.00  0.460          C  
ATOM   1144  OD1 ASP A  73      10.006  -5.059  -5.490  1.00  0.460          O  
ATOM   1145  OD2 ASP A  73       8.399  -3.755  -4.812  1.00  0.460          O  
ATOM   1146  H   ASP A  73       9.951  -2.806  -9.627  1.00  0.340          H  
ATOM   1147  HA  ASP A  73      11.447  -3.837  -7.268  1.00  0.420          H  
ATOM   1148 1HB  ASP A  73       9.736  -2.180  -6.555  1.00  0.550          H  
ATOM   1149 2HB  ASP A  73       8.499  -3.111  -7.392  1.00  0.550          H  
ATOM   1150  N   ILE A  74      11.011  -6.063  -8.248  1.00  0.350          N  
ATOM   1151  CA  ILE A  74      10.749  -7.429  -8.671  1.00  0.360          C  
ATOM   1152  C   ILE A  74       9.570  -8.055  -7.931  1.00  0.300          C  
ATOM   1153  O   ILE A  74       8.919  -8.951  -8.472  1.00  0.280          O  
ATOM   1154  CB  ILE A  74      12.021  -8.293  -8.505  1.00  0.500          C  
ATOM   1155  CG1 ILE A  74      11.841  -9.747  -9.111  1.00  0.500          C  
ATOM   1156  CG2 ILE A  74      12.413  -8.374  -7.028  1.00  0.500          C  
ATOM   1157  CD1 ILE A  74      11.621  -9.885 -10.591  1.00  0.500          C  
ATOM   1158  H   ILE A  74      11.950  -5.777  -8.004  1.00  0.420          H  
ATOM   1159  HA  ILE A  74      10.507  -7.393  -9.729  1.00  0.430          H  
ATOM   1160  HB  ILE A  74      12.834  -7.819  -9.054  1.00  0.600          H  
ATOM   1161 1HG1 ILE A  74      12.739 -10.318  -8.864  1.00  0.600          H  
ATOM   1162 2HG1 ILE A  74      11.008 -10.201  -8.622  1.00  0.600          H  
ATOM   1163 1HG2 ILE A  74      13.321  -8.939  -6.938  1.00  0.600          H  
ATOM   1164 2HG2 ILE A  74      12.576  -7.380  -6.629  1.00  0.600          H  
ATOM   1165 3HG2 ILE A  74      11.644  -8.868  -6.454  1.00  0.600          H  
ATOM   1166 1HD1 ILE A  74      11.520 -10.939 -10.848  1.00  0.600          H  
ATOM   1167 2HD1 ILE A  74      10.725  -9.368 -10.890  1.00  0.600          H  
ATOM   1168 3HD1 ILE A  74      12.463  -9.486 -11.097  1.00  0.600          H  
ATOM   1169  N   ALA A  75       9.321  -7.651  -6.676  1.00  0.330          N  
ATOM   1170  CA  ALA A  75       8.221  -8.221  -5.932  1.00  0.330          C  
ATOM   1171  C   ALA A  75       6.893  -7.930  -6.612  1.00  0.280          C  
ATOM   1172  O   ALA A  75       5.984  -8.765  -6.573  1.00  0.290          O  
ATOM   1173  CB  ALA A  75       8.205  -7.683  -4.520  1.00  0.460          C  
ATOM   1174  H   ALA A  75       9.859  -6.884  -6.239  1.00  0.400          H  
ATOM   1175  HA  ALA A  75       8.359  -9.301  -5.903  1.00  0.400          H  
ATOM   1176 1HB  ALA A  75       7.389  -8.136  -3.964  1.00  0.550          H  
ATOM   1177 2HB  ALA A  75       9.151  -7.910  -4.035  1.00  0.550          H  
ATOM   1178 3HB  ALA A  75       8.067  -6.598  -4.551  1.00  0.550          H  
ATOM   1179  N   GLN A  76       6.770  -6.746  -7.229  1.00  0.270          N  
ATOM   1180  CA  GLN A  76       5.533  -6.345  -7.870  1.00  0.250          C  
ATOM   1181  C   GLN A  76       5.430  -7.027  -9.210  1.00  0.240          C  
ATOM   1182  O   GLN A  76       4.333  -7.333  -9.679  1.00  0.280          O  
ATOM   1183  CB  GLN A  76       5.464  -4.829  -8.006  1.00  0.360          C  
ATOM   1184  CG  GLN A  76       5.353  -4.140  -6.663  1.00  0.360          C  
ATOM   1185  CD  GLN A  76       5.309  -2.638  -6.757  1.00  0.360          C  
ATOM   1186  OE1 GLN A  76       4.496  -2.063  -7.502  1.00  0.360          O  
ATOM   1187  NE2 GLN A  76       6.183  -1.982  -5.999  1.00  0.360          N  
ATOM   1188  H   GLN A  76       7.566  -6.105  -7.278  1.00  0.320          H  
ATOM   1189  HA  GLN A  76       4.700  -6.671  -7.252  1.00  0.300          H  
ATOM   1190 1HB  GLN A  76       6.371  -4.463  -8.503  1.00  0.430          H  
ATOM   1191 2HB  GLN A  76       4.608  -4.549  -8.617  1.00  0.430          H  
ATOM   1192 1HG  GLN A  76       4.444  -4.480  -6.170  1.00  0.430          H  
ATOM   1193 2HG  GLN A  76       6.221  -4.414  -6.061  1.00  0.430          H  
ATOM   1194 1HE2 GLN A  76       6.195  -0.985  -6.012  1.00  0.430          H  
ATOM   1195 2HE2 GLN A  76       6.863  -2.514  -5.417  1.00  0.430          H  
ATOM   1196  N   VAL A  77       6.576  -7.266  -9.831  1.00  0.210          N  
ATOM   1197  CA  VAL A  77       6.572  -7.960 -11.103  1.00  0.220          C  
ATOM   1198  C   VAL A  77       6.109  -9.394 -10.885  1.00  0.250          C  
ATOM   1199  O   VAL A  77       5.269  -9.903 -11.639  1.00  0.290          O  
ATOM   1200  CB  VAL A  77       7.942  -7.923 -11.775  1.00  0.300          C  
ATOM   1201  CG1 VAL A  77       7.923  -8.810 -12.972  1.00  0.300          C  
ATOM   1202  CG2 VAL A  77       8.266  -6.474 -12.188  1.00  0.300          C  
ATOM   1203  H   VAL A  77       7.437  -6.915  -9.393  1.00  0.250          H  
ATOM   1204  HA  VAL A  77       5.865  -7.467 -11.765  1.00  0.260          H  
ATOM   1205  HB  VAL A  77       8.693  -8.289 -11.092  1.00  0.360          H  
ATOM   1206 1HG1 VAL A  77       8.866  -8.776 -13.443  1.00  0.360          H  
ATOM   1207 2HG1 VAL A  77       7.706  -9.833 -12.699  1.00  0.360          H  
ATOM   1208 3HG1 VAL A  77       7.158  -8.450 -13.646  1.00  0.360          H  
ATOM   1209 1HG2 VAL A  77       9.233  -6.434 -12.669  1.00  0.360          H  
ATOM   1210 2HG2 VAL A  77       7.505  -6.117 -12.881  1.00  0.360          H  
ATOM   1211 3HG2 VAL A  77       8.278  -5.831 -11.298  1.00  0.360          H  
ATOM   1212  N   ARG A  78       6.678 -10.054  -9.867  1.00  0.270          N  
ATOM   1213  CA  ARG A  78       6.278 -11.407  -9.542  1.00  0.300          C  
ATOM   1214  C   ARG A  78       4.813 -11.448  -9.142  1.00  0.300          C  
ATOM   1215  O   ARG A  78       4.093 -12.358  -9.565  1.00  0.320          O  
ATOM   1216  CB  ARG A  78       7.125 -12.007  -8.423  1.00  0.410          C  
ATOM   1217  CG  ARG A  78       8.568 -12.418  -8.797  1.00  0.410          C  
ATOM   1218  CD  ARG A  78       9.179 -13.293  -7.714  1.00  0.410          C  
ATOM   1219  NE  ARG A  78       9.473 -12.572  -6.444  1.00  0.410          N  
ATOM   1220  CZ  ARG A  78      10.673 -12.009  -6.092  1.00  0.410          C  
ATOM   1221  NH1 ARG A  78      11.731 -12.114  -6.874  1.00  0.410          N  
ATOM   1222  NH2 ARG A  78      10.782 -11.374  -4.935  1.00  0.410          N  
ATOM   1223  H   ARG A  78       7.403  -9.595  -9.311  1.00  0.320          H  
ATOM   1224  HA  ARG A  78       6.405 -12.024 -10.427  1.00  0.360          H  
ATOM   1225 1HB  ARG A  78       7.203 -11.275  -7.616  1.00  0.490          H  
ATOM   1226 2HB  ARG A  78       6.621 -12.883  -8.020  1.00  0.490          H  
ATOM   1227 1HG  ARG A  78       8.559 -12.976  -9.732  1.00  0.490          H  
ATOM   1228 2HG  ARG A  78       9.170 -11.528  -8.915  1.00  0.490          H  
ATOM   1229 1HD  ARG A  78       8.479 -14.098  -7.484  1.00  0.490          H  
ATOM   1230 2HD  ARG A  78      10.098 -13.732  -8.088  1.00  0.490          H  
ATOM   1231  HE  ARG A  78       8.708 -12.469  -5.790  1.00  0.490          H  
ATOM   1232 1HH1 ARG A  78      11.671 -12.596  -7.751  1.00  0.490          H  
ATOM   1233 2HH1 ARG A  78      12.652 -11.710  -6.593  1.00  0.490          H  
ATOM   1234 1HH2 ARG A  78       9.985 -11.300  -4.322  1.00  0.490          H  
ATOM   1235 2HH2 ARG A  78      11.671 -10.967  -4.660  1.00  0.490          H  
ATOM   1236  N   ALA A  79       4.353 -10.469  -8.338  1.00  0.310          N  
ATOM   1237  CA  ALA A  79       2.957 -10.435  -7.948  1.00  0.360          C  
ATOM   1238  C   ALA A  79       2.077 -10.297  -9.170  1.00  0.350          C  
ATOM   1239  O   ALA A  79       1.069 -10.988  -9.263  1.00  0.380          O  
ATOM   1240  CB  ALA A  79       2.693  -9.293  -6.994  1.00  0.480          C  
ATOM   1241  H   ALA A  79       4.987  -9.764  -7.950  1.00  0.370          H  
ATOM   1242  HA  ALA A  79       2.719 -11.375  -7.454  1.00  0.430          H  
ATOM   1243 1HB  ALA A  79       1.644  -9.296  -6.702  1.00  0.580          H  
ATOM   1244 2HB  ALA A  79       3.322  -9.405  -6.111  1.00  0.580          H  
ATOM   1245 3HB  ALA A  79       2.928  -8.355  -7.489  1.00  0.580          H  
ATOM   1246  N   GLY A  80       2.487  -9.464 -10.132  1.00  0.330          N  
ATOM   1247  CA  GLY A  80       1.749  -9.264 -11.362  1.00  0.330          C  
ATOM   1248  C   GLY A  80       1.567 -10.596 -12.065  1.00  0.350          C  
ATOM   1249  O   GLY A  80       0.448 -10.969 -12.420  1.00  0.470          O  
ATOM   1250  H   GLY A  80       3.310  -8.879  -9.974  1.00  0.400          H  
ATOM   1251 1HA  GLY A  80       0.782  -8.815 -11.141  1.00  0.400          H  
ATOM   1252 2HA  GLY A  80       2.294  -8.572 -11.992  1.00  0.400          H  
ATOM   1253  N   VAL A  81       2.660 -11.324 -12.271  1.00  0.270          N  
ATOM   1254  CA  VAL A  81       2.562 -12.602 -12.952  1.00  0.290          C  
ATOM   1255  C   VAL A  81       1.671 -13.571 -12.171  1.00  0.340          C  
ATOM   1256  O   VAL A  81       0.864 -14.291 -12.769  1.00  0.390          O  
ATOM   1257  CB  VAL A  81       3.957 -13.202 -13.210  1.00  0.400          C  
ATOM   1258  CG1 VAL A  81       3.836 -14.645 -13.738  1.00  0.400          C  
ATOM   1259  CG2 VAL A  81       4.700 -12.318 -14.246  1.00  0.400          C  
ATOM   1260  H   VAL A  81       3.566 -10.958 -11.949  1.00  0.320          H  
ATOM   1261  HA  VAL A  81       2.106 -12.435 -13.917  1.00  0.350          H  
ATOM   1262  HB  VAL A  81       4.518 -13.228 -12.271  1.00  0.480          H  
ATOM   1263 1HG1 VAL A  81       4.826 -15.045 -13.902  1.00  0.480          H  
ATOM   1264 2HG1 VAL A  81       3.325 -15.279 -13.013  1.00  0.480          H  
ATOM   1265 3HG1 VAL A  81       3.281 -14.651 -14.671  1.00  0.480          H  
ATOM   1266 1HG2 VAL A  81       5.686 -12.726 -14.431  1.00  0.480          H  
ATOM   1267 2HG2 VAL A  81       4.137 -12.299 -15.180  1.00  0.480          H  
ATOM   1268 3HG2 VAL A  81       4.796 -11.302 -13.862  1.00  0.480          H  
ATOM   1269  N   ALA A  82       1.838 -13.642 -10.844  1.00  0.350          N  
ATOM   1270  CA  ALA A  82       1.014 -14.540 -10.048  1.00  0.400          C  
ATOM   1271  C   ALA A  82      -0.462 -14.195 -10.182  1.00  0.390          C  
ATOM   1272  O   ALA A  82      -1.285 -15.100 -10.321  1.00  0.460          O  
ATOM   1273  CB  ALA A  82       1.417 -14.466  -8.590  1.00  0.540          C  
ATOM   1274  H   ALA A  82       2.549 -13.065 -10.385  1.00  0.420          H  
ATOM   1275  HA  ALA A  82       1.165 -15.554 -10.415  1.00  0.480          H  
ATOM   1276 1HB  ALA A  82       0.810 -15.155  -8.010  1.00  0.650          H  
ATOM   1277 2HB  ALA A  82       2.470 -14.728  -8.493  1.00  0.650          H  
ATOM   1278 3HB  ALA A  82       1.262 -13.451  -8.230  1.00  0.650          H  
ATOM   1279  N   GLN A  83      -0.776 -12.892 -10.203  1.00  0.350          N  
ATOM   1280  CA  GLN A  83      -2.128 -12.374 -10.347  1.00  0.370          C  
ATOM   1281  C   GLN A  83      -2.741 -12.762 -11.680  1.00  0.420          C  
ATOM   1282  O   GLN A  83      -3.950 -12.944 -11.762  1.00  0.530          O  
ATOM   1283  CB  GLN A  83      -2.145 -10.865 -10.161  1.00  0.510          C  
ATOM   1284  CG  GLN A  83      -1.924 -10.411  -8.735  1.00  0.510          C  
ATOM   1285  CD  GLN A  83      -1.701  -8.924  -8.640  1.00  0.510          C  
ATOM   1286  OE1 GLN A  83      -1.168  -8.299  -9.559  1.00  0.510          O  
ATOM   1287  NE2 GLN A  83      -2.100  -8.343  -7.522  1.00  0.510          N  
ATOM   1288  H   GLN A  83      -0.026 -12.215 -10.042  1.00  0.420          H  
ATOM   1289  HA  GLN A  83      -2.731 -12.803  -9.553  1.00  0.440          H  
ATOM   1290 1HB  GLN A  83      -1.352 -10.441 -10.748  1.00  0.610          H  
ATOM   1291 2HB  GLN A  83      -3.087 -10.457 -10.521  1.00  0.610          H  
ATOM   1292 1HG  GLN A  83      -2.830 -10.643  -8.176  1.00  0.610          H  
ATOM   1293 2HG  GLN A  83      -1.091 -10.935  -8.292  1.00  0.610          H  
ATOM   1294 1HE2 GLN A  83      -1.976  -7.359  -7.396  1.00  0.610          H  
ATOM   1295 2HE2 GLN A  83      -2.524  -8.887  -6.797  1.00  0.610          H  
ATOM   1296  N   ILE A  84      -1.922 -12.843 -12.731  1.00  0.430          N  
ATOM   1297  CA  ILE A  84      -2.380 -13.265 -14.052  1.00  0.520          C  
ATOM   1298  C   ILE A  84      -2.772 -14.714 -14.014  1.00  0.650          C  
ATOM   1299  O   ILE A  84      -3.786 -15.098 -14.584  1.00  0.840          O  
ATOM   1300  CB  ILE A  84      -1.304 -13.091 -15.122  1.00  0.690          C  
ATOM   1301  CG1 ILE A  84      -1.087 -11.648 -15.259  1.00  0.690          C  
ATOM   1302  CG2 ILE A  84      -1.728 -13.793 -16.458  1.00  0.690          C  
ATOM   1303  CD1 ILE A  84       0.093 -11.263 -16.024  1.00  0.690          C  
ATOM   1304  H   ILE A  84      -0.939 -12.579 -12.596  1.00  0.520          H  
ATOM   1305  HA  ILE A  84      -3.252 -12.675 -14.326  1.00  0.620          H  
ATOM   1306  HB  ILE A  84      -0.368 -13.519 -14.779  1.00  0.830          H  
ATOM   1307 1HG1 ILE A  84      -1.969 -11.207 -15.673  1.00  0.830          H  
ATOM   1308 2HG1 ILE A  84      -0.959 -11.258 -14.284  1.00  0.830          H  
ATOM   1309 1HG2 ILE A  84      -0.971 -13.649 -17.209  1.00  0.830          H  
ATOM   1310 2HG2 ILE A  84      -1.858 -14.864 -16.310  1.00  0.830          H  
ATOM   1311 3HG2 ILE A  84      -2.664 -13.377 -16.806  1.00  0.830          H  
ATOM   1312 1HD1 ILE A  84       0.169 -10.196 -15.988  1.00  0.830          H  
ATOM   1313 2HD1 ILE A  84       0.964 -11.685 -15.577  1.00  0.830          H  
ATOM   1314 3HD1 ILE A  84       0.016 -11.601 -17.051  1.00  0.830          H  
ATOM   1315  N   VAL A  85      -1.917 -15.538 -13.414  1.00  0.680          N  
ATOM   1316  CA  VAL A  85      -2.196 -16.960 -13.321  1.00  0.940          C  
ATOM   1317  C   VAL A  85      -3.459 -17.164 -12.499  1.00  1.020          C  
ATOM   1318  O   VAL A  85      -4.323 -17.956 -12.885  1.00  1.390          O  
ATOM   1319  CB  VAL A  85      -0.987 -17.709 -12.719  1.00  1.210          C  
ATOM   1320  CG1 VAL A  85      -1.342 -19.173 -12.424  1.00  1.210          C  
ATOM   1321  CG2 VAL A  85       0.195 -17.631 -13.718  1.00  1.210          C  
ATOM   1322  H   VAL A  85      -1.049 -15.143 -13.032  1.00  0.820          H  
ATOM   1323  HA  VAL A  85      -2.368 -17.345 -14.326  1.00  1.130          H  
ATOM   1324  HB  VAL A  85      -0.703 -17.235 -11.778  1.00  1.450          H  
ATOM   1325 1HG1 VAL A  85      -0.473 -19.674 -12.001  1.00  1.450          H  
ATOM   1326 2HG1 VAL A  85      -2.165 -19.227 -11.712  1.00  1.450          H  
ATOM   1327 3HG1 VAL A  85      -1.632 -19.670 -13.346  1.00  1.450          H  
ATOM   1328 1HG2 VAL A  85       1.060 -18.141 -13.298  1.00  1.450          H  
ATOM   1329 2HG2 VAL A  85      -0.090 -18.110 -14.658  1.00  1.450          H  
ATOM   1330 3HG2 VAL A  85       0.449 -16.588 -13.907  1.00  1.450          H  
ATOM   1331  N   HIS A  86      -3.543 -16.449 -11.370  1.00  0.870          N  
ATOM   1332  CA  HIS A  86      -4.672 -16.432 -10.464  1.00  1.130          C  
ATOM   1333  C   HIS A  86      -5.875 -15.929 -11.240  1.00  1.430          C  
ATOM   1334  O   HIS A  86      -6.939 -16.051 -10.623  1.00  2.020          O  
ATOM   1335  CB  HIS A  86      -4.411 -15.527  -9.259  1.00  1.480          C  
ATOM   1336  CG  HIS A  86      -3.337 -16.007  -8.331  1.00  1.480          C  
ATOM   1337  ND1 HIS A  86      -2.825 -15.213  -7.320  1.00  1.480          N  
ATOM   1338  CD2 HIS A  86      -2.662 -17.182  -8.265  1.00  1.480          C  
ATOM   1339  CE1 HIS A  86      -1.889 -15.882  -6.673  1.00  1.480          C  
ATOM   1340  NE2 HIS A  86      -1.772 -17.078  -7.223  1.00  1.480          N  
ATOM   1341  H   HIS A  86      -2.751 -15.859 -11.115  1.00  1.040          H  
ATOM   1342  HA  HIS A  86      -4.888 -17.438 -10.110  1.00  1.360          H  
ATOM   1343 1HB  HIS A  86      -4.136 -14.552  -9.610  1.00  1.770          H  
ATOM   1344 2HB  HIS A  86      -5.328 -15.417  -8.683  1.00  1.770          H  
ATOM   1345  HD2 HIS A  86      -2.796 -18.047  -8.915  1.00  1.770          H  
ATOM   1346  HE1 HIS A  86      -1.310 -15.510  -5.829  1.00  1.770          H  
ATOM   1347  HE2 HIS A  86      -1.130 -17.803  -6.931  1.00  1.770          H  
ATOM   1348  N   GLY A  87      -5.674 -14.741 -11.787  1.00  1.210          N  
ATOM   1349  CA  GLY A  87      -6.282 -14.405 -13.086  1.00  1.510          C  
ATOM   1350  C   GLY A  87      -7.793 -14.330 -13.072  1.00  1.860          C  
ATOM   1351  O   GLY A  87      -8.381 -13.238 -13.082  1.00  2.290          O  
ATOM   1352  H   GLY A  87      -5.725 -13.952 -11.154  1.00  1.450          H  
ATOM   1353 1HA  GLY A  87      -5.869 -13.459 -13.437  1.00  1.810          H  
ATOM   1354 2HA  GLY A  87      -5.988 -15.159 -13.812  1.00  1.810          H  
ATOM   1355  N   GLY A  88      -8.409 -15.524 -12.926  1.00  2.200          N  
ATOM   1356  CA  GLY A  88      -9.854 -15.751 -12.874  1.00  2.940          C  
ATOM   1357  C   GLY A  88     -10.459 -15.020 -11.691  1.00  3.380          C  
ATOM   1358  O   GLY A  88     -11.663 -14.780 -11.626  1.00  4.310          O  
ATOM   1359  H   GLY A  88      -7.817 -16.346 -12.889  1.00  2.640          H  
ATOM   1360 1HA  GLY A  88     -10.309 -15.426 -13.806  1.00  3.530          H  
ATOM   1361 2HA  GLY A  88     -10.049 -16.819 -12.781  1.00  3.530          H  
ATOM   1362  N   THR A  89      -9.588 -14.663 -10.761  1.00  3.140          N  
ATOM   1363  CA  THR A  89      -9.901 -13.907  -9.575  1.00  3.830          C  
ATOM   1364  C   THR A  89     -10.479 -12.538  -9.953  1.00  4.430          C  
ATOM   1365  O   THR A  89     -11.410 -12.053  -9.306  1.00  5.040          O  
ATOM   1366  CB  THR A  89      -8.622 -13.716  -8.726  1.00  5.090          C  
ATOM   1367  OG1 THR A  89      -8.114 -15.006  -8.324  1.00  5.090          O  
ATOM   1368  CG2 THR A  89      -8.918 -12.885  -7.486  1.00  5.090          C  
ATOM   1369  H   THR A  89      -8.630 -14.980 -10.898  1.00  3.770          H  
ATOM   1370  HA  THR A  89     -10.645 -14.453  -8.993  1.00  4.600          H  
ATOM   1371  HB  THR A  89      -7.862 -13.209  -9.326  1.00  6.100          H  
ATOM   1372  HG1 THR A  89      -7.772 -15.491  -9.111  1.00  6.100          H  
ATOM   1373 1HG2 THR A  89      -8.004 -12.769  -6.907  1.00  6.100          H  
ATOM   1374 2HG2 THR A  89      -9.286 -11.896  -7.771  1.00  6.100          H  
ATOM   1375 3HG2 THR A  89      -9.669 -13.389  -6.883  1.00  6.100          H  
ATOM   1376  N   ASP A  90      -9.870 -11.883 -10.955  1.00  4.520          N  
ATOM   1377  CA  ASP A  90     -10.267 -10.543 -11.374  1.00  5.300          C  
ATOM   1378  C   ASP A  90     -11.139 -10.504 -12.629  1.00  5.520          C  
ATOM   1379  O   ASP A  90     -11.972  -9.607 -12.784  1.00  5.700          O  
ATOM   1380  CB  ASP A  90      -9.027  -9.686 -11.624  1.00  7.110          C  
ATOM   1381  CG  ASP A  90      -8.179  -9.471 -10.379  1.00  7.110          C  
ATOM   1382  OD1 ASP A  90      -8.691  -9.022  -9.383  1.00  7.110          O  
ATOM   1383  OD2 ASP A  90      -7.009  -9.747 -10.446  1.00  7.110          O  
ATOM   1384  H   ASP A  90      -9.131 -12.352 -11.476  1.00  5.420          H  
ATOM   1385  HA  ASP A  90     -10.835 -10.094 -10.560  1.00  6.360          H  
ATOM   1386 1HB  ASP A  90      -8.411 -10.166 -12.388  1.00  8.530          H  
ATOM   1387 2HB  ASP A  90      -9.332  -8.717 -12.015  1.00  8.530          H  
ATOM   1388  N   VAL A  91     -10.917 -11.440 -13.550  1.00  5.790          N  
ATOM   1389  CA  VAL A  91     -11.619 -11.410 -14.826  1.00  6.140          C  
ATOM   1390  C   VAL A  91     -12.294 -12.776 -15.032  1.00  5.730          C  
ATOM   1391  O   VAL A  91     -11.704 -13.784 -14.685  1.00  5.790          O  
ATOM   1392  CB  VAL A  91     -10.595 -11.063 -15.943  1.00  8.460          C  
ATOM   1393  CG1 VAL A  91      -9.540 -12.169 -16.090  1.00  8.460          C  
ATOM   1394  CG2 VAL A  91     -11.278 -10.800 -17.232  1.00  8.460          C  
ATOM   1395  H   VAL A  91     -10.221 -12.166 -13.357  1.00  6.950          H  
ATOM   1396  HA  VAL A  91     -12.350 -10.614 -14.789  1.00  7.370          H  
ATOM   1397  HB  VAL A  91     -10.072 -10.167 -15.642  1.00 10.150          H  
ATOM   1398 1HG1 VAL A  91      -8.816 -11.884 -16.847  1.00 10.150          H  
ATOM   1399 2HG1 VAL A  91      -9.037 -12.308 -15.160  1.00 10.150          H  
ATOM   1400 3HG1 VAL A  91     -10.006 -13.108 -16.392  1.00 10.150          H  
ATOM   1401 1HG2 VAL A  91     -10.549 -10.532 -17.998  1.00 10.150          H  
ATOM   1402 2HG2 VAL A  91     -11.793 -11.693 -17.525  1.00 10.150          H  
ATOM   1403 3HG2 VAL A  91     -11.986  -9.982 -17.120  1.00 10.150          H  
ATOM   1404  N   PRO A  92     -13.518 -12.868 -15.578  1.00  5.560          N  
ATOM   1405  CA  PRO A  92     -14.202 -14.130 -15.827  1.00  5.240          C  
ATOM   1406  C   PRO A  92     -13.392 -15.232 -16.545  1.00  4.470          C  
ATOM   1407  O   PRO A  92     -13.631 -16.397 -16.236  1.00  4.440          O  
ATOM   1408  CB  PRO A  92     -15.406 -13.669 -16.642  1.00  7.860          C  
ATOM   1409  CG  PRO A  92     -15.701 -12.273 -16.113  1.00  7.860          C  
ATOM   1410  CD  PRO A  92     -14.350 -11.665 -15.808  1.00  7.860          C  
ATOM   1411  HA  PRO A  92     -14.550 -14.516 -14.859  1.00  6.290          H  
ATOM   1412 1HB  PRO A  92     -15.179 -13.715 -17.681  1.00  9.430          H  
ATOM   1413 2HB  PRO A  92     -16.245 -14.363 -16.479  1.00  9.430          H  
ATOM   1414 1HG  PRO A  92     -16.260 -11.700 -16.874  1.00  9.430          H  
ATOM   1415 2HG  PRO A  92     -16.349 -12.335 -15.226  1.00  9.430          H  
ATOM   1416 1HD  PRO A  92     -13.996 -11.064 -16.620  1.00  9.430          H  
ATOM   1417 2HD  PRO A  92     -14.457 -11.082 -14.877  1.00  9.430          H  
ATOM   1418  N   ILE A  93     -12.450 -14.942 -17.463  1.00  4.210          N  
ATOM   1419  CA  ILE A  93     -11.715 -16.079 -18.043  1.00  3.720          C  
ATOM   1420  C   ILE A  93     -10.459 -16.443 -17.203  1.00  3.160          C  
ATOM   1421  O   ILE A  93      -9.598 -15.588 -17.021  1.00  3.340          O  
ATOM   1422  CB  ILE A  93     -11.270 -15.766 -19.496  1.00  5.400          C  
ATOM   1423  CG1 ILE A  93     -12.476 -15.403 -20.383  1.00  5.400          C  
ATOM   1424  CG2 ILE A  93     -10.482 -16.914 -20.103  1.00  5.400          C  
ATOM   1425  CD1 ILE A  93     -13.576 -16.436 -20.531  1.00  5.400          C  
ATOM   1426  H   ILE A  93     -12.262 -13.995 -17.816  1.00  5.050          H  
ATOM   1427  HA  ILE A  93     -12.384 -16.920 -18.094  1.00  4.460          H  
ATOM   1428  HB  ILE A  93     -10.629 -14.879 -19.477  1.00  6.480          H  
ATOM   1429 1HG1 ILE A  93     -12.909 -14.534 -19.979  1.00  6.480          H  
ATOM   1430 2HG1 ILE A  93     -12.105 -15.169 -21.365  1.00  6.480          H  
ATOM   1431 1HG2 ILE A  93     -10.166 -16.638 -21.103  1.00  6.480          H  
ATOM   1432 2HG2 ILE A  93      -9.614 -17.109 -19.511  1.00  6.480          H  
ATOM   1433 3HG2 ILE A  93     -11.087 -17.812 -20.147  1.00  6.480          H  
ATOM   1434 1HD1 ILE A  93     -14.354 -16.030 -21.178  1.00  6.480          H  
ATOM   1435 2HD1 ILE A  93     -13.190 -17.344 -20.978  1.00  6.480          H  
ATOM   1436 3HD1 ILE A  93     -14.016 -16.664 -19.567  1.00  6.480          H  
ATOM   1437  N   PRO A  94     -10.331 -17.686 -16.649  1.00  3.040          N  
ATOM   1438  CA  PRO A  94      -9.176 -18.175 -15.897  1.00  3.240          C  
ATOM   1439  C   PRO A  94      -8.019 -18.135 -16.850  1.00  2.770          C  
ATOM   1440  O   PRO A  94      -8.252 -18.373 -18.034  1.00  3.260          O  
ATOM   1441  CB  PRO A  94      -9.548 -19.619 -15.547  1.00  4.860          C  
ATOM   1442  CG  PRO A  94     -11.047 -19.664 -15.639  1.00  4.860          C  
ATOM   1443  CD  PRO A  94     -11.404 -18.702 -16.761  1.00  4.860          C  
ATOM   1444  HA  PRO A  94      -8.999 -17.544 -15.017  1.00  3.890          H  
ATOM   1445 1HB  PRO A  94      -9.056 -20.311 -16.252  1.00  5.830          H  
ATOM   1446 2HB  PRO A  94      -9.173 -19.870 -14.545  1.00  5.830          H  
ATOM   1447 1HG  PRO A  94     -11.384 -20.692 -15.844  1.00  5.830          H  
ATOM   1448 2HG  PRO A  94     -11.497 -19.370 -14.679  1.00  5.830          H  
ATOM   1449 1HD  PRO A  94     -11.373 -19.193 -17.745  1.00  5.830          H  
ATOM   1450 2HD  PRO A  94     -12.379 -18.317 -16.515  1.00  5.830          H  
ATOM   1451  N   LEU A  95      -6.787 -17.908 -16.404  1.00  2.230          N  
ATOM   1452  CA  LEU A  95      -5.782 -17.852 -17.442  1.00  1.810          C  
ATOM   1453  C   LEU A  95      -4.509 -18.631 -17.211  1.00  1.320          C  
ATOM   1454  O   LEU A  95      -3.744 -18.417 -18.116  1.00  1.740          O  
ATOM   1455  CB  LEU A  95      -5.295 -16.386 -17.491  1.00  2.700          C  
ATOM   1456  CG  LEU A  95      -6.339 -15.277 -17.676  1.00  2.700          C  
ATOM   1457  CD1 LEU A  95      -5.678 -13.909 -17.442  1.00  2.700          C  
ATOM   1458  CD2 LEU A  95      -6.932 -15.343 -19.009  1.00  2.700          C  
ATOM   1459  H   LEU A  95      -6.555 -17.771 -15.430  1.00  2.680          H  
ATOM   1460  HA  LEU A  95      -6.204 -18.185 -18.388  1.00  2.170          H  
ATOM   1461 1HB  LEU A  95      -4.763 -16.183 -16.568  1.00  3.240          H  
ATOM   1462 2HB  LEU A  95      -4.590 -16.292 -18.302  1.00  3.240          H  
ATOM   1463  HG  LEU A  95      -7.121 -15.398 -16.932  1.00  3.240          H  
ATOM   1464 1HD1 LEU A  95      -6.425 -13.123 -17.550  1.00  3.240          H  
ATOM   1465 2HD1 LEU A  95      -5.257 -13.875 -16.431  1.00  3.240          H  
ATOM   1466 3HD1 LEU A  95      -4.885 -13.758 -18.172  1.00  3.240          H  
ATOM   1467 1HD2 LEU A  95      -7.676 -14.555 -19.073  1.00  3.240          H  
ATOM   1468 2HD2 LEU A  95      -6.162 -15.201 -19.754  1.00  3.240          H  
ATOM   1469 3HD2 LEU A  95      -7.411 -16.297 -19.163  1.00  3.240          H  
ATOM   1470  N   HIS A  96      -4.564 -19.907 -16.933  1.00  1.290          N  
ATOM   1471  CA  HIS A  96      -3.486 -20.386 -16.047  1.00  0.960          C  
ATOM   1472  C   HIS A  96      -1.996 -20.227 -16.522  1.00  0.660          C  
ATOM   1473  O   HIS A  96      -1.083 -20.448 -15.724  1.00  1.340          O  
ATOM   1474  CB  HIS A  96      -3.787 -21.851 -15.771  1.00  1.480          C  
ATOM   1475  CG  HIS A  96      -3.782 -22.652 -17.024  1.00  1.480          C  
ATOM   1476  ND1 HIS A  96      -4.746 -22.488 -18.006  1.00  1.480          N  
ATOM   1477  CD2 HIS A  96      -2.976 -23.648 -17.454  1.00  1.480          C  
ATOM   1478  CE1 HIS A  96      -4.508 -23.334 -18.996  1.00  1.480          C  
ATOM   1479  NE2 HIS A  96      -3.443 -24.049 -18.684  1.00  1.480          N  
ATOM   1480  H   HIS A  96      -4.747 -20.565 -17.698  1.00  1.550          H  
ATOM   1481  HA  HIS A  96      -3.568 -19.846 -15.101  1.00  1.150          H  
ATOM   1482 1HB  HIS A  96      -3.039 -22.258 -15.092  1.00  1.770          H  
ATOM   1483 2HB  HIS A  96      -4.761 -21.945 -15.294  1.00  1.770          H  
ATOM   1484  HD2 HIS A  96      -2.116 -24.057 -16.927  1.00  1.770          H  
ATOM   1485  HE1 HIS A  96      -5.096 -23.431 -19.908  1.00  1.770          H  
ATOM   1486  HE2 HIS A  96      -3.035 -24.781 -19.253  1.00  1.770          H  
ATOM   1487  N   ARG A  97      -1.737 -19.850 -17.776  1.00  0.510          N  
ATOM   1488  CA  ARG A  97      -0.391 -19.658 -18.328  1.00  0.370          C  
ATOM   1489  C   ARG A  97      -0.302 -18.415 -19.221  1.00  0.410          C  
ATOM   1490  O   ARG A  97      -1.303 -17.925 -19.731  1.00  0.700          O  
ATOM   1491  CB  ARG A  97       0.044 -20.858 -19.158  1.00  0.570          C  
ATOM   1492  CG  ARG A  97       0.202 -22.170 -18.415  1.00  0.570          C  
ATOM   1493  CD  ARG A  97       1.371 -22.189 -17.515  1.00  0.570          C  
ATOM   1494  NE  ARG A  97       1.546 -23.488 -16.904  1.00  0.570          N  
ATOM   1495  CZ  ARG A  97       0.932 -23.916 -15.773  1.00  0.570          C  
ATOM   1496  NH1 ARG A  97       0.073 -23.148 -15.113  1.00  0.570          N  
ATOM   1497  NH2 ARG A  97       1.199 -25.135 -15.320  1.00  0.570          N  
ATOM   1498  H   ARG A  97      -2.523 -19.634 -18.372  1.00  0.610          H  
ATOM   1499  HA  ARG A  97       0.306 -19.518 -17.504  1.00  0.440          H  
ATOM   1500 1HB  ARG A  97      -0.672 -21.018 -19.962  1.00  0.690          H  
ATOM   1501 2HB  ARG A  97       0.991 -20.628 -19.615  1.00  0.690          H  
ATOM   1502 1HG  ARG A  97      -0.657 -22.321 -17.814  1.00  0.690          H  
ATOM   1503 2HG  ARG A  97       0.293 -22.990 -19.121  1.00  0.690          H  
ATOM   1504 1HD  ARG A  97       2.265 -21.967 -18.099  1.00  0.690          H  
ATOM   1505 2HD  ARG A  97       1.268 -21.450 -16.728  1.00  0.690          H  
ATOM   1506  HE  ARG A  97       2.190 -24.126 -17.355  1.00  0.690          H  
ATOM   1507 1HH1 ARG A  97      -0.176 -22.194 -15.437  1.00  0.690          H  
ATOM   1508 2HH1 ARG A  97      -0.366 -23.497 -14.275  1.00  0.690          H  
ATOM   1509 1HH2 ARG A  97       1.850 -25.730 -15.817  1.00  0.690          H  
ATOM   1510 2HH2 ARG A  97       0.752 -25.476 -14.481  1.00  0.690          H  
ATOM   1511  N   ILE A  98       0.914 -17.921 -19.432  1.00  0.400          N  
ATOM   1512  CA  ILE A  98       1.120 -16.803 -20.350  1.00  0.330          C  
ATOM   1513  C   ILE A  98       1.728 -17.360 -21.630  1.00  0.290          C  
ATOM   1514  O   ILE A  98       2.707 -18.090 -21.578  1.00  0.310          O  
ATOM   1515  CB  ILE A  98       2.058 -15.720 -19.741  1.00  0.490          C  
ATOM   1516  CG1 ILE A  98       1.423 -15.144 -18.437  1.00  0.490          C  
ATOM   1517  CG2 ILE A  98       2.338 -14.568 -20.799  1.00  0.490          C  
ATOM   1518  CD1 ILE A  98       2.360 -14.264 -17.591  1.00  0.490          C  
ATOM   1519  H   ILE A  98       1.729 -18.368 -18.995  1.00  0.480          H  
ATOM   1520  HA  ILE A  98       0.160 -16.347 -20.595  1.00  0.400          H  
ATOM   1521  HB  ILE A  98       3.001 -16.190 -19.460  1.00  0.590          H  
ATOM   1522 1HG1 ILE A  98       0.554 -14.556 -18.717  1.00  0.590          H  
ATOM   1523 2HG1 ILE A  98       1.090 -15.976 -17.814  1.00  0.590          H  
ATOM   1524 1HG2 ILE A  98       3.008 -13.824 -20.384  1.00  0.590          H  
ATOM   1525 2HG2 ILE A  98       2.803 -14.984 -21.691  1.00  0.590          H  
ATOM   1526 3HG2 ILE A  98       1.396 -14.086 -21.081  1.00  0.590          H  
ATOM   1527 1HD1 ILE A  98       1.824 -13.917 -16.706  1.00  0.590          H  
ATOM   1528 2HD1 ILE A  98       3.229 -14.849 -17.281  1.00  0.590          H  
ATOM   1529 3HD1 ILE A  98       2.690 -13.406 -18.161  1.00  0.590          H  
ATOM   1530  N   ASP A  99       1.099 -17.091 -22.767  1.00  0.270          N  
ATOM   1531  CA  ASP A  99       1.592 -17.576 -24.047  1.00  0.260          C  
ATOM   1532  C   ASP A  99       2.438 -16.523 -24.739  1.00  0.240          C  
ATOM   1533  O   ASP A  99       3.392 -16.841 -25.455  1.00  0.270          O  
ATOM   1534  CB  ASP A  99       0.424 -17.909 -24.969  1.00  0.370          C  
ATOM   1535  CG  ASP A  99      -0.443 -19.036 -24.484  1.00  0.370          C  
ATOM   1536  OD1 ASP A  99       0.007 -20.159 -24.452  1.00  0.370          O  
ATOM   1537  OD2 ASP A  99      -1.584 -18.751 -24.155  1.00  0.370          O  
ATOM   1538  H   ASP A  99       0.269 -16.502 -22.748  1.00  0.320          H  
ATOM   1539  HA  ASP A  99       2.198 -18.466 -23.880  1.00  0.310          H  
ATOM   1540 1HB  ASP A  99      -0.193 -17.020 -25.078  1.00  0.440          H  
ATOM   1541 2HB  ASP A  99       0.806 -18.159 -25.957  1.00  0.440          H  
ATOM   1542  N   ILE A 100       2.047 -15.265 -24.576  1.00  0.200          N  
ATOM   1543  CA  ILE A 100       2.740 -14.193 -25.264  1.00  0.190          C  
ATOM   1544  C   ILE A 100       3.220 -13.145 -24.259  1.00  0.180          C  
ATOM   1545  O   ILE A 100       2.405 -12.498 -23.605  1.00  0.200          O  
ATOM   1546  CB  ILE A 100       1.758 -13.501 -26.233  1.00  0.270          C  
ATOM   1547  CG1 ILE A 100       1.111 -14.492 -27.236  1.00  0.270          C  
ATOM   1548  CG2 ILE A 100       2.563 -12.474 -27.028  1.00  0.270          C  
ATOM   1549  CD1 ILE A 100      -0.180 -13.936 -27.887  1.00  0.270          C  
ATOM   1550  H   ILE A 100       1.229 -15.071 -23.996  1.00  0.240          H  
ATOM   1551  HA  ILE A 100       3.602 -14.592 -25.800  1.00  0.230          H  
ATOM   1552  HB  ILE A 100       0.992 -13.029 -25.702  1.00  0.320          H  
ATOM   1553 1HG1 ILE A 100       1.838 -14.707 -28.024  1.00  0.320          H  
ATOM   1554 2HG1 ILE A 100       0.857 -15.416 -26.746  1.00  0.320          H  
ATOM   1555 1HG2 ILE A 100       1.936 -11.974 -27.721  1.00  0.320          H  
ATOM   1556 2HG2 ILE A 100       3.010 -11.747 -26.362  1.00  0.320          H  
ATOM   1557 3HG2 ILE A 100       3.356 -12.988 -27.579  1.00  0.320          H  
ATOM   1558 1HD1 ILE A 100      -0.569 -14.659 -28.581  1.00  0.320          H  
ATOM   1559 2HD1 ILE A 100      -0.920 -13.760 -27.113  1.00  0.320          H  
ATOM   1560 3HD1 ILE A 100      -0.003 -13.011 -28.402  1.00  0.320          H  
ATOM   1561  N   LEU A 101       4.517 -12.924 -24.163  1.00  0.170          N  
ATOM   1562  CA  LEU A 101       5.012 -11.894 -23.251  1.00  0.170          C  
ATOM   1563  C   LEU A 101       5.525 -10.708 -24.050  1.00  0.150          C  
ATOM   1564  O   LEU A 101       6.382 -10.891 -24.905  1.00  0.180          O  
ATOM   1565  CB  LEU A 101       6.132 -12.452 -22.357  1.00  0.240          C  
ATOM   1566  CG  LEU A 101       6.847 -11.436 -21.401  1.00  0.240          C  
ATOM   1567  CD1 LEU A 101       5.857 -10.897 -20.359  1.00  0.240          C  
ATOM   1568  CD2 LEU A 101       8.022 -12.138 -20.713  1.00  0.240          C  
ATOM   1569  H   LEU A 101       5.165 -13.483 -24.729  1.00  0.200          H  
ATOM   1570  HA  LEU A 101       4.190 -11.553 -22.625  1.00  0.200          H  
ATOM   1571 1HB  LEU A 101       5.708 -13.244 -21.739  1.00  0.290          H  
ATOM   1572 2HB  LEU A 101       6.881 -12.892 -22.995  1.00  0.290          H  
ATOM   1573  HG  LEU A 101       7.227 -10.587 -21.981  1.00  0.290          H  
ATOM   1574 1HD1 LEU A 101       6.370 -10.192 -19.708  1.00  0.290          H  
ATOM   1575 2HD1 LEU A 101       5.028 -10.382 -20.843  1.00  0.290          H  
ATOM   1576 3HD1 LEU A 101       5.476 -11.728 -19.772  1.00  0.290          H  
ATOM   1577 1HD2 LEU A 101       8.527 -11.430 -20.057  1.00  0.290          H  
ATOM   1578 2HD2 LEU A 101       7.655 -12.974 -20.135  1.00  0.290          H  
ATOM   1579 3HD2 LEU A 101       8.725 -12.499 -21.452  1.00  0.290          H  
ATOM   1580  N   VAL A 102       4.989  -9.505 -23.828  1.00  0.160          N  
ATOM   1581  CA  VAL A 102       5.454  -8.357 -24.601  1.00  0.140          C  
ATOM   1582  C   VAL A 102       6.084  -7.308 -23.691  1.00  0.150          C  
ATOM   1583  O   VAL A 102       5.425  -6.575 -22.941  1.00  0.210          O  
ATOM   1584  CB  VAL A 102       4.303  -7.709 -25.397  1.00  0.200          C  
ATOM   1585  CG1 VAL A 102       4.823  -6.542 -26.218  1.00  0.200          C  
ATOM   1586  CG2 VAL A 102       3.622  -8.736 -26.261  1.00  0.200          C  
ATOM   1587  H   VAL A 102       4.268  -9.395 -23.119  1.00  0.190          H  
ATOM   1588  HA  VAL A 102       6.215  -8.688 -25.302  1.00  0.170          H  
ATOM   1589  HB  VAL A 102       3.608  -7.309 -24.719  1.00  0.240          H  
ATOM   1590 1HG1 VAL A 102       3.994  -6.088 -26.739  1.00  0.240          H  
ATOM   1591 2HG1 VAL A 102       5.282  -5.809 -25.572  1.00  0.240          H  
ATOM   1592 3HG1 VAL A 102       5.559  -6.901 -26.940  1.00  0.240          H  
ATOM   1593 1HG2 VAL A 102       2.808  -8.271 -26.807  1.00  0.240          H  
ATOM   1594 2HG2 VAL A 102       4.335  -9.138 -26.948  1.00  0.240          H  
ATOM   1595 3HG2 VAL A 102       3.228  -9.529 -25.630  1.00  0.240          H  
ATOM   1596  N   ASN A 103       7.384  -7.172 -23.826  1.00  0.170          N  
ATOM   1597  CA  ASN A 103       8.159  -6.262 -23.015  1.00  0.210          C  
ATOM   1598  C   ASN A 103       8.263  -4.879 -23.650  1.00  0.230          C  
ATOM   1599  O   ASN A 103       9.342  -4.447 -24.073  1.00  0.350          O  
ATOM   1600  CB  ASN A 103       9.502  -6.869 -22.695  1.00  0.280          C  
ATOM   1601  CG  ASN A 103       9.401  -8.029 -21.726  1.00  0.280          C  
ATOM   1602  OD1 ASN A 103       8.648  -7.971 -20.741  1.00  0.280          O  
ATOM   1603  ND2 ASN A 103      10.144  -9.068 -21.990  1.00  0.280          N  
ATOM   1604  H   ASN A 103       7.854  -7.746 -24.528  1.00  0.200          H  
ATOM   1605  HA  ASN A 103       7.634  -6.127 -22.069  1.00  0.250          H  
ATOM   1606 1HB  ASN A 103       9.943  -7.240 -23.598  1.00  0.330          H  
ATOM   1607 2HB  ASN A 103      10.147  -6.123 -22.311  1.00  0.330          H  
ATOM   1608 1HD2 ASN A 103      10.122  -9.870 -21.391  1.00  0.330          H  
ATOM   1609 2HD2 ASN A 103      10.759  -9.065 -22.796  1.00  0.330          H  
ATOM   1610  N   ASN A 104       7.113  -4.201 -23.710  1.00  0.180          N  
ATOM   1611  CA  ASN A 104       7.026  -2.861 -24.295  1.00  0.180          C  
ATOM   1612  C   ASN A 104       7.234  -1.733 -23.270  1.00  0.190          C  
ATOM   1613  O   ASN A 104       7.465  -0.584 -23.651  1.00  0.220          O  
ATOM   1614  CB  ASN A 104       5.694  -2.647 -25.003  1.00  0.250          C  
ATOM   1615  CG  ASN A 104       5.711  -1.457 -25.885  1.00  0.250          C  
ATOM   1616  OD1 ASN A 104       6.456  -1.382 -26.868  1.00  0.250          O  
ATOM   1617  ND2 ASN A 104       4.926  -0.487 -25.526  1.00  0.250          N  
ATOM   1618  H   ASN A 104       6.292  -4.705 -23.356  1.00  0.220          H  
ATOM   1619  HA  ASN A 104       7.820  -2.762 -25.030  1.00  0.220          H  
ATOM   1620 1HB  ASN A 104       5.428  -3.515 -25.577  1.00  0.300          H  
ATOM   1621 2HB  ASN A 104       4.917  -2.497 -24.286  1.00  0.300          H  
ATOM   1622 1HD2 ASN A 104       4.924   0.364 -26.038  1.00  0.300          H  
ATOM   1623 2HD2 ASN A 104       4.362  -0.577 -24.706  1.00  0.300          H  
ATOM   1624  N   ALA A 105       7.176  -2.046 -21.980  1.00  0.270          N  
ATOM   1625  CA  ALA A 105       7.335  -1.018 -20.965  1.00  0.280          C  
ATOM   1626  C   ALA A 105       8.689  -0.357 -21.070  1.00  0.210          C  
ATOM   1627  O   ALA A 105       9.686  -1.000 -21.402  1.00  0.200          O  
ATOM   1628  CB  ALA A 105       7.159  -1.605 -19.592  1.00  0.390          C  
ATOM   1629  H   ALA A 105       6.961  -2.999 -21.692  1.00  0.320          H  
ATOM   1630  HA  ALA A 105       6.587  -0.251 -21.132  1.00  0.340          H  
ATOM   1631 1HB  ALA A 105       7.271  -0.821 -18.848  1.00  0.470          H  
ATOM   1632 2HB  ALA A 105       6.189  -2.035 -19.513  1.00  0.470          H  
ATOM   1633 3HB  ALA A 105       7.918  -2.368 -19.446  1.00  0.470          H  
ATOM   1634  N   GLY A 106       8.717   0.937 -20.767  1.00  0.200          N  
ATOM   1635  CA  GLY A 106       9.937   1.716 -20.786  1.00  0.170          C  
ATOM   1636  C   GLY A 106       9.626   3.175 -20.522  1.00  0.160          C  
ATOM   1637  O   GLY A 106       8.479   3.536 -20.246  1.00  0.220          O  
ATOM   1638  H   GLY A 106       7.857   1.402 -20.522  1.00  0.240          H  
ATOM   1639 1HA  GLY A 106      10.629   1.343 -20.040  1.00  0.200          H  
ATOM   1640 2HA  GLY A 106      10.413   1.611 -21.757  1.00  0.200          H  
ATOM   1641  N   SER A 107      10.645   4.009 -20.615  1.00  0.170          N  
ATOM   1642  CA  SER A 107      10.515   5.431 -20.377  1.00  0.160          C  
ATOM   1643  C   SER A 107      11.522   6.180 -21.222  1.00  0.180          C  
ATOM   1644  O   SER A 107      12.506   5.610 -21.680  1.00  0.180          O  
ATOM   1645  CB  SER A 107      10.779   5.759 -18.928  1.00  0.230          C  
ATOM   1646  OG  SER A 107      12.121   5.508 -18.604  1.00  0.230          O  
ATOM   1647  H   SER A 107      11.558   3.644 -20.841  1.00  0.200          H  
ATOM   1648  HA  SER A 107       9.510   5.753 -20.654  1.00  0.190          H  
ATOM   1649 1HB  SER A 107      10.553   6.807 -18.741  1.00  0.270          H  
ATOM   1650 2HB  SER A 107      10.129   5.167 -18.284  1.00  0.270          H  
ATOM   1651  HG  SER A 107      12.277   5.974 -17.749  1.00  0.270          H  
ATOM   1652  N   ALA A 108      11.270   7.470 -21.431  1.00  0.200          N  
ATOM   1653  CA  ALA A 108      12.184   8.336 -22.173  1.00  0.210          C  
ATOM   1654  C   ALA A 108      13.556   8.468 -21.514  1.00  0.180          C  
ATOM   1655  O   ALA A 108      14.557   8.682 -22.201  1.00  0.160          O  
ATOM   1656  CB  ALA A 108      11.583   9.720 -22.326  1.00  0.290          C  
ATOM   1657  H   ALA A 108      10.425   7.864 -21.041  1.00  0.240          H  
ATOM   1658  HA  ALA A 108      12.325   7.893 -23.158  1.00  0.250          H  
ATOM   1659 1HB  ALA A 108      12.255  10.346 -22.909  1.00  0.350          H  
ATOM   1660 2HB  ALA A 108      10.622   9.651 -22.829  1.00  0.350          H  
ATOM   1661 3HB  ALA A 108      11.449  10.164 -21.339  1.00  0.350          H  
ATOM   1662  N   GLY A 109      13.584   8.444 -20.183  1.00  0.200          N  
ATOM   1663  CA  GLY A 109      14.815   8.636 -19.442  1.00  0.190          C  
ATOM   1664  C   GLY A 109      15.057  10.137 -19.462  1.00  0.190          C  
ATOM   1665  O   GLY A 109      14.217  10.869 -19.995  1.00  0.180          O  
ATOM   1666  H   GLY A 109      12.724   8.310 -19.667  1.00  0.240          H  
ATOM   1667 1HA  GLY A 109      14.695   8.269 -18.420  1.00  0.230          H  
ATOM   1668 2HA  GLY A 109      15.629   8.095 -19.925  1.00  0.230          H  
ATOM   1669  N   PRO A 110      16.110  10.642 -18.822  1.00  0.230          N  
ATOM   1670  CA  PRO A 110      16.493  12.041 -18.841  1.00  0.220          C  
ATOM   1671  C   PRO A 110      16.983  12.408 -20.241  1.00  0.220          C  
ATOM   1672  O   PRO A 110      17.528  11.552 -20.942  1.00  0.290          O  
ATOM   1673  CB  PRO A 110      17.601  12.103 -17.772  1.00  0.330          C  
ATOM   1674  CG  PRO A 110      18.156  10.694 -17.697  1.00  0.330          C  
ATOM   1675  CD  PRO A 110      16.950   9.783 -17.969  1.00  0.330          C  
ATOM   1676  HA  PRO A 110      15.635  12.671 -18.553  1.00  0.260          H  
ATOM   1677 1HB  PRO A 110      18.355  12.850 -18.062  1.00  0.400          H  
ATOM   1678 2HB  PRO A 110      17.167  12.442 -16.811  1.00  0.400          H  
ATOM   1679 1HG  PRO A 110      18.962  10.596 -18.418  1.00  0.400          H  
ATOM   1680 2HG  PRO A 110      18.599  10.520 -16.699  1.00  0.400          H  
ATOM   1681 1HD  PRO A 110      17.254   8.882 -18.492  1.00  0.400          H  
ATOM   1682 2HD  PRO A 110      16.430   9.552 -17.019  1.00  0.400          H  
ATOM   1683  N   ARG A 111      16.850  13.679 -20.618  1.00  0.190          N  
ATOM   1684  CA  ARG A 111      17.342  14.171 -21.911  1.00  0.230          C  
ATOM   1685  C   ARG A 111      18.476  15.170 -21.716  1.00  0.280          C  
ATOM   1686  O   ARG A 111      18.262  16.352 -21.418  1.00  0.530          O  
ATOM   1687  CB  ARG A 111      16.216  14.801 -22.718  1.00  0.310          C  
ATOM   1688  CG  ARG A 111      16.599  15.254 -24.137  1.00  0.310          C  
ATOM   1689  CD  ARG A 111      15.394  15.650 -24.933  1.00  0.310          C  
ATOM   1690  NE  ARG A 111      14.801  16.890 -24.451  1.00  0.310          N  
ATOM   1691  CZ  ARG A 111      13.578  17.359 -24.793  1.00  0.310          C  
ATOM   1692  NH1 ARG A 111      12.801  16.679 -25.617  1.00  0.310          N  
ATOM   1693  NH2 ARG A 111      13.159  18.512 -24.295  1.00  0.310          N  
ATOM   1694  H   ARG A 111      16.339  14.334 -20.001  1.00  0.230          H  
ATOM   1695  HA  ARG A 111      17.733  13.325 -22.478  1.00  0.280          H  
ATOM   1696 1HB  ARG A 111      15.402  14.084 -22.810  1.00  0.370          H  
ATOM   1697 2HB  ARG A 111      15.827  15.665 -22.176  1.00  0.370          H  
ATOM   1698 1HG  ARG A 111      17.245  16.130 -24.062  1.00  0.370          H  
ATOM   1699 2HG  ARG A 111      17.131  14.464 -24.657  1.00  0.370          H  
ATOM   1700 1HD  ARG A 111      15.667  15.784 -25.979  1.00  0.370          H  
ATOM   1701 2HD  ARG A 111      14.651  14.859 -24.852  1.00  0.370          H  
ATOM   1702  HE  ARG A 111      15.355  17.452 -23.815  1.00  0.370          H  
ATOM   1703 1HH1 ARG A 111      13.111  15.801 -26.002  1.00  0.370          H  
ATOM   1704 2HH1 ARG A 111      11.889  17.039 -25.864  1.00  0.370          H  
ATOM   1705 1HH2 ARG A 111      13.751  19.036 -23.664  1.00  0.370          H  
ATOM   1706 2HH2 ARG A 111      12.249  18.872 -24.541  1.00  0.370          H  
ATOM   1707  N   ARG A 112      19.690  14.632 -21.741  1.00  0.140          N  
ATOM   1708  CA  ARG A 112      20.915  15.342 -21.418  1.00  0.160          C  
ATOM   1709  C   ARG A 112      22.104  14.772 -22.170  1.00  0.180          C  
ATOM   1710  O   ARG A 112      22.224  13.557 -22.318  1.00  0.190          O  
ATOM   1711  CB  ARG A 112      21.241  15.255 -19.924  1.00  0.220          C  
ATOM   1712  CG  ARG A 112      20.322  15.971 -18.929  1.00  0.220          C  
ATOM   1713  CD  ARG A 112      20.455  17.444 -19.024  1.00  0.220          C  
ATOM   1714  NE  ARG A 112      19.694  18.140 -17.997  1.00  0.220          N  
ATOM   1715  CZ  ARG A 112      18.375  18.459 -18.054  1.00  0.220          C  
ATOM   1716  NH1 ARG A 112      17.629  18.118 -19.098  1.00  0.220          N  
ATOM   1717  NH2 ARG A 112      17.829  19.127 -17.042  1.00  0.220          N  
ATOM   1718  H   ARG A 112      19.763  13.677 -22.093  1.00  0.170          H  
ATOM   1719  HA  ARG A 112      20.799  16.384 -21.708  1.00  0.190          H  
ATOM   1720 1HB  ARG A 112      21.206  14.221 -19.640  1.00  0.260          H  
ATOM   1721 2HB  ARG A 112      22.264  15.599 -19.753  1.00  0.260          H  
ATOM   1722 1HG  ARG A 112      19.286  15.683 -19.075  1.00  0.260          H  
ATOM   1723 2HG  ARG A 112      20.626  15.701 -17.934  1.00  0.260          H  
ATOM   1724 1HD  ARG A 112      21.505  17.707 -18.900  1.00  0.260          H  
ATOM   1725 2HD  ARG A 112      20.113  17.790 -19.993  1.00  0.260          H  
ATOM   1726  HE  ARG A 112      20.218  18.420 -17.177  1.00  0.260          H  
ATOM   1727 1HH1 ARG A 112      18.015  17.578 -19.894  1.00  0.260          H  
ATOM   1728 2HH1 ARG A 112      16.651  18.359 -19.121  1.00  0.260          H  
ATOM   1729 1HH2 ARG A 112      18.395  19.392 -16.246  1.00  0.260          H  
ATOM   1730 2HH2 ARG A 112      16.852  19.376 -17.070  1.00  0.260          H  
ATOM   1731  N   ARG A 113      22.997  15.647 -22.600  1.00  0.220          N  
ATOM   1732  CA  ARG A 113      24.257  15.213 -23.190  1.00  0.270          C  
ATOM   1733  C   ARG A 113      25.042  14.508 -22.094  1.00  0.280          C  
ATOM   1734  O   ARG A 113      24.881  14.855 -20.918  1.00  0.320          O  
ATOM   1735  CB  ARG A 113      24.986  16.402 -23.773  1.00  0.360          C  
ATOM   1736  CG  ARG A 113      25.359  17.408 -22.741  1.00  0.360          C  
ATOM   1737  CD  ARG A 113      26.107  18.540 -23.272  1.00  0.360          C  
ATOM   1738  NE  ARG A 113      26.364  19.476 -22.206  1.00  0.360          N  
ATOM   1739  CZ  ARG A 113      27.185  20.523 -22.237  1.00  0.360          C  
ATOM   1740  NH1 ARG A 113      27.902  20.808 -23.306  1.00  0.360          N  
ATOM   1741  NH2 ARG A 113      27.254  21.244 -21.141  1.00  0.360          N  
ATOM   1742  H   ARG A 113      22.809  16.632 -22.480  1.00  0.260          H  
ATOM   1743  HA  ARG A 113      24.077  14.499 -23.988  1.00  0.320          H  
ATOM   1744 1HB  ARG A 113      25.898  16.064 -24.270  1.00  0.430          H  
ATOM   1745 2HB  ARG A 113      24.362  16.887 -24.524  1.00  0.430          H  
ATOM   1746 1HG  ARG A 113      24.459  17.817 -22.291  1.00  0.430          H  
ATOM   1747 2HG  ARG A 113      25.930  16.940 -21.968  1.00  0.430          H  
ATOM   1748 1HD  ARG A 113      27.060  18.196 -23.675  1.00  0.430          H  
ATOM   1749 2HD  ARG A 113      25.530  19.043 -24.049  1.00  0.430          H  
ATOM   1750  HE  ARG A 113      25.850  19.347 -21.314  1.00  0.430          H  
ATOM   1751 1HH1 ARG A 113      27.840  20.220 -24.131  1.00  0.430          H  
ATOM   1752 2HH1 ARG A 113      28.542  21.590 -23.291  1.00  0.430          H  
ATOM   1753 1HH2 ARG A 113      26.665  20.945 -20.336  1.00  0.430          H  
ATOM   1754 2HH2 ARG A 113      27.867  22.040 -21.079  1.00  0.430          H  
ATOM   1755  N   LEU A 114      25.925  13.579 -22.466  1.00  0.260          N  
ATOM   1756  CA  LEU A 114      26.649  12.779 -21.484  1.00  0.320          C  
ATOM   1757  C   LEU A 114      27.204  13.516 -20.290  1.00  0.350          C  
ATOM   1758  O   LEU A 114      26.990  13.101 -19.150  1.00  0.460          O  
ATOM   1759  CB  LEU A 114      27.817  12.057 -22.140  1.00  0.420          C  
ATOM   1760  CG  LEU A 114      28.747  11.287 -21.171  1.00  0.420          C  
ATOM   1761  CD1 LEU A 114      28.001  10.137 -20.443  1.00  0.420          C  
ATOM   1762  CD2 LEU A 114      29.890  10.816 -21.937  1.00  0.420          C  
ATOM   1763  H   LEU A 114      26.066  13.381 -23.467  1.00  0.310          H  
ATOM   1764  HA  LEU A 114      25.962  12.036 -21.134  1.00  0.380          H  
ATOM   1765 1HB  LEU A 114      27.416  11.344 -22.865  1.00  0.510          H  
ATOM   1766 2HB  LEU A 114      28.419  12.785 -22.685  1.00  0.510          H  
ATOM   1767  HG  LEU A 114      29.118  11.960 -20.426  1.00  0.510          H  
ATOM   1768 1HD1 LEU A 114      28.686   9.631 -19.768  1.00  0.510          H  
ATOM   1769 2HD1 LEU A 114      27.175  10.530 -19.859  1.00  0.510          H  
ATOM   1770 3HD1 LEU A 114      27.625   9.431 -21.163  1.00  0.510          H  
ATOM   1771 1HD2 LEU A 114      30.575  10.339 -21.293  1.00  0.510          H  
ATOM   1772 2HD2 LEU A 114      29.562  10.126 -22.710  1.00  0.510          H  
ATOM   1773 3HD2 LEU A 114      30.373  11.671 -22.386  1.00  0.510          H  
ATOM   1774  N   VAL A 115      27.900  14.610 -20.533  1.00  0.310          N  
ATOM   1775  CA  VAL A 115      28.560  15.349 -19.466  1.00  0.410          C  
ATOM   1776  C   VAL A 115      27.623  15.834 -18.351  1.00  0.440          C  
ATOM   1777  O   VAL A 115      28.103  16.165 -17.264  1.00  0.620          O  
ATOM   1778  CB  VAL A 115      29.401  16.504 -20.067  1.00  0.530          C  
ATOM   1779  CG1 VAL A 115      28.568  17.556 -20.652  1.00  0.530          C  
ATOM   1780  CG2 VAL A 115      30.252  17.113 -19.016  1.00  0.530          C  
ATOM   1781  H   VAL A 115      28.000  14.901 -21.494  1.00  0.370          H  
ATOM   1782  HA  VAL A 115      29.276  14.667 -19.005  1.00  0.490          H  
ATOM   1783  HB  VAL A 115      30.022  16.097 -20.848  1.00  0.640          H  
ATOM   1784 1HG1 VAL A 115      29.210  18.336 -21.073  1.00  0.640          H  
ATOM   1785 2HG1 VAL A 115      27.986  17.129 -21.420  1.00  0.640          H  
ATOM   1786 3HG1 VAL A 115      27.924  18.002 -19.893  1.00  0.640          H  
ATOM   1787 1HG2 VAL A 115      30.867  17.888 -19.470  1.00  0.640          H  
ATOM   1788 2HG2 VAL A 115      29.660  17.565 -18.236  1.00  0.640          H  
ATOM   1789 3HG2 VAL A 115      30.860  16.342 -18.599  1.00  0.640          H  
ATOM   1790  N   ASP A 116      26.329  15.976 -18.653  1.00  0.360          N  
ATOM   1791  CA  ASP A 116      25.331  16.458 -17.714  1.00  0.460          C  
ATOM   1792  C   ASP A 116      24.276  15.420 -17.274  1.00  0.410          C  
ATOM   1793  O   ASP A 116      23.259  15.805 -16.687  1.00  0.440          O  
ATOM   1794  CB  ASP A 116      24.596  17.660 -18.332  1.00  0.600          C  
ATOM   1795  CG  ASP A 116      25.494  18.918 -18.593  1.00  0.600          C  
ATOM   1796  OD1 ASP A 116      26.366  19.202 -17.813  1.00  0.600          O  
ATOM   1797  OD2 ASP A 116      25.239  19.621 -19.565  1.00  0.600          O  
ATOM   1798  H   ASP A 116      26.004  15.659 -19.566  1.00  0.430          H  
ATOM   1799  HA  ASP A 116      25.855  16.796 -16.822  1.00  0.550          H  
ATOM   1800 1HB  ASP A 116      24.162  17.344 -19.284  1.00  0.720          H  
ATOM   1801 2HB  ASP A 116      23.774  17.952 -17.680  1.00  0.720          H  
ATOM   1802  N   ILE A 117      24.466  14.123 -17.545  1.00  0.390          N  
ATOM   1803  CA  ILE A 117      23.420  13.164 -17.148  1.00  0.350          C  
ATOM   1804  C   ILE A 117      23.375  12.941 -15.653  1.00  0.340          C  
ATOM   1805  O   ILE A 117      24.375  12.527 -15.072  1.00  0.540          O  
ATOM   1806  CB  ILE A 117      23.599  11.814 -17.841  1.00  0.510          C  
ATOM   1807  CG1 ILE A 117      23.397  12.059 -19.266  1.00  0.510          C  
ATOM   1808  CG2 ILE A 117      22.687  10.685 -17.254  1.00  0.510          C  
ATOM   1809  CD1 ILE A 117      23.708  11.004 -20.083  1.00  0.510          C  
ATOM   1810  H   ILE A 117      25.309  13.812 -18.049  1.00  0.470          H  
ATOM   1811  HA  ILE A 117      22.490  13.575 -17.506  1.00  0.420          H  
ATOM   1812  HB  ILE A 117      24.643  11.514 -17.720  1.00  0.610          H  
ATOM   1813 1HG1 ILE A 117      22.370  12.329 -19.454  1.00  0.610          H  
ATOM   1814 2HG1 ILE A 117      24.030  12.887 -19.559  1.00  0.610          H  
ATOM   1815 1HG2 ILE A 117      22.874   9.749 -17.755  1.00  0.610          H  
ATOM   1816 2HG2 ILE A 117      22.905  10.547 -16.193  1.00  0.610          H  
ATOM   1817 3HG2 ILE A 117      21.643  10.940 -17.371  1.00  0.610          H  
ATOM   1818 1HD1 ILE A 117      23.545  11.372 -21.092  1.00  0.610          H  
ATOM   1819 2HD1 ILE A 117      24.740  10.716 -19.939  1.00  0.610          H  
ATOM   1820 3HD1 ILE A 117      23.073  10.157 -19.886  1.00  0.610          H  
ATOM   1821  N   PRO A 118      22.215  13.141 -15.005  1.00  0.350          N  
ATOM   1822  CA  PRO A 118      22.073  13.048 -13.583  1.00  0.480          C  
ATOM   1823  C   PRO A 118      22.045  11.648 -13.009  1.00  0.610          C  
ATOM   1824  O   PRO A 118      21.396  10.740 -13.556  1.00  0.960          O  
ATOM   1825  CB  PRO A 118      20.685  13.688 -13.381  1.00  0.720          C  
ATOM   1826  CG  PRO A 118      19.927  13.385 -14.636  1.00  0.720          C  
ATOM   1827  CD  PRO A 118      20.959  13.476 -15.721  1.00  0.720          C  
ATOM   1828  HA  PRO A 118      22.861  13.648 -13.109  1.00  0.580          H  
ATOM   1829 1HB  PRO A 118      20.216  13.315 -12.470  1.00  0.860          H  
ATOM   1830 2HB  PRO A 118      20.780  14.763 -13.276  1.00  0.860          H  
ATOM   1831 1HG  PRO A 118      19.457  12.385 -14.572  1.00  0.860          H  
ATOM   1832 2HG  PRO A 118      19.104  14.108 -14.768  1.00  0.860          H  
ATOM   1833 1HD  PRO A 118      20.708  12.756 -16.496  1.00  0.860          H  
ATOM   1834 2HD  PRO A 118      21.005  14.505 -16.086  1.00  0.860          H  
ATOM   1835  N   LEU A 119      22.588  11.543 -11.804  1.00  0.600          N  
ATOM   1836  CA  LEU A 119      22.363  10.381 -10.977  1.00  0.600          C  
ATOM   1837  C   LEU A 119      22.620  10.658  -9.485  1.00  1.170          C  
ATOM   1838  O   LEU A 119      22.849   9.722  -8.732  1.00  1.880          O  
ATOM   1839  CB  LEU A 119      23.268   9.219 -11.459  1.00  0.840          C  
ATOM   1840  CG  LEU A 119      24.841   9.358 -11.227  1.00  0.840          C  
ATOM   1841  CD1 LEU A 119      25.464   7.984 -11.290  1.00  0.840          C  
ATOM   1842  CD2 LEU A 119      25.499  10.267 -12.323  1.00  0.840          C  
ATOM   1843  H   LEU A 119      23.163  12.322 -11.453  1.00  0.720          H  
ATOM   1844  HA  LEU A 119      21.324  10.083 -11.088  1.00  0.720          H  
ATOM   1845 1HB  LEU A 119      22.943   8.308 -10.959  1.00  1.010          H  
ATOM   1846 2HB  LEU A 119      23.113   9.084 -12.529  1.00  1.010          H  
ATOM   1847  HG  LEU A 119      25.031   9.770 -10.237  1.00  1.010          H  
ATOM   1848 1HD1 LEU A 119      26.534   8.065 -11.112  1.00  1.010          H  
ATOM   1849 2HD1 LEU A 119      25.021   7.348 -10.524  1.00  1.010          H  
ATOM   1850 3HD1 LEU A 119      25.289   7.551 -12.273  1.00  1.010          H  
ATOM   1851 1HD2 LEU A 119      26.571  10.322 -12.148  1.00  1.010          H  
ATOM   1852 2HD2 LEU A 119      25.318   9.842 -13.312  1.00  1.010          H  
ATOM   1853 3HD2 LEU A 119      25.097  11.271 -12.296  1.00  1.010          H  
ATOM   1854  N   GLU A 120      22.412  11.890  -9.015  1.00  1.070          N  
ATOM   1855  CA  GLU A 120      22.648  12.256  -7.597  1.00  1.640          C  
ATOM   1856  C   GLU A 120      21.513  13.149  -7.090  1.00  1.570          C  
ATOM   1857  O   GLU A 120      20.959  13.893  -7.893  1.00  1.260          O  
ATOM   1858  CB  GLU A 120      24.012  12.956  -7.439  1.00  2.070          C  
ATOM   1859  CG  GLU A 120      25.241  12.039  -7.538  1.00  2.070          C  
ATOM   1860  CD  GLU A 120      25.410  11.159  -6.307  1.00  2.070          C  
ATOM   1861  OE1 GLU A 120      24.858  11.493  -5.281  1.00  2.070          O  
ATOM   1862  OE2 GLU A 120      26.104  10.183  -6.383  1.00  2.070          O  
ATOM   1863  H   GLU A 120      22.179  12.627  -9.669  1.00  1.280          H  
ATOM   1864  HA  GLU A 120      22.678  11.333  -7.029  1.00  1.970          H  
ATOM   1865 1HB  GLU A 120      24.113  13.697  -8.232  1.00  2.480          H  
ATOM   1866 2HB  GLU A 120      24.063  13.497  -6.504  1.00  2.480          H  
ATOM   1867 1HG  GLU A 120      25.155  11.408  -8.415  1.00  2.480          H  
ATOM   1868 2HG  GLU A 120      26.132  12.655  -7.662  1.00  2.480          H  
ATOM   1869  N   PRO A 121      21.195  13.190  -5.772  1.00  2.140          N  
ATOM   1870  CA  PRO A 121      20.106  13.975  -5.171  1.00  2.270          C  
ATOM   1871  C   PRO A 121      19.970  15.432  -5.628  1.00  2.140          C  
ATOM   1872  O   PRO A 121      18.856  15.892  -5.902  1.00  2.000          O  
ATOM   1873  CB  PRO A 121      20.470  13.914  -3.686  1.00  3.410          C  
ATOM   1874  CG  PRO A 121      21.146  12.572  -3.526  1.00  3.410          C  
ATOM   1875  CD  PRO A 121      21.973  12.403  -4.774  1.00  3.410          C  
ATOM   1876  HA  PRO A 121      19.155  13.445  -5.297  1.00  2.720          H  
ATOM   1877 1HB  PRO A 121      21.122  14.760  -3.419  1.00  4.090          H  
ATOM   1878 2HB  PRO A 121      19.561  14.008  -3.072  1.00  4.090          H  
ATOM   1879 1HG  PRO A 121      21.760  12.562  -2.610  1.00  4.090          H  
ATOM   1880 2HG  PRO A 121      20.392  11.779  -3.408  1.00  4.090          H  
ATOM   1881 1HD  PRO A 121      22.969  12.829  -4.617  1.00  4.090          H  
ATOM   1882 2HD  PRO A 121      22.012  11.334  -5.014  1.00  4.090          H  
ATOM   1883  N   SER A 122      21.089  16.134  -5.822  1.00  2.470          N  
ATOM   1884  CA  SER A 122      21.031  17.532  -6.253  1.00  2.770          C  
ATOM   1885  C   SER A 122      20.740  17.678  -7.744  1.00  2.430          C  
ATOM   1886  O   SER A 122      20.480  18.776  -8.244  1.00  2.770          O  
ATOM   1887  CB  SER A 122      22.333  18.223  -5.908  1.00  3.760          C  
ATOM   1888  OG  SER A 122      23.398  17.689  -6.646  1.00  3.760          O  
ATOM   1889  H   SER A 122      22.002  15.745  -5.628  1.00  2.960          H  
ATOM   1890  HA  SER A 122      20.225  18.022  -5.704  1.00  3.320          H  
ATOM   1891 1HB  SER A 122      22.241  19.288  -6.118  1.00  4.510          H  
ATOM   1892 2HB  SER A 122      22.532  18.114  -4.844  1.00  4.510          H  
ATOM   1893  HG  SER A 122      24.168  18.220  -6.421  1.00  4.510          H  
ATOM   1894  N   GLU A 123      20.805  16.559  -8.447  1.00  1.990          N  
ATOM   1895  CA  GLU A 123      20.603  16.465  -9.876  1.00  2.140          C  
ATOM   1896  C   GLU A 123      19.274  15.776 -10.192  1.00  1.780          C  
ATOM   1897  O   GLU A 123      18.644  16.060 -11.213  1.00  2.280          O  
ATOM   1898  CB  GLU A 123      21.731  15.647 -10.493  1.00  2.940          C  
ATOM   1899  CG  GLU A 123      23.123  16.177 -10.304  1.00  2.940          C  
ATOM   1900  CD  GLU A 123      24.152  15.231 -10.878  1.00  2.940          C  
ATOM   1901  OE1 GLU A 123      23.870  14.041 -10.972  1.00  2.940          O  
ATOM   1902  OE2 GLU A 123      25.207  15.677 -11.238  1.00  2.940          O  
ATOM   1903  H   GLU A 123      21.009  15.703  -7.951  1.00  2.390          H  
ATOM   1904  HA  GLU A 123      20.592  17.468 -10.300  1.00  2.570          H  
ATOM   1905 1HB  GLU A 123      21.684  14.621 -10.155  1.00  3.520          H  
ATOM   1906 2HB  GLU A 123      21.596  15.647 -11.537  1.00  3.520          H  
ATOM   1907 1HG  GLU A 123      23.207  17.148 -10.790  1.00  3.520          H  
ATOM   1908 2HG  GLU A 123      23.310  16.312  -9.237  1.00  3.520          H  
ATOM   1909  N   VAL A 124      18.842  14.876  -9.299  1.00  1.410          N  
ATOM   1910  CA  VAL A 124      17.654  14.077  -9.560  1.00  1.790          C  
ATOM   1911  C   VAL A 124      16.394  14.582  -8.887  1.00  2.220          C  
ATOM   1912  O   VAL A 124      15.308  14.110  -9.219  1.00  2.650          O  
ATOM   1913  CB  VAL A 124      17.866  12.620  -9.148  1.00  2.350          C  
ATOM   1914  CG1 VAL A 124      19.084  12.081  -9.919  1.00  2.350          C  
ATOM   1915  CG2 VAL A 124      18.020  12.478  -7.691  1.00  2.350          C  
ATOM   1916  H   VAL A 124      19.425  14.692  -8.490  1.00  1.690          H  
ATOM   1917  HA  VAL A 124      17.488  14.084 -10.636  1.00  2.150          H  
ATOM   1918  HB  VAL A 124      16.999  12.063  -9.421  1.00  2.820          H  
ATOM   1919 1HG1 VAL A 124      19.259  11.042  -9.664  1.00  2.820          H  
ATOM   1920 2HG1 VAL A 124      18.902  12.173 -10.984  1.00  2.820          H  
ATOM   1921 3HG1 VAL A 124      19.943  12.648  -9.667  1.00  2.820          H  
ATOM   1922 1HG2 VAL A 124      18.163  11.429  -7.438  1.00  2.820          H  
ATOM   1923 2HG2 VAL A 124      18.835  13.019  -7.406  1.00  2.820          H  
ATOM   1924 3HG2 VAL A 124      17.139  12.849  -7.171  1.00  2.820          H  
ATOM   1925  N   GLN A 125      16.492  15.506  -7.932  1.00  2.520          N  
ATOM   1926  CA  GLN A 125      15.252  16.057  -7.409  1.00  3.160          C  
ATOM   1927  C   GLN A 125      14.511  16.973  -8.431  1.00  3.470          C  
ATOM   1928  O   GLN A 125      13.282  16.934  -8.469  1.00  4.060          O  
ATOM   1929  CB  GLN A 125      15.468  16.772  -6.059  1.00  4.170          C  
ATOM   1930  CG  GLN A 125      14.181  17.307  -5.414  1.00  4.170          C  
ATOM   1931  CD  GLN A 125      13.191  16.209  -5.058  1.00  4.170          C  
ATOM   1932  OE1 GLN A 125      13.531  15.268  -4.334  1.00  4.170          O  
ATOM   1933  NE2 GLN A 125      11.968  16.321  -5.563  1.00  4.170          N  
ATOM   1934  H   GLN A 125      17.399  15.805  -7.566  1.00  3.020          H  
ATOM   1935  HA  GLN A 125      14.590  15.216  -7.201  1.00  3.790          H  
ATOM   1936 1HB  GLN A 125      15.910  16.062  -5.358  1.00  5.000          H  
ATOM   1937 2HB  GLN A 125      16.162  17.584  -6.138  1.00  5.000          H  
ATOM   1938 1HG  GLN A 125      14.450  17.826  -4.497  1.00  5.000          H  
ATOM   1939 2HG  GLN A 125      13.692  17.999  -6.099  1.00  5.000          H  
ATOM   1940 1HE2 GLN A 125      11.274  15.628  -5.364  1.00  5.000          H  
ATOM   1941 2HE2 GLN A 125      11.744  17.097  -6.161  1.00  5.000          H  
ATOM   1942  N   PRO A 126      15.195  17.851  -9.235  1.00  3.380          N  
ATOM   1943  CA  PRO A 126      14.617  18.749 -10.250  1.00  3.250          C  
ATOM   1944  C   PRO A 126      14.625  18.408 -11.786  1.00  3.160          C  
ATOM   1945  O   PRO A 126      14.424  19.337 -12.567  1.00  3.220          O  
ATOM   1946  CB  PRO A 126      15.487  19.986 -10.035  1.00  4.880          C  
ATOM   1947  CG  PRO A 126      16.863  19.418  -9.776  1.00  4.880          C  
ATOM   1948  CD  PRO A 126      16.645  18.126  -9.027  1.00  4.880          C  
ATOM   1949  HA  PRO A 126      13.585  18.973  -9.941  1.00  3.900          H  
ATOM   1950 1HB  PRO A 126      15.452  20.642 -10.917  1.00  5.850          H  
ATOM   1951 2HB  PRO A 126      15.102  20.572  -9.186  1.00  5.850          H  
ATOM   1952 1HG  PRO A 126      17.390  19.249 -10.731  1.00  5.850          H  
ATOM   1953 2HG  PRO A 126      17.476  20.131  -9.205  1.00  5.850          H  
ATOM   1954 1HD  PRO A 126      17.247  17.389  -9.514  1.00  5.850          H  
ATOM   1955 2HD  PRO A 126      16.921  18.276  -7.999  1.00  5.850          H  
ATOM   1956  N   PRO A 127      14.924  17.188 -12.275  1.00  3.490          N  
ATOM   1957  CA  PRO A 127      15.184  16.884 -13.665  1.00  3.850          C  
ATOM   1958  C   PRO A 127      13.905  16.889 -14.448  1.00  3.360          C  
ATOM   1959  O   PRO A 127      12.824  16.785 -13.876  1.00  3.310          O  
ATOM   1960  CB  PRO A 127      15.728  15.464 -13.615  1.00  5.780          C  
ATOM   1961  CG  PRO A 127      15.016  14.889 -12.465  1.00  5.780          C  
ATOM   1962  CD  PRO A 127      14.917  16.032 -11.472  1.00  5.780          C  
ATOM   1963  HA  PRO A 127      15.916  17.595 -14.075  1.00  4.620          H  
ATOM   1964 1HB  PRO A 127      15.525  14.938 -14.567  1.00  6.930          H  
ATOM   1965 2HB  PRO A 127      16.822  15.478 -13.474  1.00  6.930          H  
ATOM   1966 1HG  PRO A 127      14.021  14.526 -12.779  1.00  6.930          H  
ATOM   1967 2HG  PRO A 127      15.553  14.016 -12.070  1.00  6.930          H  
ATOM   1968 1HD  PRO A 127      13.997  15.944 -10.883  1.00  6.930          H  
ATOM   1969 2HD  PRO A 127      15.811  16.033 -10.914  1.00  6.930          H  
ATOM   1970  N   ASP A 128      14.030  16.958 -15.752  1.00  3.340          N  
ATOM   1971  CA  ASP A 128      12.909  16.778 -16.648  1.00  2.990          C  
ATOM   1972  C   ASP A 128      12.037  15.571 -16.265  1.00  1.980          C  
ATOM   1973  O   ASP A 128      10.806  15.661 -16.259  1.00  1.810          O  
ATOM   1974  CB  ASP A 128      13.442  16.695 -18.078  1.00  4.330          C  
ATOM   1975  CG  ASP A 128      14.573  15.660 -18.226  1.00  4.330          C  
ATOM   1976  OD1 ASP A 128      14.952  15.074 -17.228  1.00  4.330          O  
ATOM   1977  OD2 ASP A 128      15.082  15.513 -19.316  1.00  4.330          O  
ATOM   1978  H   ASP A 128      14.952  17.055 -16.151  1.00  4.010          H  
ATOM   1979  HA  ASP A 128      12.281  17.668 -16.581  1.00  3.590          H  
ATOM   1980 1HB  ASP A 128      12.628  16.418 -18.749  1.00  5.190          H  
ATOM   1981 2HB  ASP A 128      13.806  17.672 -18.390  1.00  5.190          H  
ATOM   1982  N   SER A 129      12.684  14.445 -15.963  1.00  2.040          N  
ATOM   1983  CA  SER A 129      11.994  13.194 -15.642  1.00  1.740          C  
ATOM   1984  C   SER A 129      12.578  12.345 -14.475  1.00  1.110          C  
ATOM   1985  O   SER A 129      12.065  12.301 -13.349  1.00  0.960          O  
ATOM   1986  CB  SER A 129      11.982  12.335 -16.901  1.00  2.560          C  
ATOM   1987  OG  SER A 129      13.299  12.019 -17.320  1.00  2.560          O  
ATOM   1988  H   SER A 129      13.701  14.483 -16.046  1.00  2.450          H  
ATOM   1989  HA  SER A 129      10.967  13.446 -15.380  1.00  2.090          H  
ATOM   1990 1HB  SER A 129      11.417  11.425 -16.734  1.00  3.070          H  
ATOM   1991 2HB  SER A 129      11.480  12.889 -17.693  1.00  3.070          H  
ATOM   1992  HG  SER A 129      13.240  11.804 -18.277  1.00  3.070          H  
ATOM   1993  N   GLU A 130      13.539  11.530 -14.867  1.00  0.890          N  
ATOM   1994  CA  GLU A 130      14.116  10.430 -14.114  1.00  0.420          C  
ATOM   1995  C   GLU A 130      15.628  10.492 -13.978  1.00  0.410          C  
ATOM   1996  O   GLU A 130      16.303  11.339 -14.567  1.00  0.590          O  
ATOM   1997  CB  GLU A 130      13.737   9.130 -14.852  1.00  0.780          C  
ATOM   1998  CG  GLU A 130      12.228   8.818 -14.889  1.00  0.780          C  
ATOM   1999  CD  GLU A 130      11.869   7.653 -15.792  1.00  0.780          C  
ATOM   2000  OE1 GLU A 130      12.725   7.202 -16.525  1.00  0.780          O  
ATOM   2001  OE2 GLU A 130      10.739   7.225 -15.764  1.00  0.780          O  
ATOM   2002  H   GLU A 130      13.878  11.693 -15.811  1.00  1.070          H  
ATOM   2003  HA  GLU A 130      13.681  10.426 -13.113  1.00  0.500          H  
ATOM   2004 1HB  GLU A 130      14.084   9.196 -15.884  1.00  0.930          H  
ATOM   2005 2HB  GLU A 130      14.242   8.285 -14.399  1.00  0.930          H  
ATOM   2006 1HG  GLU A 130      11.913   8.579 -13.872  1.00  0.930          H  
ATOM   2007 2HG  GLU A 130      11.681   9.691 -15.202  1.00  0.930          H  
ATOM   2008  N   THR A 131      16.162   9.537 -13.233  1.00  0.340          N  
ATOM   2009  CA  THR A 131      17.602   9.427 -13.066  1.00  0.460          C  
ATOM   2010  C   THR A 131      18.107   8.431 -14.078  1.00  0.360          C  
ATOM   2011  O   THR A 131      17.323   7.668 -14.656  1.00  0.340          O  
ATOM   2012  CB  THR A 131      17.993   8.884 -11.682  1.00  0.600          C  
ATOM   2013  OG1 THR A 131      17.739   7.481 -11.578  1.00  0.600          O  
ATOM   2014  CG2 THR A 131      17.107   9.520 -10.710  1.00  0.600          C  
ATOM   2015  H   THR A 131      15.527   8.891 -12.751  1.00  0.410          H  
ATOM   2016  HA  THR A 131      18.079  10.394 -13.244  1.00  0.550          H  
ATOM   2017  HB  THR A 131      19.036   9.113 -11.474  1.00  0.720          H  
ATOM   2018  HG1 THR A 131      18.095   7.169 -10.731  1.00  0.720          H  
ATOM   2019 1HG2 THR A 131      17.353   9.193  -9.702  1.00  0.720          H  
ATOM   2020 2HG2 THR A 131      17.226  10.532 -10.818  1.00  0.720          H  
ATOM   2021 3HG2 THR A 131      16.098   9.290 -10.901  1.00  0.720          H  
ATOM   2022  N   LEU A 132      19.416   8.363 -14.242  1.00  0.390          N  
ATOM   2023  CA  LEU A 132      19.978   7.391 -15.145  1.00  0.360          C  
ATOM   2024  C   LEU A 132      19.648   5.976 -14.651  1.00  0.330          C  
ATOM   2025  O   LEU A 132      19.186   5.135 -15.423  1.00  0.360          O  
ATOM   2026  CB  LEU A 132      21.489   7.663 -15.210  1.00  0.520          C  
ATOM   2027  CG  LEU A 132      22.366   6.926 -16.221  1.00  0.520          C  
ATOM   2028  CD1 LEU A 132      22.755   5.603 -15.700  1.00  0.520          C  
ATOM   2029  CD2 LEU A 132      21.645   6.797 -17.530  1.00  0.520          C  
ATOM   2030  H   LEU A 132      20.035   9.046 -13.787  1.00  0.470          H  
ATOM   2031  HA  LEU A 132      19.521   7.546 -16.120  1.00  0.430          H  
ATOM   2032 1HB  LEU A 132      21.617   8.725 -15.387  1.00  0.620          H  
ATOM   2033 2HB  LEU A 132      21.906   7.457 -14.225  1.00  0.620          H  
ATOM   2034  HG  LEU A 132      23.271   7.504 -16.363  1.00  0.620          H  
ATOM   2035 1HD1 LEU A 132      23.391   5.125 -16.391  1.00  0.620          H  
ATOM   2036 2HD1 LEU A 132      23.277   5.743 -14.775  1.00  0.620          H  
ATOM   2037 3HD1 LEU A 132      21.898   4.979 -15.545  1.00  0.620          H  
ATOM   2038 1HD2 LEU A 132      22.271   6.313 -18.245  1.00  0.620          H  
ATOM   2039 2HD2 LEU A 132      20.733   6.207 -17.424  1.00  0.620          H  
ATOM   2040 3HD2 LEU A 132      21.404   7.786 -17.875  1.00  0.620          H  
ATOM   2041  N   ALA A 133      19.885   5.706 -13.367  1.00  0.330          N  
ATOM   2042  CA  ALA A 133      19.618   4.382 -12.818  1.00  0.350          C  
ATOM   2043  C   ALA A 133      18.142   3.995 -12.960  1.00  0.310          C  
ATOM   2044  O   ALA A 133      17.828   2.823 -13.199  1.00  0.320          O  
ATOM   2045  CB  ALA A 133      20.029   4.335 -11.363  1.00  0.480          C  
ATOM   2046  H   ALA A 133      20.267   6.432 -12.781  1.00  0.400          H  
ATOM   2047  HA  ALA A 133      20.210   3.661 -13.380  1.00  0.420          H  
ATOM   2048 1HB  ALA A 133      19.859   3.334 -10.967  1.00  0.580          H  
ATOM   2049 2HB  ALA A 133      21.087   4.583 -11.276  1.00  0.580          H  
ATOM   2050 3HB  ALA A 133      19.440   5.052 -10.798  1.00  0.580          H  
ATOM   2051  N   GLN A 134      17.228   4.963 -12.806  1.00  0.320          N  
ATOM   2052  CA  GLN A 134      15.816   4.648 -12.971  1.00  0.310          C  
ATOM   2053  C   GLN A 134      15.522   4.267 -14.401  1.00  0.250          C  
ATOM   2054  O   GLN A 134      14.814   3.288 -14.632  1.00  0.280          O  
ATOM   2055  CB  GLN A 134      14.911   5.802 -12.572  1.00  0.440          C  
ATOM   2056  CG  GLN A 134      14.829   6.075 -11.098  1.00  0.440          C  
ATOM   2057  CD  GLN A 134      13.995   7.284 -10.835  1.00  0.440          C  
ATOM   2058  OE1 GLN A 134      14.064   8.264 -11.593  1.00  0.440          O  
ATOM   2059  NE2 GLN A 134      13.196   7.245  -9.772  1.00  0.440          N  
ATOM   2060  H   GLN A 134      17.526   5.908 -12.571  1.00  0.380          H  
ATOM   2061  HA  GLN A 134      15.577   3.794 -12.339  1.00  0.370          H  
ATOM   2062 1HB  GLN A 134      15.286   6.699 -13.050  1.00  0.530          H  
ATOM   2063 2HB  GLN A 134      13.903   5.628 -12.952  1.00  0.530          H  
ATOM   2064 1HG  GLN A 134      14.355   5.222 -10.614  1.00  0.530          H  
ATOM   2065 2HG  GLN A 134      15.816   6.227 -10.690  1.00  0.530          H  
ATOM   2066 1HE2 GLN A 134      12.614   8.031  -9.551  1.00  0.530          H  
ATOM   2067 2HE2 GLN A 134      13.172   6.432  -9.187  1.00  0.530          H  
ATOM   2068  N   ALA A 135      16.110   4.987 -15.368  1.00  0.200          N  
ATOM   2069  CA  ALA A 135      15.897   4.665 -16.769  1.00  0.180          C  
ATOM   2070  C   ALA A 135      16.372   3.246 -17.046  1.00  0.180          C  
ATOM   2071  O   ALA A 135      15.672   2.472 -17.699  1.00  0.180          O  
ATOM   2072  CB  ALA A 135      16.635   5.653 -17.663  1.00  0.260          C  
ATOM   2073  H   ALA A 135      16.661   5.815 -15.113  1.00  0.240          H  
ATOM   2074  HA  ALA A 135      14.829   4.727 -16.977  1.00  0.220          H  
ATOM   2075 1HB  ALA A 135      16.451   5.412 -18.713  1.00  0.310          H  
ATOM   2076 2HB  ALA A 135      16.278   6.653 -17.448  1.00  0.310          H  
ATOM   2077 3HB  ALA A 135      17.705   5.601 -17.465  1.00  0.310          H  
ATOM   2078  N   VAL A 136      17.499   2.863 -16.438  1.00  0.210          N  
ATOM   2079  CA  VAL A 136      18.043   1.529 -16.620  1.00  0.240          C  
ATOM   2080  C   VAL A 136      17.038   0.494 -16.085  1.00  0.230          C  
ATOM   2081  O   VAL A 136      16.755  -0.508 -16.753  1.00  0.250          O  
ATOM   2082  CB  VAL A 136      19.417   1.402 -15.907  1.00  0.320          C  
ATOM   2083  CG1 VAL A 136      19.883   0.004 -15.940  1.00  0.320          C  
ATOM   2084  CG2 VAL A 136      20.473   2.285 -16.578  1.00  0.320          C  
ATOM   2085  H   VAL A 136      18.022   3.570 -15.907  1.00  0.250          H  
ATOM   2086  HA  VAL A 136      18.192   1.361 -17.684  1.00  0.290          H  
ATOM   2087  HB  VAL A 136      19.305   1.703 -14.872  1.00  0.390          H  
ATOM   2088 1HG1 VAL A 136      20.843  -0.044 -15.438  1.00  0.390          H  
ATOM   2089 2HG1 VAL A 136      19.176  -0.639 -15.442  1.00  0.390          H  
ATOM   2090 3HG1 VAL A 136      19.993  -0.311 -16.975  1.00  0.390          H  
ATOM   2091 1HG2 VAL A 136      21.422   2.189 -16.049  1.00  0.390          H  
ATOM   2092 2HG2 VAL A 136      20.602   1.966 -17.576  1.00  0.390          H  
ATOM   2093 3HG2 VAL A 136      20.165   3.313 -16.570  1.00  0.390          H  
ATOM   2094  N   GLY A 137      16.476   0.747 -14.904  1.00  0.210          N  
ATOM   2095  CA  GLY A 137      15.455  -0.121 -14.326  1.00  0.210          C  
ATOM   2096  C   GLY A 137      14.212  -0.220 -15.229  1.00  0.190          C  
ATOM   2097  O   GLY A 137      13.709  -1.313 -15.515  1.00  0.210          O  
ATOM   2098  H   GLY A 137      16.800   1.565 -14.371  1.00  0.250          H  
ATOM   2099 1HA  GLY A 137      15.874  -1.107 -14.147  1.00  0.250          H  
ATOM   2100 2HA  GLY A 137      15.162   0.283 -13.357  1.00  0.250          H  
ATOM   2101  N   ASN A 138      13.722   0.928 -15.683  1.00  0.200          N  
ATOM   2102  CA  ASN A 138      12.528   1.010 -16.507  1.00  0.200          C  
ATOM   2103  C   ASN A 138      12.696   0.395 -17.897  1.00  0.190          C  
ATOM   2104  O   ASN A 138      11.726  -0.078 -18.479  1.00  0.210          O  
ATOM   2105  CB  ASN A 138      12.125   2.459 -16.620  1.00  0.280          C  
ATOM   2106  CG  ASN A 138      11.630   2.990 -15.304  1.00  0.280          C  
ATOM   2107  OD1 ASN A 138      11.211   2.228 -14.422  1.00  0.280          O  
ATOM   2108  ND2 ASN A 138      11.684   4.272 -15.147  1.00  0.280          N  
ATOM   2109  H   ASN A 138      14.186   1.793 -15.404  1.00  0.240          H  
ATOM   2110  HA  ASN A 138      11.737   0.455 -16.008  1.00  0.240          H  
ATOM   2111 1HB  ASN A 138      12.985   3.051 -16.940  1.00  0.340          H  
ATOM   2112 2HB  ASN A 138      11.347   2.576 -17.376  1.00  0.340          H  
ATOM   2113 1HD2 ASN A 138      11.375   4.694 -14.297  1.00  0.340          H  
ATOM   2114 2HD2 ASN A 138      12.038   4.857 -15.884  1.00  0.340          H  
ATOM   2115  N   LEU A 139      13.903   0.448 -18.452  1.00  0.190          N  
ATOM   2116  CA  LEU A 139      14.184  -0.082 -19.779  1.00  0.210          C  
ATOM   2117  C   LEU A 139      14.753  -1.503 -19.826  1.00  0.250          C  
ATOM   2118  O   LEU A 139      14.405  -2.265 -20.725  1.00  0.390          O  
ATOM   2119  CB  LEU A 139      15.142   0.898 -20.461  1.00  0.290          C  
ATOM   2120  CG  LEU A 139      14.557   2.328 -20.713  1.00  0.290          C  
ATOM   2121  CD1 LEU A 139      15.628   3.266 -21.161  1.00  0.290          C  
ATOM   2122  CD2 LEU A 139      13.531   2.257 -21.812  1.00  0.290          C  
ATOM   2123  H   LEU A 139      14.648   0.941 -17.953  1.00  0.230          H  
ATOM   2124  HA  LEU A 139      13.246  -0.113 -20.321  1.00  0.250          H  
ATOM   2125 1HB  LEU A 139      16.004   1.014 -19.815  1.00  0.340          H  
ATOM   2126 2HB  LEU A 139      15.474   0.477 -21.411  1.00  0.340          H  
ATOM   2127  HG  LEU A 139      14.115   2.714 -19.791  1.00  0.340          H  
ATOM   2128 1HD1 LEU A 139      15.180   4.242 -21.324  1.00  0.340          H  
ATOM   2129 2HD1 LEU A 139      16.396   3.350 -20.393  1.00  0.340          H  
ATOM   2130 3HD1 LEU A 139      16.067   2.908 -22.087  1.00  0.340          H  
ATOM   2131 1HD2 LEU A 139      13.139   3.246 -22.008  1.00  0.340          H  
ATOM   2132 2HD2 LEU A 139      14.021   1.886 -22.694  1.00  0.340          H  
ATOM   2133 3HD2 LEU A 139      12.731   1.604 -21.541  1.00  0.340          H  
ATOM   2134  N   VAL A 140      15.628  -1.868 -18.889  1.00  0.240          N  
ATOM   2135  CA  VAL A 140      16.259  -3.186 -18.911  1.00  0.230          C  
ATOM   2136  C   VAL A 140      15.788  -4.016 -17.743  1.00  0.210          C  
ATOM   2137  O   VAL A 140      15.421  -5.181 -17.905  1.00  0.240          O  
ATOM   2138  CB  VAL A 140      17.787  -3.091 -18.808  1.00  0.330          C  
ATOM   2139  CG1 VAL A 140      18.418  -4.517 -18.821  1.00  0.330          C  
ATOM   2140  CG2 VAL A 140      18.278  -2.282 -19.886  1.00  0.330          C  
ATOM   2141  H   VAL A 140      15.893  -1.220 -18.156  1.00  0.290          H  
ATOM   2142  HA  VAL A 140      15.990  -3.695 -19.838  1.00  0.280          H  
ATOM   2143  HB  VAL A 140      18.057  -2.617 -17.863  1.00  0.390          H  
ATOM   2144 1HG1 VAL A 140      19.491  -4.434 -18.757  1.00  0.390          H  
ATOM   2145 2HG1 VAL A 140      18.052  -5.113 -17.983  1.00  0.390          H  
ATOM   2146 3HG1 VAL A 140      18.156  -5.011 -19.758  1.00  0.390          H  
ATOM   2147 1HG2 VAL A 140      19.344  -2.189 -19.797  1.00  0.390          H  
ATOM   2148 2HG2 VAL A 140      18.012  -2.762 -20.824  1.00  0.390          H  
ATOM   2149 3HG2 VAL A 140      17.828  -1.306 -19.837  1.00  0.390          H  
ATOM   2150  N   GLY A 141      15.864  -3.434 -16.541  1.00  0.200          N  
ATOM   2151  CA  GLY A 141      15.538  -4.147 -15.310  1.00  0.190          C  
ATOM   2152  C   GLY A 141      14.201  -4.840 -15.460  1.00  0.190          C  
ATOM   2153  O   GLY A 141      14.102  -6.053 -15.268  1.00  0.200          O  
ATOM   2154  H   GLY A 141      16.153  -2.455 -16.498  1.00  0.240          H  
ATOM   2155 1HA  GLY A 141      16.314  -4.878 -15.085  1.00  0.230          H  
ATOM   2156 2HA  GLY A 141      15.496  -3.444 -14.479  1.00  0.230          H  
ATOM   2157  N   ILE A 142      13.194  -4.076 -15.857  1.00  0.190          N  
ATOM   2158  CA  ILE A 142      11.850  -4.576 -16.049  1.00  0.200          C  
ATOM   2159  C   ILE A 142      11.705  -5.718 -17.053  1.00  0.240          C  
ATOM   2160  O   ILE A 142      10.811  -6.540 -16.872  1.00  0.240          O  
ATOM   2161  CB  ILE A 142      10.877  -3.439 -16.456  1.00  0.280          C  
ATOM   2162  CG1 ILE A 142       9.397  -3.959 -16.310  1.00  0.280          C  
ATOM   2163  CG2 ILE A 142      11.138  -2.977 -17.896  1.00  0.280          C  
ATOM   2164  CD1 ILE A 142       8.303  -2.910 -16.309  1.00  0.280          C  
ATOM   2165  H   ILE A 142      13.391  -3.077 -15.950  1.00  0.230          H  
ATOM   2166  HA  ILE A 142      11.512  -4.937 -15.082  1.00  0.240          H  
ATOM   2167  HB  ILE A 142      11.033  -2.588 -15.802  1.00  0.330          H  
ATOM   2168 1HG1 ILE A 142       9.197  -4.593 -17.160  1.00  0.330          H  
ATOM   2169 2HG1 ILE A 142       9.318  -4.557 -15.400  1.00  0.330          H  
ATOM   2170 1HG2 ILE A 142      10.465  -2.168 -18.154  1.00  0.330          H  
ATOM   2171 2HG2 ILE A 142      12.169  -2.621 -17.984  1.00  0.330          H  
ATOM   2172 3HG2 ILE A 142      10.977  -3.776 -18.594  1.00  0.330          H  
ATOM   2173 1HD1 ILE A 142       7.331  -3.408 -16.236  1.00  0.330          H  
ATOM   2174 2HD1 ILE A 142       8.412  -2.234 -15.484  1.00  0.330          H  
ATOM   2175 3HD1 ILE A 142       8.346  -2.350 -17.211  1.00  0.330          H  
ATOM   2176  N   THR A 143      12.536  -5.807 -18.100  1.00  0.270          N  
ATOM   2177  CA  THR A 143      12.308  -6.865 -19.064  1.00  0.310          C  
ATOM   2178  C   THR A 143      12.938  -8.120 -18.515  1.00  0.300          C  
ATOM   2179  O   THR A 143      12.426  -9.237 -18.702  1.00  0.310          O  
ATOM   2180  CB  THR A 143      12.935  -6.520 -20.409  1.00  0.420          C  
ATOM   2181  OG1 THR A 143      14.339  -6.473 -20.252  1.00  0.420          O  
ATOM   2182  CG2 THR A 143      12.458  -5.117 -20.820  1.00  0.420          C  
ATOM   2183  H   THR A 143      13.336  -5.189 -18.228  1.00  0.320          H  
ATOM   2184  HA  THR A 143      11.238  -7.026 -19.188  1.00  0.370          H  
ATOM   2185  HB  THR A 143      12.657  -7.263 -21.158  1.00  0.500          H  
ATOM   2186  HG1 THR A 143      14.756  -6.415 -21.107  1.00  0.500          H  
ATOM   2187 1HG2 THR A 143      12.886  -4.830 -21.768  1.00  0.500          H  
ATOM   2188 2HG2 THR A 143      11.389  -5.100 -20.897  1.00  0.500          H  
ATOM   2189 3HG2 THR A 143      12.762  -4.391 -20.073  1.00  0.500          H  
ATOM   2190  N   TRP A 144      14.043  -7.945 -17.789  1.00  0.300          N  
ATOM   2191  CA  TRP A 144      14.661  -9.076 -17.137  1.00  0.310          C  
ATOM   2192  C   TRP A 144      13.714  -9.612 -16.074  1.00  0.220          C  
ATOM   2193  O   TRP A 144      13.486 -10.825 -15.982  1.00  0.210          O  
ATOM   2194  CB  TRP A 144      16.003  -8.752 -16.506  1.00  0.430          C  
ATOM   2195  CG  TRP A 144      16.485  -9.938 -15.805  1.00  0.430          C  
ATOM   2196  CD1 TRP A 144      17.159 -10.971 -16.335  1.00  0.430          C  
ATOM   2197  CD2 TRP A 144      16.305 -10.261 -14.420  1.00  0.430          C  
ATOM   2198  NE1 TRP A 144      17.392 -11.895 -15.390  1.00  0.430          N  
ATOM   2199  CE2 TRP A 144      16.885 -11.483 -14.221  1.00  0.430          C  
ATOM   2200  CE3 TRP A 144      15.705  -9.615 -13.356  1.00  0.430          C  
ATOM   2201  CZ2 TRP A 144      16.895 -12.090 -13.000  1.00  0.430          C  
ATOM   2202  CZ3 TRP A 144      15.705 -10.218 -12.103  1.00  0.430          C  
ATOM   2203  CH2 TRP A 144      16.290 -11.426 -11.929  1.00  0.430          C  
ATOM   2204  H   TRP A 144      14.463  -7.007 -17.742  1.00  0.360          H  
ATOM   2205  HA  TRP A 144      14.822  -9.858 -17.878  1.00  0.370          H  
ATOM   2206 1HB  TRP A 144      16.721  -8.463 -17.269  1.00  0.520          H  
ATOM   2207 2HB  TRP A 144      15.901  -7.924 -15.805  1.00  0.520          H  
ATOM   2208  HD1 TRP A 144      17.451 -11.067 -17.362  1.00  0.520          H  
ATOM   2209  HE1 TRP A 144      17.855 -12.792 -15.517  1.00  0.520          H  
ATOM   2210  HE3 TRP A 144      15.261  -8.654 -13.517  1.00  0.520          H  
ATOM   2211  HZ2 TRP A 144      17.360 -13.056 -12.858  1.00  0.520          H  
ATOM   2212  HZ3 TRP A 144      15.235  -9.700 -11.265  1.00  0.520          H  
ATOM   2213  HH2 TRP A 144      16.289 -11.890 -10.933  1.00  0.520          H  
ATOM   2214  N   ASN A 145      13.158  -8.687 -15.269  1.00  0.190          N  
ATOM   2215  CA  ASN A 145      12.263  -9.019 -14.173  1.00  0.180          C  
ATOM   2216  C   ASN A 145      11.045  -9.757 -14.682  1.00  0.150          C  
ATOM   2217  O   ASN A 145      10.683 -10.800 -14.126  1.00  0.190          O  
ATOM   2218  CB  ASN A 145      11.799  -7.752 -13.437  1.00  0.260          C  
ATOM   2219  CG  ASN A 145      12.831  -7.074 -12.508  1.00  0.260          C  
ATOM   2220  OD1 ASN A 145      13.779  -7.688 -12.042  1.00  0.260          O  
ATOM   2221  ND2 ASN A 145      12.663  -5.818 -12.221  1.00  0.260          N  
ATOM   2222  H   ASN A 145      13.419  -7.714 -15.413  1.00  0.230          H  
ATOM   2223  HA  ASN A 145      12.784  -9.681 -13.484  1.00  0.220          H  
ATOM   2224 1HB  ASN A 145      11.465  -7.032 -14.168  1.00  0.310          H  
ATOM   2225 2HB  ASN A 145      10.948  -8.003 -12.837  1.00  0.310          H  
ATOM   2226 1HD2 ASN A 145      13.318  -5.355 -11.623  1.00  0.310          H  
ATOM   2227 2HD2 ASN A 145      11.903  -5.257 -12.566  1.00  0.310          H  
ATOM   2228  N   LEU A 146      10.425  -9.264 -15.767  1.00  0.150          N  
ATOM   2229  CA  LEU A 146       9.264  -9.954 -16.298  1.00  0.210          C  
ATOM   2230  C   LEU A 146       9.579 -11.261 -16.911  1.00  0.180          C  
ATOM   2231  O   LEU A 146       8.800 -12.199 -16.769  1.00  0.210          O  
ATOM   2232  CB  LEU A 146       8.569  -9.201 -17.431  1.00  0.270          C  
ATOM   2233  CG  LEU A 146       7.372  -8.351 -17.157  1.00  0.270          C  
ATOM   2234  CD1 LEU A 146       6.266  -9.182 -16.498  1.00  0.270          C  
ATOM   2235  CD2 LEU A 146       7.770  -7.154 -16.362  1.00  0.270          C  
ATOM   2236  H   LEU A 146      10.726  -8.384 -16.197  1.00  0.180          H  
ATOM   2237  HA  LEU A 146       8.590 -10.138 -15.476  1.00  0.250          H  
ATOM   2238 1HB  LEU A 146       9.315  -8.555 -17.899  1.00  0.320          H  
ATOM   2239 2HB  LEU A 146       8.270  -9.930 -18.176  1.00  0.320          H  
ATOM   2240  HG  LEU A 146       6.984  -8.031 -18.105  1.00  0.320          H  
ATOM   2241 1HD1 LEU A 146       5.406  -8.552 -16.374  1.00  0.320          H  
ATOM   2242 2HD1 LEU A 146       6.019 -10.018 -17.150  1.00  0.320          H  
ATOM   2243 3HD1 LEU A 146       6.549  -9.565 -15.541  1.00  0.320          H  
ATOM   2244 1HD2 LEU A 146       6.930  -6.514 -16.206  1.00  0.320          H  
ATOM   2245 2HD2 LEU A 146       8.188  -7.436 -15.418  1.00  0.320          H  
ATOM   2246 3HD2 LEU A 146       8.492  -6.640 -16.928  1.00  0.320          H  
ATOM   2247  N   THR A 147      10.670 -11.344 -17.658  1.00  0.170          N  
ATOM   2248  CA  THR A 147      10.921 -12.584 -18.333  1.00  0.200          C  
ATOM   2249  C   THR A 147      11.188 -13.640 -17.292  1.00  0.160          C  
ATOM   2250  O   THR A 147      10.674 -14.748 -17.396  1.00  0.160          O  
ATOM   2251  CB  THR A 147      12.071 -12.499 -19.339  1.00  0.270          C  
ATOM   2252  OG1 THR A 147      11.790 -11.461 -20.289  1.00  0.270          O  
ATOM   2253  CG2 THR A 147      12.074 -13.837 -20.111  1.00  0.270          C  
ATOM   2254  H   THR A 147      11.298 -10.551 -17.802  1.00  0.200          H  
ATOM   2255  HA  THR A 147      10.029 -12.875 -18.875  1.00  0.240          H  
ATOM   2256  HB  THR A 147      13.025 -12.315 -18.838  1.00  0.320          H  
ATOM   2257  HG1 THR A 147      11.951 -10.585 -19.852  1.00  0.320          H  
ATOM   2258 1HG2 THR A 147      12.839 -13.833 -20.857  1.00  0.320          H  
ATOM   2259 2HG2 THR A 147      12.241 -14.654 -19.437  1.00  0.320          H  
ATOM   2260 3HG2 THR A 147      11.106 -13.971 -20.593  1.00  0.320          H  
ATOM   2261  N   ARG A 148      11.992 -13.329 -16.273  1.00  0.150          N  
ATOM   2262  CA  ARG A 148      12.246 -14.337 -15.267  1.00  0.180          C  
ATOM   2263  C   ARG A 148      10.993 -14.695 -14.487  1.00  0.160          C  
ATOM   2264  O   ARG A 148      10.757 -15.870 -14.216  1.00  0.200          O  
ATOM   2265  CB  ARG A 148      13.347 -13.924 -14.325  1.00  0.240          C  
ATOM   2266  CG  ARG A 148      13.651 -14.978 -13.291  1.00  0.240          C  
ATOM   2267  CD  ARG A 148      14.891 -14.711 -12.618  1.00  0.240          C  
ATOM   2268  NE  ARG A 148      15.226 -15.740 -11.682  1.00  0.240          N  
ATOM   2269  CZ  ARG A 148      15.020 -15.721 -10.343  1.00  0.240          C  
ATOM   2270  NH1 ARG A 148      14.498 -14.664  -9.736  1.00  0.240          N  
ATOM   2271  NH2 ARG A 148      15.355 -16.784  -9.632  1.00  0.240          N  
ATOM   2272  H   ARG A 148      12.429 -12.403 -16.204  1.00  0.180          H  
ATOM   2273  HA  ARG A 148      12.581 -15.236 -15.763  1.00  0.220          H  
ATOM   2274 1HB  ARG A 148      14.261 -13.724 -14.891  1.00  0.290          H  
ATOM   2275 2HB  ARG A 148      13.070 -12.997 -13.814  1.00  0.290          H  
ATOM   2276 1HG  ARG A 148      12.859 -15.002 -12.543  1.00  0.290          H  
ATOM   2277 2HG  ARG A 148      13.724 -15.953 -13.771  1.00  0.290          H  
ATOM   2278 1HD  ARG A 148      15.690 -14.661 -13.358  1.00  0.290          H  
ATOM   2279 2HD  ARG A 148      14.812 -13.779 -12.098  1.00  0.290          H  
ATOM   2280  HE  ARG A 148      15.602 -16.602 -12.106  1.00  0.290          H  
ATOM   2281 1HH1 ARG A 148      14.248 -13.840 -10.260  1.00  0.290          H  
ATOM   2282 2HH1 ARG A 148      14.368 -14.665  -8.735  1.00  0.290          H  
ATOM   2283 1HH2 ARG A 148      15.759 -17.588 -10.097  1.00  0.290          H  
ATOM   2284 2HH2 ARG A 148      15.215 -16.794  -8.635  1.00  0.290          H  
ATOM   2285  N   ALA A 149      10.186 -13.702 -14.093  1.00  0.170          N  
ATOM   2286  CA  ALA A 149       8.963 -13.987 -13.357  1.00  0.180          C  
ATOM   2287  C   ALA A 149       7.968 -14.807 -14.187  1.00  0.180          C  
ATOM   2288  O   ALA A 149       7.300 -15.696 -13.657  1.00  0.210          O  
ATOM   2289  CB  ALA A 149       8.307 -12.685 -12.920  1.00  0.250          C  
ATOM   2290  H   ALA A 149      10.419 -12.724 -14.289  1.00  0.200          H  
ATOM   2291  HA  ALA A 149       9.229 -14.570 -12.478  1.00  0.220          H  
ATOM   2292 1HB  ALA A 149       7.411 -12.908 -12.354  1.00  0.300          H  
ATOM   2293 2HB  ALA A 149       9.002 -12.111 -12.305  1.00  0.300          H  
ATOM   2294 3HB  ALA A 149       8.047 -12.106 -13.805  1.00  0.300          H  
ATOM   2295  N   ALA A 150       7.865 -14.500 -15.485  1.00  0.160          N  
ATOM   2296  CA  ALA A 150       6.929 -15.144 -16.391  1.00  0.190          C  
ATOM   2297  C   ALA A 150       7.405 -16.470 -16.969  1.00  0.210          C  
ATOM   2298  O   ALA A 150       6.574 -17.352 -17.157  1.00  0.220          O  
ATOM   2299  CB  ALA A 150       6.606 -14.202 -17.537  1.00  0.250          C  
ATOM   2300  H   ALA A 150       8.421 -13.732 -15.860  1.00  0.190          H  
ATOM   2301  HA  ALA A 150       6.019 -15.338 -15.835  1.00  0.230          H  
ATOM   2302 1HB  ALA A 150       5.866 -14.658 -18.195  1.00  0.300          H  
ATOM   2303 2HB  ALA A 150       6.218 -13.263 -17.142  1.00  0.300          H  
ATOM   2304 3HB  ALA A 150       7.521 -14.013 -18.088  1.00  0.300          H  
ATOM   2305  N   ALA A 151       8.720 -16.663 -17.183  1.00  0.220          N  
ATOM   2306  CA  ALA A 151       9.234 -17.853 -17.873  1.00  0.240          C  
ATOM   2307  C   ALA A 151       8.767 -19.184 -17.260  1.00  0.260          C  
ATOM   2308  O   ALA A 151       8.510 -20.109 -18.033  1.00  0.270          O  
ATOM   2309  CB  ALA A 151      10.762 -17.814 -17.958  1.00  0.330          C  
ATOM   2310  H   ALA A 151       9.373 -15.908 -16.987  1.00  0.260          H  
ATOM   2311  HA  ALA A 151       8.874 -17.823 -18.890  1.00  0.290          H  
ATOM   2312 1HB  ALA A 151      11.113 -18.672 -18.529  1.00  0.390          H  
ATOM   2313 2HB  ALA A 151      11.066 -16.905 -18.466  1.00  0.390          H  
ATOM   2314 3HB  ALA A 151      11.220 -17.832 -16.986  1.00  0.390          H  
ATOM   2315  N   PRO A 152       8.634 -19.366 -15.923  1.00  0.290          N  
ATOM   2316  CA  PRO A 152       8.137 -20.583 -15.304  1.00  0.330          C  
ATOM   2317  C   PRO A 152       6.716 -20.918 -15.751  1.00  0.330          C  
ATOM   2318  O   PRO A 152       6.271 -22.055 -15.586  1.00  0.380          O  
ATOM   2319  CB  PRO A 152       8.190 -20.262 -13.807  1.00  0.490          C  
ATOM   2320  CG  PRO A 152       9.249 -19.196 -13.687  1.00  0.490          C  
ATOM   2321  CD  PRO A 152       9.103 -18.374 -14.928  1.00  0.490          C  
ATOM   2322  HA  PRO A 152       8.818 -21.410 -15.550  1.00  0.400          H  
ATOM   2323 1HB  PRO A 152       7.198 -19.916 -13.467  1.00  0.590          H  
ATOM   2324 2HB  PRO A 152       8.423 -21.172 -13.236  1.00  0.590          H  
ATOM   2325 1HG  PRO A 152       9.083 -18.590 -12.780  1.00  0.590          H  
ATOM   2326 2HG  PRO A 152      10.246 -19.646 -13.592  1.00  0.590          H  
ATOM   2327 1HD  PRO A 152       8.352 -17.626 -14.724  1.00  0.590          H  
ATOM   2328 2HD  PRO A 152      10.056 -17.950 -15.180  1.00  0.590          H  
ATOM   2329  N   HIS A 153       5.987 -19.928 -16.286  1.00  0.290          N  
ATOM   2330  CA  HIS A 153       4.634 -20.161 -16.719  1.00  0.310          C  
ATOM   2331  C   HIS A 153       4.476 -19.847 -18.204  1.00  0.320          C  
ATOM   2332  O   HIS A 153       3.386 -19.456 -18.638  1.00  0.560          O  
ATOM   2333  CB  HIS A 153       3.701 -19.218 -15.946  1.00  0.430          C  
ATOM   2334  CG  HIS A 153       3.731 -19.392 -14.469  1.00  0.430          C  
ATOM   2335  ND1 HIS A 153       3.102 -20.431 -13.822  1.00  0.430          N  
ATOM   2336  CD2 HIS A 153       4.334 -18.656 -13.509  1.00  0.430          C  
ATOM   2337  CE1 HIS A 153       3.307 -20.321 -12.523  1.00  0.430          C  
ATOM   2338  NE2 HIS A 153       4.050 -19.253 -12.306  1.00  0.430          N  
ATOM   2339  H   HIS A 153       6.363 -18.996 -16.436  1.00  0.350          H  
ATOM   2340  HA  HIS A 153       4.350 -21.196 -16.542  1.00  0.370          H  
ATOM   2341 1HB  HIS A 153       3.985 -18.183 -16.168  1.00  0.510          H  
ATOM   2342 2HB  HIS A 153       2.676 -19.354 -16.283  1.00  0.510          H  
ATOM   2343  HD1 HIS A 153       2.406 -21.027 -14.216  1.00  0.510          H  
ATOM   2344  HD2 HIS A 153       4.949 -17.751 -13.545  1.00  0.510          H  
ATOM   2345  HE1 HIS A 153       2.884 -21.051 -11.834  1.00  0.510          H  
ATOM   2346  N   MET A 154       5.541 -20.080 -18.991  1.00  0.270          N  
ATOM   2347  CA  MET A 154       5.514 -19.929 -20.450  1.00  0.220          C  
ATOM   2348  C   MET A 154       5.576 -21.334 -21.075  1.00  0.260          C  
ATOM   2349  O   MET A 154       6.629 -21.964 -21.017  1.00  0.370          O  
ATOM   2350  CB  MET A 154       6.691 -19.078 -20.963  1.00  0.330          C  
ATOM   2351  CG  MET A 154       6.731 -17.586 -20.550  1.00  0.330          C  
ATOM   2352  SD  MET A 154       5.444 -16.541 -21.254  1.00  0.330          S  
ATOM   2353  CE  MET A 154       5.928 -16.339 -22.959  1.00  0.330          C  
ATOM   2354  H   MET A 154       6.427 -20.354 -18.549  1.00  0.320          H  
ATOM   2355  HA  MET A 154       4.615 -19.405 -20.738  1.00  0.260          H  
ATOM   2356 1HB  MET A 154       7.596 -19.510 -20.564  1.00  0.390          H  
ATOM   2357 2HB  MET A 154       6.752 -19.138 -22.032  1.00  0.390          H  
ATOM   2358 1HG  MET A 154       6.619 -17.549 -19.499  1.00  0.390          H  
ATOM   2359 2HG  MET A 154       7.695 -17.160 -20.815  1.00  0.390          H  
ATOM   2360 1HE  MET A 154       5.190 -15.727 -23.473  1.00  0.390          H  
ATOM   2361 2HE  MET A 154       6.895 -15.852 -23.009  1.00  0.390          H  
ATOM   2362 3HE  MET A 154       5.991 -17.298 -23.440  1.00  0.390          H  
ATOM   2363  N   PRO A 155       4.487 -21.875 -21.643  1.00  0.220          N  
ATOM   2364  CA  PRO A 155       4.404 -23.203 -22.241  1.00  0.280          C  
ATOM   2365  C   PRO A 155       5.347 -23.335 -23.426  1.00  0.260          C  
ATOM   2366  O   PRO A 155       5.625 -22.334 -24.090  1.00  0.270          O  
ATOM   2367  CB  PRO A 155       2.950 -23.270 -22.725  1.00  0.420          C  
ATOM   2368  CG  PRO A 155       2.212 -22.242 -21.907  1.00  0.420          C  
ATOM   2369  CD  PRO A 155       3.209 -21.143 -21.667  1.00  0.420          C  
ATOM   2370  HA  PRO A 155       4.618 -23.969 -21.480  1.00  0.340          H  
ATOM   2371 1HB  PRO A 155       2.912 -23.065 -23.811  1.00  0.500          H  
ATOM   2372 2HB  PRO A 155       2.556 -24.287 -22.586  1.00  0.500          H  
ATOM   2373 1HG  PRO A 155       1.321 -21.876 -22.461  1.00  0.500          H  
ATOM   2374 2HG  PRO A 155       1.849 -22.693 -20.983  1.00  0.500          H  
ATOM   2375 1HD  PRO A 155       3.190 -20.404 -22.477  1.00  0.500          H  
ATOM   2376 2HD  PRO A 155       2.972 -20.707 -20.707  1.00  0.500          H  
ATOM   2377  N   SER A 156       5.808 -24.540 -23.729  1.00  0.250          N  
ATOM   2378  CA  SER A 156       6.623 -24.685 -24.924  1.00  0.230          C  
ATOM   2379  C   SER A 156       5.752 -24.233 -26.094  1.00  0.220          C  
ATOM   2380  O   SER A 156       4.554 -24.528 -26.130  1.00  0.240          O  
ATOM   2381  CB  SER A 156       7.053 -26.124 -25.103  1.00  0.330          C  
ATOM   2382  OG  SER A 156       7.833 -26.542 -24.019  1.00  0.330          O  
ATOM   2383  H   SER A 156       5.605 -25.351 -23.160  1.00  0.300          H  
ATOM   2384  HA  SER A 156       7.504 -24.041 -24.851  1.00  0.280          H  
ATOM   2385 1HB  SER A 156       6.175 -26.759 -25.193  1.00  0.400          H  
ATOM   2386 2HB  SER A 156       7.626 -26.219 -26.023  1.00  0.400          H  
ATOM   2387  HG  SER A 156       8.670 -26.031 -24.077  1.00  0.400          H  
ATOM   2388  N   GLY A 157       6.350 -23.546 -27.066  1.00  0.210          N  
ATOM   2389  CA  GLY A 157       5.650 -23.017 -28.233  1.00  0.210          C  
ATOM   2390  C   GLY A 157       5.279 -21.536 -28.041  1.00  0.190          C  
ATOM   2391  O   GLY A 157       4.904 -20.845 -28.996  1.00  0.200          O  
ATOM   2392  H   GLY A 157       7.347 -23.355 -27.001  1.00  0.250          H  
ATOM   2393 1HA  GLY A 157       6.286 -23.123 -29.111  1.00  0.250          H  
ATOM   2394 2HA  GLY A 157       4.749 -23.601 -28.414  1.00  0.250          H  
ATOM   2395  N   SER A 158       5.415 -21.051 -26.808  1.00  0.190          N  
ATOM   2396  CA  SER A 158       5.130 -19.673 -26.420  1.00  0.180          C  
ATOM   2397  C   SER A 158       6.243 -18.741 -26.863  1.00  0.160          C  
ATOM   2398  O   SER A 158       7.280 -19.202 -27.373  1.00  0.170          O  
ATOM   2399  CB  SER A 158       4.974 -19.588 -24.925  1.00  0.260          C  
ATOM   2400  OG  SER A 158       6.182 -19.819 -24.294  1.00  0.260          O  
ATOM   2401  H   SER A 158       5.712 -21.674 -26.055  1.00  0.230          H  
ATOM   2402  HA  SER A 158       4.200 -19.355 -26.894  1.00  0.220          H  
ATOM   2403 1HB  SER A 158       4.620 -18.637 -24.649  1.00  0.310          H  
ATOM   2404 2HB  SER A 158       4.237 -20.310 -24.593  1.00  0.310          H  
ATOM   2405  HG  SER A 158       6.216 -20.783 -24.149  1.00  0.310          H  
ATOM   2406  N   SER A 159       6.018 -17.428 -26.715  1.00  0.170          N  
ATOM   2407  CA  SER A 159       7.060 -16.485 -27.100  1.00  0.200          C  
ATOM   2408  C   SER A 159       7.146 -15.203 -26.291  1.00  0.130          C  
ATOM   2409  O   SER A 159       6.174 -14.744 -25.679  1.00  0.140          O  
ATOM   2410  CB  SER A 159       6.899 -16.084 -28.541  1.00  0.270          C  
ATOM   2411  OG  SER A 159       5.724 -15.336 -28.751  1.00  0.270          O  
ATOM   2412  H   SER A 159       5.131 -17.106 -26.315  1.00  0.200          H  
ATOM   2413  HA  SER A 159       8.004 -17.004 -26.987  1.00  0.240          H  
ATOM   2414 1HB  SER A 159       7.770 -15.510 -28.863  1.00  0.320          H  
ATOM   2415 2HB  SER A 159       6.868 -16.970 -29.115  1.00  0.320          H  
ATOM   2416  HG  SER A 159       5.714 -15.117 -29.695  1.00  0.320          H  
ATOM   2417  N   VAL A 160       8.342 -14.621 -26.354  1.00  0.130          N  
ATOM   2418  CA  VAL A 160       8.709 -13.363 -25.742  1.00  0.130          C  
ATOM   2419  C   VAL A 160       9.087 -12.342 -26.804  1.00  0.110          C  
ATOM   2420  O   VAL A 160       9.932 -12.597 -27.671  1.00  0.140          O  
ATOM   2421  CB  VAL A 160       9.925 -13.562 -24.797  1.00  0.180          C  
ATOM   2422  CG1 VAL A 160      10.362 -12.207 -24.156  1.00  0.180          C  
ATOM   2423  CG2 VAL A 160       9.585 -14.599 -23.729  1.00  0.180          C  
ATOM   2424  H   VAL A 160       9.062 -15.124 -26.871  1.00  0.160          H  
ATOM   2425  HA  VAL A 160       7.860 -12.982 -25.177  1.00  0.160          H  
ATOM   2426  HB  VAL A 160      10.754 -13.920 -25.377  1.00  0.220          H  
ATOM   2427 1HG1 VAL A 160      11.227 -12.370 -23.511  1.00  0.220          H  
ATOM   2428 2HG1 VAL A 160      10.634 -11.489 -24.933  1.00  0.220          H  
ATOM   2429 3HG1 VAL A 160       9.543 -11.796 -23.566  1.00  0.220          H  
ATOM   2430 1HG2 VAL A 160      10.447 -14.750 -23.088  1.00  0.220          H  
ATOM   2431 2HG2 VAL A 160       8.753 -14.253 -23.136  1.00  0.220          H  
ATOM   2432 3HG2 VAL A 160       9.321 -15.542 -24.205  1.00  0.220          H  
ATOM   2433  N   ILE A 161       8.430 -11.201 -26.743  1.00  0.120          N  
ATOM   2434  CA  ILE A 161       8.661 -10.103 -27.646  1.00  0.120          C  
ATOM   2435  C   ILE A 161       9.293  -8.952 -26.887  1.00  0.110          C  
ATOM   2436  O   ILE A 161       8.645  -8.305 -26.064  1.00  0.130          O  
ATOM   2437  CB  ILE A 161       7.318  -9.639 -28.270  1.00  0.170          C  
ATOM   2438  CG1 ILE A 161       6.675 -10.818 -29.048  1.00  0.170          C  
ATOM   2439  CG2 ILE A 161       7.517  -8.394 -29.132  1.00  0.170          C  
ATOM   2440  CD1 ILE A 161       5.270 -10.572 -29.578  1.00  0.170          C  
ATOM   2441  H   ILE A 161       7.735 -11.088 -26.013  1.00  0.140          H  
ATOM   2442  HA  ILE A 161       9.347 -10.419 -28.433  1.00  0.140          H  
ATOM   2443  HB  ILE A 161       6.637  -9.397 -27.471  1.00  0.200          H  
ATOM   2444 1HG1 ILE A 161       7.316 -11.066 -29.861  1.00  0.200          H  
ATOM   2445 2HG1 ILE A 161       6.618 -11.680 -28.382  1.00  0.200          H  
ATOM   2446 1HG2 ILE A 161       6.571  -8.059 -29.538  1.00  0.200          H  
ATOM   2447 2HG2 ILE A 161       7.934  -7.601 -28.533  1.00  0.200          H  
ATOM   2448 3HG2 ILE A 161       8.201  -8.620 -29.938  1.00  0.200          H  
ATOM   2449 1HD1 ILE A 161       4.931 -11.462 -30.088  1.00  0.200          H  
ATOM   2450 2HD1 ILE A 161       4.599 -10.360 -28.764  1.00  0.200          H  
ATOM   2451 3HD1 ILE A 161       5.262  -9.751 -30.273  1.00  0.200          H  
ATOM   2452  N   ASN A 162      10.550  -8.673 -27.184  1.00  0.120          N  
ATOM   2453  CA  ASN A 162      11.255  -7.579 -26.540  1.00  0.150          C  
ATOM   2454  C   ASN A 162      11.158  -6.378 -27.452  1.00  0.160          C  
ATOM   2455  O   ASN A 162      11.436  -6.516 -28.643  1.00  0.230          O  
ATOM   2456  CB  ASN A 162      12.687  -7.980 -26.238  1.00  0.200          C  
ATOM   2457  CG  ASN A 162      12.756  -9.043 -25.147  1.00  0.200          C  
ATOM   2458  OD1 ASN A 162      12.135  -8.871 -24.088  1.00  0.200          O  
ATOM   2459  ND2 ASN A 162      13.477 -10.110 -25.367  1.00  0.200          N  
ATOM   2460  H   ASN A 162      11.050  -9.255 -27.869  1.00  0.140          H  
ATOM   2461  HA  ASN A 162      10.757  -7.318 -25.615  1.00  0.180          H  
ATOM   2462 1HB  ASN A 162      13.155  -8.378 -27.143  1.00  0.240          H  
ATOM   2463 2HB  ASN A 162      13.255  -7.107 -25.935  1.00  0.240          H  
ATOM   2464 1HD2 ASN A 162      13.541 -10.810 -24.654  1.00  0.240          H  
ATOM   2465 2HD2 ASN A 162      13.982 -10.224 -26.238  1.00  0.240          H  
ATOM   2466  N   ILE A 163      10.691  -5.227 -26.965  1.00  0.130          N  
ATOM   2467  CA  ILE A 163      10.623  -4.124 -27.904  1.00  0.140          C  
ATOM   2468  C   ILE A 163      11.681  -3.091 -27.567  1.00  0.140          C  
ATOM   2469  O   ILE A 163      11.716  -2.495 -26.479  1.00  0.140          O  
ATOM   2470  CB  ILE A 163       9.207  -3.524 -28.015  1.00  0.190          C  
ATOM   2471  CG1 ILE A 163       8.241  -4.666 -28.456  1.00  0.190          C  
ATOM   2472  CG2 ILE A 163       9.204  -2.373 -29.063  1.00  0.190          C  
ATOM   2473  CD1 ILE A 163       6.789  -4.334 -28.496  1.00  0.190          C  
ATOM   2474  H   ILE A 163      10.413  -5.103 -25.982  1.00  0.160          H  
ATOM   2475  HA  ILE A 163      10.859  -4.487 -28.902  1.00  0.170          H  
ATOM   2476  HB  ILE A 163       8.885  -3.150 -27.051  1.00  0.230          H  
ATOM   2477 1HG1 ILE A 163       8.539  -5.012 -29.422  1.00  0.230          H  
ATOM   2478 2HG1 ILE A 163       8.355  -5.482 -27.750  1.00  0.230          H  
ATOM   2479 1HG2 ILE A 163       8.212  -1.947 -29.156  1.00  0.230          H  
ATOM   2480 2HG2 ILE A 163       9.893  -1.584 -28.750  1.00  0.230          H  
ATOM   2481 3HG2 ILE A 163       9.526  -2.760 -30.033  1.00  0.230          H  
ATOM   2482 1HD1 ILE A 163       6.230  -5.218 -28.796  1.00  0.230          H  
ATOM   2483 2HD1 ILE A 163       6.471  -4.024 -27.519  1.00  0.230          H  
ATOM   2484 3HD1 ILE A 163       6.601  -3.538 -29.207  1.00  0.230          H  
ATOM   2485  N   SER A 164      12.554  -2.933 -28.533  1.00  0.170          N  
ATOM   2486  CA  SER A 164      13.708  -2.083 -28.526  1.00  0.200          C  
ATOM   2487  C   SER A 164      13.452  -0.985 -29.498  1.00  0.180          C  
ATOM   2488  O   SER A 164      12.310  -0.584 -29.684  1.00  0.520          O  
ATOM   2489  CB  SER A 164      14.952  -2.850 -28.907  1.00  0.270          C  
ATOM   2490  OG  SER A 164      16.100  -2.060 -28.747  1.00  0.270          O  
ATOM   2491  H   SER A 164      12.392  -3.452 -29.396  1.00  0.200          H  
ATOM   2492  HA  SER A 164      13.831  -1.666 -27.541  1.00  0.240          H  
ATOM   2493 1HB  SER A 164      15.033  -3.735 -28.276  1.00  0.320          H  
ATOM   2494 2HB  SER A 164      14.872  -3.193 -29.937  1.00  0.320          H  
ATOM   2495  HG  SER A 164      16.852  -2.697 -28.755  1.00  0.320          H  
ATOM   2496  N   THR A 165      14.508  -0.452 -30.058  1.00  0.240          N  
ATOM   2497  CA  THR A 165      14.426   0.659 -30.992  1.00  0.200          C  
ATOM   2498  C   THR A 165      15.670   0.811 -31.814  1.00  0.180          C  
ATOM   2499  O   THR A 165      16.762   0.454 -31.366  1.00  0.200          O  
ATOM   2500  CB  THR A 165      14.120   1.968 -30.282  1.00  0.300          C  
ATOM   2501  OG1 THR A 165      14.073   3.006 -31.266  1.00  0.300          O  
ATOM   2502  CG2 THR A 165      15.171   2.254 -29.225  1.00  0.300          C  
ATOM   2503  H   THR A 165      15.411  -0.856 -29.815  1.00  0.290          H  
ATOM   2504  HA  THR A 165      13.618   0.470 -31.691  1.00  0.240          H  
ATOM   2505  HB  THR A 165      13.145   1.900 -29.802  1.00  0.360          H  
ATOM   2506  HG1 THR A 165      13.284   2.882 -31.839  1.00  0.360          H  
ATOM   2507 1HG2 THR A 165      14.936   3.181 -28.724  1.00  0.360          H  
ATOM   2508 2HG2 THR A 165      15.168   1.444 -28.509  1.00  0.360          H  
ATOM   2509 3HG2 THR A 165      16.146   2.324 -29.670  1.00  0.360          H  
ATOM   2510  N   ILE A 166      15.539   1.419 -32.994  1.00  0.200          N  
ATOM   2511  CA  ILE A 166      16.723   1.692 -33.819  1.00  0.290          C  
ATOM   2512  C   ILE A 166      17.672   2.636 -33.132  1.00  0.230          C  
ATOM   2513  O   ILE A 166      18.849   2.705 -33.477  1.00  0.300          O  
ATOM   2514  CB  ILE A 166      16.425   2.398 -35.148  1.00  0.370          C  
ATOM   2515  CG1 ILE A 166      15.830   3.859 -34.880  1.00  0.370          C  
ATOM   2516  CG2 ILE A 166      15.540   1.553 -35.965  1.00  0.370          C  
ATOM   2517  CD1 ILE A 166      15.721   4.691 -36.060  1.00  0.370          C  
ATOM   2518  H   ILE A 166      14.596   1.674 -33.312  1.00  0.240          H  
ATOM   2519  HA  ILE A 166      17.239   0.752 -34.014  1.00  0.350          H  
ATOM   2520  HB  ILE A 166      17.361   2.538 -35.688  1.00  0.440          H  
ATOM   2521 1HG1 ILE A 166      14.856   3.778 -34.397  1.00  0.440          H  
ATOM   2522 2HG1 ILE A 166      16.484   4.431 -34.261  1.00  0.440          H  
ATOM   2523 1HG2 ILE A 166      15.370   2.037 -36.914  1.00  0.440          H  
ATOM   2524 2HG2 ILE A 166      16.022   0.590 -36.130  1.00  0.440          H  
ATOM   2525 3HG2 ILE A 166      14.599   1.395 -35.459  1.00  0.440          H  
ATOM   2526 1HD1 ILE A 166      15.346   5.670 -35.765  1.00  0.440          H  
ATOM   2527 2HD1 ILE A 166      16.702   4.797 -36.511  1.00  0.440          H  
ATOM   2528 3HD1 ILE A 166      15.058   4.245 -36.760  1.00  0.440          H  
ATOM   2529  N   PHE A 167      17.183   3.365 -32.140  1.00  0.180          N  
ATOM   2530  CA  PHE A 167      18.016   4.322 -31.464  1.00  0.220          C  
ATOM   2531  C   PHE A 167      19.143   3.602 -30.730  1.00  0.240          C  
ATOM   2532  O   PHE A 167      20.210   4.171 -30.533  1.00  0.300          O  
ATOM   2533  CB  PHE A 167      17.189   5.197 -30.540  1.00  0.290          C  
ATOM   2534  CG  PHE A 167      16.182   6.068 -31.303  1.00  0.290          C  
ATOM   2535  CD1 PHE A 167      14.829   5.942 -31.049  1.00  0.290          C  
ATOM   2536  CD2 PHE A 167      16.568   6.978 -32.288  1.00  0.290          C  
ATOM   2537  CE1 PHE A 167      13.891   6.696 -31.729  1.00  0.290          C  
ATOM   2538  CE2 PHE A 167      15.612   7.730 -32.963  1.00  0.290          C  
ATOM   2539  CZ  PHE A 167      14.287   7.588 -32.681  1.00  0.290          C  
ATOM   2540  H   PHE A 167      16.196   3.263 -31.891  1.00  0.220          H  
ATOM   2541  HA  PHE A 167      18.448   4.978 -32.200  1.00  0.260          H  
ATOM   2542 1HB  PHE A 167      16.658   4.601 -29.824  1.00  0.350          H  
ATOM   2543 2HB  PHE A 167      17.848   5.844 -29.995  1.00  0.350          H  
ATOM   2544  HD1 PHE A 167      14.495   5.238 -30.294  1.00  0.350          H  
ATOM   2545  HD2 PHE A 167      17.621   7.108 -32.525  1.00  0.350          H  
ATOM   2546  HE1 PHE A 167      12.833   6.578 -31.502  1.00  0.350          H  
ATOM   2547  HE2 PHE A 167      15.904   8.440 -33.710  1.00  0.350          H  
ATOM   2548  HZ  PHE A 167      13.552   8.185 -33.211  1.00  0.350          H  
ATOM   2549  N   SER A 168      18.950   2.310 -30.422  1.00  0.220          N  
ATOM   2550  CA  SER A 168      19.905   1.459 -29.707  1.00  0.240          C  
ATOM   2551  C   SER A 168      21.132   1.137 -30.558  1.00  0.260          C  
ATOM   2552  O   SER A 168      22.086   0.519 -30.079  1.00  0.280          O  
ATOM   2553  CB  SER A 168      19.259   0.156 -29.302  1.00  0.330          C  
ATOM   2554  OG  SER A 168      19.018  -0.665 -30.412  1.00  0.330          O  
ATOM   2555  H   SER A 168      18.071   1.867 -30.690  1.00  0.260          H  
ATOM   2556  HA  SER A 168      20.228   1.966 -28.808  1.00  0.290          H  
ATOM   2557 1HB  SER A 168      19.901  -0.355 -28.596  1.00  0.390          H  
ATOM   2558 2HB  SER A 168      18.325   0.363 -28.809  1.00  0.390          H  
ATOM   2559  HG  SER A 168      18.196  -0.330 -30.826  1.00  0.390          H  
ATOM   2560  N   ARG A 169      21.061   1.461 -31.852  1.00  0.250          N  
ATOM   2561  CA  ARG A 169      22.138   1.231 -32.792  1.00  0.290          C  
ATOM   2562  C   ARG A 169      22.636   2.519 -33.479  1.00  0.300          C  
ATOM   2563  O   ARG A 169      23.441   2.440 -34.412  1.00  0.460          O  
ATOM   2564  CB  ARG A 169      21.676   0.244 -33.859  1.00  0.390          C  
ATOM   2565  CG  ARG A 169      21.347  -1.188 -33.377  1.00  0.390          C  
ATOM   2566  CD  ARG A 169      20.822  -2.045 -34.505  1.00  0.390          C  
ATOM   2567  NE  ARG A 169      20.598  -3.445 -34.107  1.00  0.390          N  
ATOM   2568  CZ  ARG A 169      20.079  -4.419 -34.903  1.00  0.390          C  
ATOM   2569  NH1 ARG A 169      19.693  -4.161 -36.135  1.00  0.390          N  
ATOM   2570  NH2 ARG A 169      19.968  -5.649 -34.431  1.00  0.390          N  
ATOM   2571  H   ARG A 169      20.227   1.932 -32.206  1.00  0.300          H  
ATOM   2572  HA  ARG A 169      22.974   0.793 -32.248  1.00  0.350          H  
ATOM   2573 1HB  ARG A 169      20.770   0.640 -34.304  1.00  0.470          H  
ATOM   2574 2HB  ARG A 169      22.430   0.165 -34.644  1.00  0.470          H  
ATOM   2575 1HG  ARG A 169      22.248  -1.652 -32.979  1.00  0.470          H  
ATOM   2576 2HG  ARG A 169      20.586  -1.146 -32.598  1.00  0.470          H  
ATOM   2577 1HD  ARG A 169      19.873  -1.632 -34.849  1.00  0.470          H  
ATOM   2578 2HD  ARG A 169      21.536  -2.036 -35.321  1.00  0.470          H  
ATOM   2579  HE  ARG A 169      20.874  -3.719 -33.173  1.00  0.470          H  
ATOM   2580 1HH1 ARG A 169      19.766  -3.225 -36.519  1.00  0.470          H  
ATOM   2581 2HH1 ARG A 169      19.317  -4.899 -36.716  1.00  0.470          H  
ATOM   2582 1HH2 ARG A 169      20.280  -5.857 -33.491  1.00  0.470          H  
ATOM   2583 2HH2 ARG A 169      19.586  -6.381 -35.010  1.00  0.470          H  
ATOM   2584  N   THR A 170      22.173   3.712 -33.062  1.00  0.340          N  
ATOM   2585  CA  THR A 170      22.619   4.910 -33.785  1.00  0.340          C  
ATOM   2586  C   THR A 170      22.945   6.132 -32.923  1.00  0.310          C  
ATOM   2587  O   THR A 170      23.007   6.081 -31.690  1.00  0.330          O  
ATOM   2588  CB  THR A 170      21.616   5.307 -34.887  1.00  0.480          C  
ATOM   2589  OG1 THR A 170      22.204   6.327 -35.713  1.00  0.480          O  
ATOM   2590  CG2 THR A 170      20.324   5.805 -34.288  1.00  0.480          C  
ATOM   2591  H   THR A 170      21.532   3.798 -32.266  1.00  0.410          H  
ATOM   2592  HA  THR A 170      23.536   4.651 -34.306  1.00  0.410          H  
ATOM   2593  HB  THR A 170      21.406   4.432 -35.506  1.00  0.570          H  
ATOM   2594  HG1 THR A 170      21.673   6.430 -36.519  1.00  0.570          H  
ATOM   2595 1HG2 THR A 170      19.643   6.053 -35.076  1.00  0.570          H  
ATOM   2596 2HG2 THR A 170      19.927   5.008 -33.708  1.00  0.570          H  
ATOM   2597 3HG2 THR A 170      20.481   6.679 -33.659  1.00  0.570          H  
ATOM   2598  N   ASP A 171      23.170   7.256 -33.601  1.00  0.290          N  
ATOM   2599  CA  ASP A 171      23.577   8.529 -32.998  1.00  0.290          C  
ATOM   2600  C   ASP A 171      22.452   9.329 -32.331  1.00  0.380          C  
ATOM   2601  O   ASP A 171      22.046  10.403 -32.790  1.00  0.850          O  
ATOM   2602  CB  ASP A 171      24.171   9.399 -34.108  1.00  0.410          C  
ATOM   2603  CG  ASP A 171      24.703  10.673 -33.620  1.00  0.410          C  
ATOM   2604  OD1 ASP A 171      24.809  10.801 -32.420  1.00  0.410          O  
ATOM   2605  OD2 ASP A 171      24.995  11.537 -34.434  1.00  0.410          O  
ATOM   2606  H   ASP A 171      23.060   7.207 -34.611  1.00  0.350          H  
ATOM   2607  HA  ASP A 171      24.340   8.320 -32.246  1.00  0.350          H  
ATOM   2608 1HB  ASP A 171      24.980   8.854 -34.599  1.00  0.490          H  
ATOM   2609 2HB  ASP A 171      23.408   9.597 -34.861  1.00  0.490          H  
ATOM   2610  N   TYR A 172      21.932   8.827 -31.230  1.00  0.200          N  
ATOM   2611  CA  TYR A 172      20.820   9.539 -30.610  1.00  0.170          C  
ATOM   2612  C   TYR A 172      21.331  10.563 -29.567  1.00  0.170          C  
ATOM   2613  O   TYR A 172      21.318  10.310 -28.358  1.00  0.190          O  
ATOM   2614  CB  TYR A 172      19.811   8.536 -30.053  1.00  0.250          C  
ATOM   2615  CG  TYR A 172      18.302   8.990 -29.933  1.00  0.250          C  
ATOM   2616  CD1 TYR A 172      17.725   9.906 -30.826  1.00  0.250          C  
ATOM   2617  CD2 TYR A 172      17.485   8.418 -28.973  1.00  0.250          C  
ATOM   2618  CE1 TYR A 172      16.395  10.226 -30.722  1.00  0.250          C  
ATOM   2619  CE2 TYR A 172      16.164   8.739 -28.885  1.00  0.250          C  
ATOM   2620  CZ  TYR A 172      15.618   9.633 -29.749  1.00  0.250          C  
ATOM   2621  OH  TYR A 172      14.291   9.946 -29.651  1.00  0.250          O  
ATOM   2622  H   TYR A 172      22.290   7.926 -30.899  1.00  0.240          H  
ATOM   2623  HA  TYR A 172      20.331  10.113 -31.386  1.00  0.200          H  
ATOM   2624 1HB  TYR A 172      19.853   7.604 -30.626  1.00  0.300          H  
ATOM   2625 2HB  TYR A 172      20.142   8.324 -29.066  1.00  0.300          H  
ATOM   2626  HD1 TYR A 172      18.294  10.369 -31.612  1.00  0.300          H  
ATOM   2627  HD2 TYR A 172      17.882   7.712 -28.292  1.00  0.300          H  
ATOM   2628  HE1 TYR A 172      15.956  10.934 -31.418  1.00  0.300          H  
ATOM   2629  HE2 TYR A 172      15.543   8.273 -28.124  1.00  0.300          H  
ATOM   2630  HH  TYR A 172      14.042  10.491 -30.403  1.00  0.300          H  
ATOM   2631  N   TYR A 173      21.820  11.698 -30.065  1.00  0.210          N  
ATOM   2632  CA  TYR A 173      22.443  12.772 -29.254  1.00  0.200          C  
ATOM   2633  C   TYR A 173      21.593  13.179 -28.036  1.00  0.200          C  
ATOM   2634  O   TYR A 173      20.421  13.520 -28.175  1.00  0.330          O  
ATOM   2635  CB  TYR A 173      22.598  14.034 -30.137  1.00  0.280          C  
ATOM   2636  CG  TYR A 173      23.291  15.299 -29.515  1.00  0.280          C  
ATOM   2637  CD1 TYR A 173      24.628  15.531 -29.748  1.00  0.280          C  
ATOM   2638  CD2 TYR A 173      22.588  16.197 -28.714  1.00  0.280          C  
ATOM   2639  CE1 TYR A 173      25.283  16.647 -29.200  1.00  0.280          C  
ATOM   2640  CE2 TYR A 173      23.247  17.299 -28.163  1.00  0.280          C  
ATOM   2641  CZ  TYR A 173      24.581  17.530 -28.404  1.00  0.280          C  
ATOM   2642  OH  TYR A 173      25.195  18.660 -27.817  1.00  0.280          O  
ATOM   2643  H   TYR A 173      21.801  11.751 -31.089  1.00  0.250          H  
ATOM   2644  HA  TYR A 173      23.417  12.427 -28.899  1.00  0.240          H  
ATOM   2645 1HB  TYR A 173      23.176  13.746 -31.014  1.00  0.340          H  
ATOM   2646 2HB  TYR A 173      21.618  14.339 -30.487  1.00  0.340          H  
ATOM   2647  HD1 TYR A 173      25.168  14.829 -30.363  1.00  0.340          H  
ATOM   2648  HD2 TYR A 173      21.528  16.037 -28.510  1.00  0.340          H  
ATOM   2649  HE1 TYR A 173      26.342  16.822 -29.386  1.00  0.340          H  
ATOM   2650  HE2 TYR A 173      22.716  17.997 -27.532  1.00  0.340          H  
ATOM   2651  HH  TYR A 173      26.136  18.800 -28.131  1.00  0.340          H  
ATOM   2652  N   GLY A 174      22.180  13.153 -26.831  1.00  0.240          N  
ATOM   2653  CA  GLY A 174      21.469  13.560 -25.613  1.00  0.220          C  
ATOM   2654  C   GLY A 174      20.561  12.488 -25.001  1.00  0.180          C  
ATOM   2655  O   GLY A 174      19.907  12.703 -23.971  1.00  0.230          O  
ATOM   2656  H   GLY A 174      23.162  12.871 -26.722  1.00  0.290          H  
ATOM   2657 1HA  GLY A 174      22.204  13.848 -24.878  1.00  0.260          H  
ATOM   2658 2HA  GLY A 174      20.881  14.450 -25.828  1.00  0.260          H  
ATOM   2659  N   ARG A 175      20.531  11.305 -25.602  1.00  0.150          N  
ATOM   2660  CA  ARG A 175      19.651  10.253 -25.122  1.00  0.180          C  
ATOM   2661  C   ARG A 175      20.381   8.961 -24.760  1.00  0.180          C  
ATOM   2662  O   ARG A 175      19.783   7.887 -24.765  1.00  0.160          O  
ATOM   2663  CB  ARG A 175      18.624   9.963 -26.195  1.00  0.240          C  
ATOM   2664  CG  ARG A 175      17.730  11.147 -26.610  1.00  0.240          C  
ATOM   2665  CD  ARG A 175      16.828  11.656 -25.534  1.00  0.240          C  
ATOM   2666  NE  ARG A 175      15.936  10.631 -24.996  1.00  0.240          N  
ATOM   2667  CZ  ARG A 175      14.795  10.196 -25.575  1.00  0.240          C  
ATOM   2668  NH1 ARG A 175      14.401  10.653 -26.746  1.00  0.240          N  
ATOM   2669  NH2 ARG A 175      14.074   9.304 -24.951  1.00  0.240          N  
ATOM   2670  H   ARG A 175      21.074  11.163 -26.461  1.00  0.180          H  
ATOM   2671  HA  ARG A 175      19.144  10.607 -24.227  1.00  0.220          H  
ATOM   2672 1HB  ARG A 175      19.155   9.645 -27.080  1.00  0.290          H  
ATOM   2673 2HB  ARG A 175      17.978   9.147 -25.889  1.00  0.290          H  
ATOM   2674 1HG  ARG A 175      18.373  11.973 -26.917  1.00  0.290          H  
ATOM   2675 2HG  ARG A 175      17.127  10.875 -27.446  1.00  0.290          H  
ATOM   2676 1HD  ARG A 175      17.423  12.045 -24.714  1.00  0.290          H  
ATOM   2677 2HD  ARG A 175      16.222  12.463 -25.936  1.00  0.290          H  
ATOM   2678  HE  ARG A 175      16.166  10.247 -24.076  1.00  0.290          H  
ATOM   2679 1HH1 ARG A 175      14.950  11.339 -27.240  1.00  0.290          H  
ATOM   2680 2HH1 ARG A 175      13.543  10.310 -27.158  1.00  0.290          H  
ATOM   2681 1HH2 ARG A 175      14.363   8.983 -24.007  1.00  0.290          H  
ATOM   2682 2HH2 ARG A 175      13.221   8.959 -25.359  1.00  0.290          H  
ATOM   2683  N   ILE A 176      21.640   9.057 -24.340  1.00  0.250          N  
ATOM   2684  CA  ILE A 176      22.442   7.880 -23.993  1.00  0.280          C  
ATOM   2685  C   ILE A 176      21.770   7.124 -22.815  1.00  0.210          C  
ATOM   2686  O   ILE A 176      21.828   5.898 -22.726  1.00  0.200          O  
ATOM   2687  CB  ILE A 176      23.886   8.360 -23.678  1.00  0.380          C  
ATOM   2688  CG1 ILE A 176      24.910   7.279 -23.738  1.00  0.380          C  
ATOM   2689  CG2 ILE A 176      23.903   8.909 -22.345  1.00  0.380          C  
ATOM   2690  CD1 ILE A 176      26.392   7.823 -23.773  1.00  0.380          C  
ATOM   2691  H   ILE A 176      22.071   9.972 -24.309  1.00  0.300          H  
ATOM   2692  HA  ILE A 176      22.489   7.223 -24.856  1.00  0.340          H  
ATOM   2693  HB  ILE A 176      24.159   9.145 -24.366  1.00  0.460          H  
ATOM   2694 1HG1 ILE A 176      24.779   6.654 -22.869  1.00  0.460          H  
ATOM   2695 2HG1 ILE A 176      24.739   6.675 -24.631  1.00  0.460          H  
ATOM   2696 1HG2 ILE A 176      24.867   9.321 -22.106  1.00  0.460          H  
ATOM   2697 2HG2 ILE A 176      23.170   9.686 -22.348  1.00  0.460          H  
ATOM   2698 3HG2 ILE A 176      23.659   8.157 -21.595  1.00  0.460          H  
ATOM   2699 1HD1 ILE A 176      27.090   7.009 -23.813  1.00  0.460          H  
ATOM   2700 2HD1 ILE A 176      26.534   8.448 -24.654  1.00  0.460          H  
ATOM   2701 3HD1 ILE A 176      26.618   8.400 -22.907  1.00  0.460          H  
ATOM   2702  N   ALA A 177      21.051   7.873 -21.954  1.00  0.210          N  
ATOM   2703  CA  ALA A 177      20.296   7.364 -20.811  1.00  0.220          C  
ATOM   2704  C   ALA A 177      19.128   6.456 -21.215  1.00  0.180          C  
ATOM   2705  O   ALA A 177      18.572   5.740 -20.387  1.00  0.220          O  
ATOM   2706  CB  ALA A 177      19.766   8.523 -20.004  1.00  0.300          C  
ATOM   2707  H   ALA A 177      21.067   8.879 -22.071  1.00  0.250          H  
ATOM   2708  HA  ALA A 177      20.979   6.775 -20.209  1.00  0.260          H  
ATOM   2709 1HB  ALA A 177      19.255   8.124 -19.138  1.00  0.360          H  
ATOM   2710 2HB  ALA A 177      20.594   9.154 -19.685  1.00  0.360          H  
ATOM   2711 3HB  ALA A 177      19.071   9.113 -20.611  1.00  0.360          H  
ATOM   2712  N   TYR A 178      18.710   6.560 -22.463  1.00  0.130          N  
ATOM   2713  CA  TYR A 178      17.629   5.784 -23.048  1.00  0.120          C  
ATOM   2714  C   TYR A 178      18.225   4.664 -23.876  1.00  0.110          C  
ATOM   2715  O   TYR A 178      17.845   3.491 -23.782  1.00  0.110          O  
ATOM   2716  CB  TYR A 178      16.780   6.699 -23.924  1.00  0.170          C  
ATOM   2717  CG  TYR A 178      15.696   6.053 -24.721  1.00  0.170          C  
ATOM   2718  CD1 TYR A 178      14.588   5.539 -24.110  1.00  0.170          C  
ATOM   2719  CD2 TYR A 178      15.807   6.024 -26.102  1.00  0.170          C  
ATOM   2720  CE1 TYR A 178      13.588   4.978 -24.867  1.00  0.170          C  
ATOM   2721  CE2 TYR A 178      14.823   5.480 -26.860  1.00  0.170          C  
ATOM   2722  CZ  TYR A 178      13.710   4.950 -26.253  1.00  0.170          C  
ATOM   2723  OH  TYR A 178      12.707   4.413 -27.022  1.00  0.170          O  
ATOM   2724  H   TYR A 178      19.209   7.191 -23.083  1.00  0.160          H  
ATOM   2725  HA  TYR A 178      17.027   5.364 -22.253  1.00  0.140          H  
ATOM   2726 1HB  TYR A 178      16.332   7.455 -23.299  1.00  0.210          H  
ATOM   2727 2HB  TYR A 178      17.420   7.216 -24.617  1.00  0.210          H  
ATOM   2728  HD1 TYR A 178      14.499   5.579 -23.032  1.00  0.210          H  
ATOM   2729  HD2 TYR A 178      16.673   6.446 -26.582  1.00  0.210          H  
ATOM   2730  HE1 TYR A 178      12.704   4.570 -24.379  1.00  0.210          H  
ATOM   2731  HE2 TYR A 178      14.917   5.471 -27.943  1.00  0.210          H  
ATOM   2732  HH  TYR A 178      12.879   4.608 -27.947  1.00  0.210          H  
ATOM   2733  N   VAL A 179      19.152   5.070 -24.710  1.00  0.120          N  
ATOM   2734  CA  VAL A 179      19.814   4.249 -25.673  1.00  0.150          C  
ATOM   2735  C   VAL A 179      20.737   3.151 -25.150  1.00  0.150          C  
ATOM   2736  O   VAL A 179      20.681   2.038 -25.679  1.00  0.160          O  
ATOM   2737  CB  VAL A 179      20.521   5.205 -26.620  1.00  0.200          C  
ATOM   2738  CG1 VAL A 179      21.369   4.566 -27.478  1.00  0.200          C  
ATOM   2739  CG2 VAL A 179      19.512   5.860 -27.409  1.00  0.200          C  
ATOM   2740  H   VAL A 179      19.402   6.056 -24.689  1.00  0.140          H  
ATOM   2741  HA  VAL A 179      19.030   3.758 -26.249  1.00  0.180          H  
ATOM   2742  HB  VAL A 179      21.088   5.924 -26.059  1.00  0.240          H  
ATOM   2743 1HG1 VAL A 179      21.814   5.305 -28.131  1.00  0.240          H  
ATOM   2744 2HG1 VAL A 179      22.103   4.107 -26.892  1.00  0.240          H  
ATOM   2745 3HG1 VAL A 179      20.842   3.853 -28.055  1.00  0.240          H  
ATOM   2746 1HG2 VAL A 179      19.999   6.513 -28.066  1.00  0.240          H  
ATOM   2747 2HG2 VAL A 179      18.949   5.122 -27.974  1.00  0.240          H  
ATOM   2748 3HG2 VAL A 179      18.853   6.408 -26.758  1.00  0.240          H  
ATOM   2749  N   ALA A 180      21.641   3.423 -24.203  1.00  0.160          N  
ATOM   2750  CA  ALA A 180      22.475   2.306 -23.785  1.00  0.170          C  
ATOM   2751  C   ALA A 180      21.611   1.228 -23.110  1.00  0.150          C  
ATOM   2752  O   ALA A 180      21.822   0.053 -23.403  1.00  0.140          O  
ATOM   2753  CB  ALA A 180      23.641   2.755 -22.936  1.00  0.230          C  
ATOM   2754  H   ALA A 180      21.718   4.348 -23.770  1.00  0.190          H  
ATOM   2755  HA  ALA A 180      22.905   1.859 -24.681  1.00  0.200          H  
ATOM   2756 1HB  ALA A 180      24.271   1.897 -22.700  1.00  0.280          H  
ATOM   2757 2HB  ALA A 180      24.194   3.456 -23.535  1.00  0.280          H  
ATOM   2758 3HB  ALA A 180      23.349   3.230 -22.028  1.00  0.280          H  
ATOM   2759  N   PRO A 181      20.639   1.539 -22.211  1.00  0.140          N  
ATOM   2760  CA  PRO A 181      19.706   0.566 -21.675  1.00  0.130          C  
ATOM   2761  C   PRO A 181      19.001  -0.233 -22.781  1.00  0.120          C  
ATOM   2762  O   PRO A 181      18.819  -1.440 -22.651  1.00  0.120          O  
ATOM   2763  CB  PRO A 181      18.762   1.441 -20.883  1.00  0.200          C  
ATOM   2764  CG  PRO A 181      19.602   2.591 -20.445  1.00  0.200          C  
ATOM   2765  CD  PRO A 181      20.496   2.886 -21.593  1.00  0.200          C  
ATOM   2766  HA  PRO A 181      20.256  -0.113 -21.005  1.00  0.160          H  
ATOM   2767 1HB  PRO A 181      17.946   1.744 -21.534  1.00  0.230          H  
ATOM   2768 2HB  PRO A 181      18.333   0.894 -20.051  1.00  0.230          H  
ATOM   2769 1HG  PRO A 181      18.967   3.426 -20.149  1.00  0.230          H  
ATOM   2770 2HG  PRO A 181      20.170   2.320 -19.594  1.00  0.230          H  
ATOM   2771 1HD  PRO A 181      20.003   3.589 -22.231  1.00  0.230          H  
ATOM   2772 2HD  PRO A 181      21.417   3.274 -21.199  1.00  0.230          H  
ATOM   2773  N   LYS A 182      18.672   0.402 -23.913  1.00  0.120          N  
ATOM   2774  CA  LYS A 182      18.058  -0.385 -24.972  1.00  0.130          C  
ATOM   2775  C   LYS A 182      19.108  -1.321 -25.581  1.00  0.130          C  
ATOM   2776  O   LYS A 182      18.818  -2.483 -25.862  1.00  0.140          O  
ATOM   2777  CB  LYS A 182      17.400   0.495 -26.031  1.00  0.180          C  
ATOM   2778  CG  LYS A 182      16.076   1.217 -25.625  1.00  0.180          C  
ATOM   2779  CD  LYS A 182      14.923   0.202 -25.403  1.00  0.180          C  
ATOM   2780  CE  LYS A 182      13.521   0.871 -25.494  1.00  0.180          C  
ATOM   2781  NZ  LYS A 182      12.355  -0.079 -25.122  1.00  0.180          N  
ATOM   2782  H   LYS A 182      18.736   1.423 -24.001  1.00  0.140          H  
ATOM   2783  HA  LYS A 182      17.284  -1.010 -24.531  1.00  0.160          H  
ATOM   2784 1HB  LYS A 182      18.109   1.264 -26.347  1.00  0.210          H  
ATOM   2785 2HB  LYS A 182      17.171  -0.117 -26.899  1.00  0.210          H  
ATOM   2786 1HG  LYS A 182      16.244   1.737 -24.681  1.00  0.210          H  
ATOM   2787 2HG  LYS A 182      15.800   1.959 -26.363  1.00  0.210          H  
ATOM   2788 1HD  LYS A 182      15.021  -0.590 -26.118  1.00  0.210          H  
ATOM   2789 2HD  LYS A 182      15.019  -0.229 -24.406  1.00  0.210          H  
ATOM   2790 1HE  LYS A 182      13.500   1.731 -24.844  1.00  0.210          H  
ATOM   2791 2HE  LYS A 182      13.370   1.213 -26.521  1.00  0.210          H  
ATOM   2792 1HZ  LYS A 182      11.487   0.429 -25.208  1.00  0.210          H  
ATOM   2793 2HZ  LYS A 182      12.282  -0.925 -25.738  1.00  0.210          H  
ATOM   2794 3HZ  LYS A 182      12.450  -0.396 -24.170  1.00  0.210          H  
ATOM   2795  N   ALA A 183      20.343  -0.848 -25.755  1.00  0.130          N  
ATOM   2796  CA  ALA A 183      21.386  -1.732 -26.276  1.00  0.140          C  
ATOM   2797  C   ALA A 183      21.568  -2.935 -25.328  1.00  0.140          C  
ATOM   2798  O   ALA A 183      21.804  -4.070 -25.777  1.00  0.140          O  
ATOM   2799  CB  ALA A 183      22.678  -0.966 -26.465  1.00  0.190          C  
ATOM   2800  H   ALA A 183      20.538   0.141 -25.561  1.00  0.160          H  
ATOM   2801  HA  ALA A 183      21.068  -2.112 -27.240  1.00  0.170          H  
ATOM   2802 1HB  ALA A 183      23.448  -1.619 -26.869  1.00  0.230          H  
ATOM   2803 2HB  ALA A 183      22.498  -0.143 -27.157  1.00  0.230          H  
ATOM   2804 3HB  ALA A 183      22.996  -0.573 -25.527  1.00  0.230          H  
ATOM   2805  N   ALA A 184      21.460  -2.689 -24.011  1.00  0.130          N  
ATOM   2806  CA  ALA A 184      21.553  -3.765 -23.028  1.00  0.140          C  
ATOM   2807  C   ALA A 184      20.409  -4.765 -23.245  1.00  0.150          C  
ATOM   2808  O   ALA A 184      20.635  -5.976 -23.210  1.00  0.160          O  
ATOM   2809  CB  ALA A 184      21.501  -3.213 -21.620  1.00  0.190          C  
ATOM   2810  H   ALA A 184      21.340  -1.716 -23.712  1.00  0.160          H  
ATOM   2811  HA  ALA A 184      22.501  -4.283 -23.177  1.00  0.170          H  
ATOM   2812 1HB  ALA A 184      21.578  -4.021 -20.898  1.00  0.230          H  
ATOM   2813 2HB  ALA A 184      22.299  -2.511 -21.463  1.00  0.230          H  
ATOM   2814 3HB  ALA A 184      20.577  -2.716 -21.506  1.00  0.230          H  
ATOM   2815  N   LEU A 185      19.196  -4.255 -23.540  1.00  0.140          N  
ATOM   2816  CA  LEU A 185      18.033  -5.098 -23.829  1.00  0.160          C  
ATOM   2817  C   LEU A 185      18.280  -5.988 -25.021  1.00  0.170          C  
ATOM   2818  O   LEU A 185      17.890  -7.157 -25.019  1.00  0.190          O  
ATOM   2819  CB  LEU A 185      16.767  -4.272 -24.140  1.00  0.220          C  
ATOM   2820  CG  LEU A 185      15.467  -5.084 -24.579  1.00  0.220          C  
ATOM   2821  CD1 LEU A 185      15.050  -6.020 -23.484  1.00  0.220          C  
ATOM   2822  CD2 LEU A 185      14.347  -4.089 -24.919  1.00  0.220          C  
ATOM   2823  H   LEU A 185      19.075  -3.238 -23.479  1.00  0.170          H  
ATOM   2824  HA  LEU A 185      17.850  -5.711 -22.953  1.00  0.190          H  
ATOM   2825 1HB  LEU A 185      16.520  -3.675 -23.257  1.00  0.260          H  
ATOM   2826 2HB  LEU A 185      16.980  -3.598 -24.945  1.00  0.260          H  
ATOM   2827  HG  LEU A 185      15.680  -5.680 -25.472  1.00  0.260          H  
ATOM   2828 1HD1 LEU A 185      14.155  -6.565 -23.772  1.00  0.260          H  
ATOM   2829 2HD1 LEU A 185      15.840  -6.729 -23.279  1.00  0.260          H  
ATOM   2830 3HD1 LEU A 185      14.855  -5.423 -22.615  1.00  0.260          H  
ATOM   2831 1HD2 LEU A 185      13.450  -4.626 -25.236  1.00  0.260          H  
ATOM   2832 2HD2 LEU A 185      14.111  -3.485 -24.042  1.00  0.260          H  
ATOM   2833 3HD2 LEU A 185      14.677  -3.438 -25.725  1.00  0.260          H  
ATOM   2834  N   ASN A 186      18.876  -5.431 -26.063  1.00  0.160          N  
ATOM   2835  CA  ASN A 186      19.120  -6.197 -27.270  1.00  0.160          C  
ATOM   2836  C   ASN A 186      19.961  -7.427 -26.913  1.00  0.170          C  
ATOM   2837  O   ASN A 186      19.641  -8.559 -27.293  1.00  0.180          O  
ATOM   2838  CB  ASN A 186      19.882  -5.351 -28.263  1.00  0.220          C  
ATOM   2839  CG  ASN A 186      19.105  -4.177 -28.744  1.00  0.220          C  
ATOM   2840  OD1 ASN A 186      17.878  -4.076 -28.591  1.00  0.220          O  
ATOM   2841  ND2 ASN A 186      19.822  -3.258 -29.344  1.00  0.220          N  
ATOM   2842  H   ASN A 186      19.097  -4.430 -26.009  1.00  0.190          H  
ATOM   2843  HA  ASN A 186      18.170  -6.529 -27.689  1.00  0.190          H  
ATOM   2844 1HB  ASN A 186      20.805  -5.001 -27.822  1.00  0.270          H  
ATOM   2845 2HB  ASN A 186      20.147  -5.966 -29.122  1.00  0.270          H  
ATOM   2846 1HD2 ASN A 186      19.388  -2.419 -29.709  1.00  0.270          H  
ATOM   2847 2HD2 ASN A 186      20.807  -3.381 -29.445  1.00  0.270          H  
ATOM   2848  N   ALA A 187      21.046  -7.195 -26.171  1.00  0.180          N  
ATOM   2849  CA  ALA A 187      21.920  -8.277 -25.734  1.00  0.190          C  
ATOM   2850  C   ALA A 187      21.202  -9.260 -24.809  1.00  0.210          C  
ATOM   2851  O   ALA A 187      21.432 -10.477 -24.871  1.00  0.220          O  
ATOM   2852  CB  ALA A 187      23.099  -7.695 -25.052  1.00  0.260          C  
ATOM   2853  H   ALA A 187      21.265  -6.221 -25.919  1.00  0.220          H  
ATOM   2854  HA  ALA A 187      22.249  -8.827 -26.617  1.00  0.230          H  
ATOM   2855 1HB  ALA A 187      23.769  -8.480 -24.745  1.00  0.310          H  
ATOM   2856 2HB  ALA A 187      23.597  -7.041 -25.733  1.00  0.310          H  
ATOM   2857 3HB  ALA A 187      22.742  -7.135 -24.193  1.00  0.310          H  
ATOM   2858  N   LEU A 188      20.332  -8.732 -23.947  1.00  0.220          N  
ATOM   2859  CA  LEU A 188      19.575  -9.542 -23.015  1.00  0.230          C  
ATOM   2860  C   LEU A 188      18.718 -10.518 -23.800  1.00  0.210          C  
ATOM   2861  O   LEU A 188      18.682 -11.708 -23.480  1.00  0.250          O  
ATOM   2862  CB  LEU A 188      18.684  -8.627 -22.148  1.00  0.320          C  
ATOM   2863  CG  LEU A 188      17.780  -9.261 -21.088  1.00  0.320          C  
ATOM   2864  CD1 LEU A 188      18.599  -9.937 -20.068  1.00  0.320          C  
ATOM   2865  CD2 LEU A 188      16.912  -8.181 -20.459  1.00  0.320          C  
ATOM   2866  H   LEU A 188      20.242  -7.712 -23.902  1.00  0.260          H  
ATOM   2867  HA  LEU A 188      20.271 -10.097 -22.399  1.00  0.280          H  
ATOM   2868 1HB  LEU A 188      19.327  -7.895 -21.658  1.00  0.380          H  
ATOM   2869 2HB  LEU A 188      18.028  -8.096 -22.806  1.00  0.380          H  
ATOM   2870  HG  LEU A 188      17.145 -10.007 -21.560  1.00  0.380          H  
ATOM   2871 1HD1 LEU A 188      17.946 -10.391 -19.347  1.00  0.380          H  
ATOM   2872 2HD1 LEU A 188      19.196 -10.688 -20.530  1.00  0.380          H  
ATOM   2873 3HD1 LEU A 188      19.247  -9.214 -19.576  1.00  0.380          H  
ATOM   2874 1HD2 LEU A 188      16.251  -8.622 -19.718  1.00  0.380          H  
ATOM   2875 2HD2 LEU A 188      17.540  -7.429 -19.983  1.00  0.380          H  
ATOM   2876 3HD2 LEU A 188      16.324  -7.722 -21.231  1.00  0.380          H  
ATOM   2877  N   SER A 189      18.055 -10.008 -24.841  1.00  0.190          N  
ATOM   2878  CA  SER A 189      17.184 -10.782 -25.706  1.00  0.180          C  
ATOM   2879  C   SER A 189      17.962 -11.915 -26.376  1.00  0.190          C  
ATOM   2880  O   SER A 189      17.482 -13.050 -26.404  1.00  0.210          O  
ATOM   2881  CB  SER A 189      16.551  -9.861 -26.726  1.00  0.260          C  
ATOM   2882  OG  SER A 189      15.634 -10.525 -27.552  1.00  0.260          O  
ATOM   2883  H   SER A 189      18.119  -8.998 -25.002  1.00  0.230          H  
ATOM   2884  HA  SER A 189      16.394 -11.217 -25.100  1.00  0.220          H  
ATOM   2885 1HB  SER A 189      16.057  -9.034 -26.213  1.00  0.310          H  
ATOM   2886 2HB  SER A 189      17.327  -9.425 -27.342  1.00  0.310          H  
ATOM   2887  HG  SER A 189      15.349  -9.853 -28.187  1.00  0.310          H  
ATOM   2888  N   ASP A 190      19.177 -11.633 -26.894  1.00  0.190          N  
ATOM   2889  CA  ASP A 190      19.991 -12.689 -27.516  1.00  0.220          C  
ATOM   2890  C   ASP A 190      20.268 -13.808 -26.510  1.00  0.230          C  
ATOM   2891  O   ASP A 190      20.159 -15.004 -26.821  1.00  0.240          O  
ATOM   2892  CB  ASP A 190      21.369 -12.156 -27.914  1.00  0.300          C  
ATOM   2893  CG  ASP A 190      21.434 -11.183 -29.070  1.00  0.300          C  
ATOM   2894  OD1 ASP A 190      20.505 -11.052 -29.830  1.00  0.300          O  
ATOM   2895  OD2 ASP A 190      22.471 -10.545 -29.159  1.00  0.300          O  
ATOM   2896  H   ASP A 190      19.498 -10.656 -26.903  1.00  0.230          H  
ATOM   2897  HA  ASP A 190      19.460 -13.091 -28.378  1.00  0.260          H  
ATOM   2898 1HB  ASP A 190      21.812 -11.669 -27.051  1.00  0.360          H  
ATOM   2899 2HB  ASP A 190      22.005 -13.001 -28.157  1.00  0.360          H  
ATOM   2900  N   GLY A 191      20.597 -13.398 -25.287  1.00  0.240          N  
ATOM   2901  CA  GLY A 191      20.880 -14.306 -24.194  1.00  0.280          C  
ATOM   2902  C   GLY A 191      19.693 -15.179 -23.883  1.00  0.270          C  
ATOM   2903  O   GLY A 191      19.816 -16.405 -23.760  1.00  0.300          O  
ATOM   2904  H   GLY A 191      20.702 -12.388 -25.128  1.00  0.290          H  
ATOM   2905 1HA  GLY A 191      21.741 -14.922 -24.434  1.00  0.340          H  
ATOM   2906 2HA  GLY A 191      21.119 -13.721 -23.318  1.00  0.340          H  
ATOM   2907  N   LEU A 192      18.543 -14.538 -23.715  1.00  0.250          N  
ATOM   2908  CA  LEU A 192      17.332 -15.242 -23.398  1.00  0.250          C  
ATOM   2909  C   LEU A 192      16.988 -16.196 -24.515  1.00  0.250          C  
ATOM   2910  O   LEU A 192      16.664 -17.340 -24.257  1.00  0.310          O  
ATOM   2911  CB  LEU A 192      16.198 -14.239 -23.205  1.00  0.350          C  
ATOM   2912  CG  LEU A 192      16.262 -13.326 -21.967  1.00  0.350          C  
ATOM   2913  CD1 LEU A 192      15.192 -12.260 -22.117  1.00  0.350          C  
ATOM   2914  CD2 LEU A 192      16.058 -14.139 -20.692  1.00  0.350          C  
ATOM   2915  H   LEU A 192      18.532 -13.518 -23.798  1.00  0.300          H  
ATOM   2916  HA  LEU A 192      17.490 -15.821 -22.493  1.00  0.300          H  
ATOM   2917 1HB  LEU A 192      16.206 -13.587 -24.067  1.00  0.420          H  
ATOM   2918 2HB  LEU A 192      15.255 -14.774 -23.185  1.00  0.420          H  
ATOM   2919  HG  LEU A 192      17.215 -12.836 -21.919  1.00  0.420          H  
ATOM   2920 1HD1 LEU A 192      15.219 -11.589 -21.257  1.00  0.420          H  
ATOM   2921 2HD1 LEU A 192      15.377 -11.688 -23.020  1.00  0.420          H  
ATOM   2922 3HD1 LEU A 192      14.218 -12.717 -22.184  1.00  0.420          H  
ATOM   2923 1HD2 LEU A 192      16.091 -13.473 -19.828  1.00  0.420          H  
ATOM   2924 2HD2 LEU A 192      15.096 -14.622 -20.743  1.00  0.420          H  
ATOM   2925 3HD2 LEU A 192      16.830 -14.891 -20.584  1.00  0.420          H  
ATOM   2926  N   ALA A 193      17.166 -15.804 -25.773  1.00  0.230          N  
ATOM   2927  CA  ALA A 193      16.843 -16.717 -26.857  1.00  0.240          C  
ATOM   2928  C   ALA A 193      17.639 -18.016 -26.732  1.00  0.270          C  
ATOM   2929  O   ALA A 193      17.081 -19.115 -26.848  1.00  0.300          O  
ATOM   2930  CB  ALA A 193      17.135 -16.028 -28.179  1.00  0.330          C  
ATOM   2931  H   ALA A 193      17.447 -14.842 -25.986  1.00  0.280          H  
ATOM   2932  HA  ALA A 193      15.792 -16.975 -26.792  1.00  0.290          H  
ATOM   2933 1HB  ALA A 193      16.892 -16.667 -28.981  1.00  0.400          H  
ATOM   2934 2HB  ALA A 193      16.552 -15.111 -28.253  1.00  0.400          H  
ATOM   2935 3HB  ALA A 193      18.190 -15.779 -28.225  1.00  0.400          H  
ATOM   2936  N   ARG A 194      18.919 -17.907 -26.385  1.00  0.260          N  
ATOM   2937  CA  ARG A 194      19.739 -19.095 -26.186  1.00  0.300          C  
ATOM   2938  C   ARG A 194      19.250 -19.989 -25.024  1.00  0.360          C  
ATOM   2939  O   ARG A 194      19.252 -21.217 -25.148  1.00  0.590          O  
ATOM   2940  CB  ARG A 194      21.189 -18.683 -25.978  1.00  0.400          C  
ATOM   2941  CG  ARG A 194      21.896 -18.210 -27.255  1.00  0.400          C  
ATOM   2942  CD  ARG A 194      23.370 -18.062 -27.062  1.00  0.400          C  
ATOM   2943  NE  ARG A 194      23.693 -16.894 -26.227  1.00  0.400          N  
ATOM   2944  CZ  ARG A 194      23.911 -15.637 -26.704  1.00  0.400          C  
ATOM   2945  NH1 ARG A 194      23.867 -15.396 -28.007  1.00  0.400          N  
ATOM   2946  NH2 ARG A 194      24.172 -14.649 -25.867  1.00  0.400          N  
ATOM   2947  H   ARG A 194      19.337 -16.968 -26.333  1.00  0.310          H  
ATOM   2948  HA  ARG A 194      19.694 -19.682 -27.101  1.00  0.360          H  
ATOM   2949 1HB  ARG A 194      21.233 -17.867 -25.262  1.00  0.480          H  
ATOM   2950 2HB  ARG A 194      21.749 -19.518 -25.561  1.00  0.480          H  
ATOM   2951 1HG  ARG A 194      21.721 -18.928 -28.054  1.00  0.480          H  
ATOM   2952 2HG  ARG A 194      21.487 -17.240 -27.544  1.00  0.480          H  
ATOM   2953 1HD  ARG A 194      23.751 -18.950 -26.557  1.00  0.480          H  
ATOM   2954 2HD  ARG A 194      23.866 -17.965 -28.022  1.00  0.480          H  
ATOM   2955  HE  ARG A 194      23.747 -17.032 -25.223  1.00  0.480          H  
ATOM   2956 1HH1 ARG A 194      23.670 -16.141 -28.656  1.00  0.480          H  
ATOM   2957 2HH1 ARG A 194      24.052 -14.468 -28.363  1.00  0.480          H  
ATOM   2958 1HH2 ARG A 194      24.191 -14.813 -24.851  1.00  0.480          H  
ATOM   2959 2HH2 ARG A 194      24.327 -13.716 -26.218  1.00  0.480          H  
ATOM   2960  N   GLU A 195      18.815 -19.375 -23.914  1.00  0.340          N  
ATOM   2961  CA  GLU A 195      18.344 -20.124 -22.736  1.00  0.440          C  
ATOM   2962  C   GLU A 195      16.909 -20.644 -22.819  1.00  0.350          C  
ATOM   2963  O   GLU A 195      16.595 -21.720 -22.306  1.00  0.450          O  
ATOM   2964  CB  GLU A 195      18.384 -19.243 -21.494  1.00  0.580          C  
ATOM   2965  CG  GLU A 195      19.728 -18.835 -21.064  1.00  0.580          C  
ATOM   2966  CD  GLU A 195      19.701 -18.047 -19.823  1.00  0.580          C  
ATOM   2967  OE1 GLU A 195      18.704 -18.099 -19.082  1.00  0.580          O  
ATOM   2968  OE2 GLU A 195      20.675 -17.379 -19.584  1.00  0.580          O  
ATOM   2969  H   GLU A 195      18.893 -18.350 -23.874  1.00  0.410          H  
ATOM   2970  HA  GLU A 195      19.006 -20.977 -22.597  1.00  0.530          H  
ATOM   2971 1HB  GLU A 195      17.814 -18.330 -21.690  1.00  0.690          H  
ATOM   2972 2HB  GLU A 195      17.898 -19.759 -20.668  1.00  0.690          H  
ATOM   2973 1HG  GLU A 195      20.338 -19.723 -20.911  1.00  0.690          H  
ATOM   2974 2HG  GLU A 195      20.187 -18.242 -21.855  1.00  0.690          H  
ATOM   2975  N   LEU A 196      16.026 -19.838 -23.394  1.00  0.260          N  
ATOM   2976  CA  LEU A 196      14.600 -20.110 -23.479  1.00  0.240          C  
ATOM   2977  C   LEU A 196      14.289 -21.055 -24.614  1.00  0.230          C  
ATOM   2978  O   LEU A 196      13.391 -21.896 -24.487  1.00  0.230          O  
ATOM   2979  CB  LEU A 196      13.805 -18.792 -23.616  1.00  0.340          C  
ATOM   2980  CG  LEU A 196      13.352 -18.115 -22.275  1.00  0.340          C  
ATOM   2981  CD1 LEU A 196      14.537 -17.763 -21.461  1.00  0.340          C  
ATOM   2982  CD2 LEU A 196      12.569 -16.852 -22.530  1.00  0.340          C  
ATOM   2983  H   LEU A 196      16.363 -18.966 -23.778  1.00  0.310          H  
ATOM   2984  HA  LEU A 196      14.288 -20.591 -22.555  1.00  0.290          H  
ATOM   2985 1HB  LEU A 196      14.432 -18.092 -24.122  1.00  0.410          H  
ATOM   2986 2HB  LEU A 196      12.958 -18.941 -24.247  1.00  0.410          H  
ATOM   2987  HG  LEU A 196      12.730 -18.815 -21.719  1.00  0.410          H  
ATOM   2988 1HD1 LEU A 196      14.183 -17.306 -20.580  1.00  0.410          H  
ATOM   2989 2HD1 LEU A 196      15.116 -18.643 -21.208  1.00  0.410          H  
ATOM   2990 3HD1 LEU A 196      15.166 -17.064 -22.003  1.00  0.410          H  
ATOM   2991 1HD2 LEU A 196      12.263 -16.424 -21.578  1.00  0.410          H  
ATOM   2992 2HD2 LEU A 196      13.182 -16.144 -23.042  1.00  0.410          H  
ATOM   2993 3HD2 LEU A 196      11.694 -17.073 -23.122  1.00  0.410          H  
ATOM   2994  N   GLY A 197      15.093 -21.018 -25.692  1.00  0.260          N  
ATOM   2995  CA  GLY A 197      14.896 -21.910 -26.829  1.00  0.280          C  
ATOM   2996  C   GLY A 197      14.937 -23.370 -26.367  1.00  0.310          C  
ATOM   2997  O   GLY A 197      14.201 -24.218 -26.871  1.00  0.330          O  
ATOM   2998  H   GLY A 197      15.827 -20.311 -25.788  1.00  0.310          H  
ATOM   2999 1HA  GLY A 197      13.938 -21.688 -27.305  1.00  0.340          H  
ATOM   3000 2HA  GLY A 197      15.677 -21.727 -27.568  1.00  0.340          H  
ATOM   3001  N   VAL A 198      15.710 -23.641 -25.321  1.00  0.320          N  
ATOM   3002  CA  VAL A 198      15.855 -24.961 -24.726  1.00  0.350          C  
ATOM   3003  C   VAL A 198      14.510 -25.521 -24.255  1.00  0.320          C  
ATOM   3004  O   VAL A 198      14.300 -26.734 -24.281  1.00  0.340          O  
ATOM   3005  CB  VAL A 198      16.850 -24.904 -23.551  1.00  0.480          C  
ATOM   3006  CG1 VAL A 198      16.876 -26.235 -22.780  1.00  0.480          C  
ATOM   3007  CG2 VAL A 198      18.235 -24.561 -24.096  1.00  0.480          C  
ATOM   3008  H   VAL A 198      16.286 -22.891 -24.955  1.00  0.380          H  
ATOM   3009  HA  VAL A 198      16.260 -25.631 -25.483  1.00  0.420          H  
ATOM   3010  HB  VAL A 198      16.535 -24.134 -22.853  1.00  0.570          H  
ATOM   3011 1HG1 VAL A 198      17.585 -26.156 -21.958  1.00  0.570          H  
ATOM   3012 2HG1 VAL A 198      15.895 -26.464 -22.371  1.00  0.570          H  
ATOM   3013 3HG1 VAL A 198      17.184 -27.038 -23.450  1.00  0.570          H  
ATOM   3014 1HG2 VAL A 198      18.944 -24.497 -23.273  1.00  0.570          H  
ATOM   3015 2HG2 VAL A 198      18.554 -25.333 -24.792  1.00  0.570          H  
ATOM   3016 3HG2 VAL A 198      18.202 -23.601 -24.613  1.00  0.570          H  
ATOM   3017  N   ARG A 199      13.633 -24.654 -23.736  1.00  0.280          N  
ATOM   3018  CA  ARG A 199      12.338 -25.044 -23.209  1.00  0.260          C  
ATOM   3019  C   ARG A 199      11.256 -24.919 -24.279  1.00  0.230          C  
ATOM   3020  O   ARG A 199      10.065 -25.054 -23.983  1.00  0.220          O  
ATOM   3021  CB  ARG A 199      11.948 -24.137 -22.050  1.00  0.370          C  
ATOM   3022  CG  ARG A 199      12.801 -24.238 -20.798  1.00  0.370          C  
ATOM   3023  CD  ARG A 199      12.435 -23.158 -19.817  1.00  0.370          C  
ATOM   3024  NE  ARG A 199      13.189 -23.253 -18.559  1.00  0.370          N  
ATOM   3025  CZ  ARG A 199      14.454 -22.798 -18.356  1.00  0.370          C  
ATOM   3026  NH1 ARG A 199      15.116 -22.204 -19.327  1.00  0.370          N  
ATOM   3027  NH2 ARG A 199      15.022 -22.955 -17.170  1.00  0.370          N  
ATOM   3028  H   ARG A 199      13.818 -23.652 -23.771  1.00  0.340          H  
ATOM   3029  HA  ARG A 199      12.391 -26.079 -22.870  1.00  0.310          H  
ATOM   3030 1HB  ARG A 199      12.010 -23.103 -22.393  1.00  0.450          H  
ATOM   3031 2HB  ARG A 199      10.912 -24.323 -21.767  1.00  0.450          H  
ATOM   3032 1HG  ARG A 199      12.643 -25.206 -20.327  1.00  0.450          H  
ATOM   3033 2HG  ARG A 199      13.853 -24.136 -21.071  1.00  0.450          H  
ATOM   3034 1HD  ARG A 199      12.619 -22.179 -20.260  1.00  0.450          H  
ATOM   3035 2HD  ARG A 199      11.372 -23.243 -19.580  1.00  0.450          H  
ATOM   3036  HE  ARG A 199      12.726 -23.704 -17.779  1.00  0.450          H  
ATOM   3037 1HH1 ARG A 199      14.680 -22.085 -20.229  1.00  0.450          H  
ATOM   3038 2HH1 ARG A 199      16.058 -21.867 -19.175  1.00  0.450          H  
ATOM   3039 1HH2 ARG A 199      14.514 -23.411 -16.423  1.00  0.450          H  
ATOM   3040 2HH2 ARG A 199      15.962 -22.621 -17.006  1.00  0.450          H  
ATOM   3041  N   GLY A 200      11.658 -24.611 -25.515  1.00  0.250          N  
ATOM   3042  CA  GLY A 200      10.727 -24.410 -26.601  1.00  0.260          C  
ATOM   3043  C   GLY A 200      10.102 -23.018 -26.578  1.00  0.220          C  
ATOM   3044  O   GLY A 200       9.044 -22.818 -27.173  1.00  0.240          O  
ATOM   3045  H   GLY A 200      12.652 -24.530 -25.737  1.00  0.300          H  
ATOM   3046 1HA  GLY A 200      11.258 -24.552 -27.543  1.00  0.310          H  
ATOM   3047 2HA  GLY A 200       9.948 -25.168 -26.555  1.00  0.310          H  
ATOM   3048  N   ILE A 201      10.720 -22.054 -25.888  1.00  0.200          N  
ATOM   3049  CA  ILE A 201      10.156 -20.712 -25.796  1.00  0.190          C  
ATOM   3050  C   ILE A 201      10.932 -19.812 -26.740  1.00  0.190          C  
ATOM   3051  O   ILE A 201      12.155 -19.728 -26.674  1.00  0.210          O  
ATOM   3052  CB  ILE A 201      10.241 -20.170 -24.363  1.00  0.270          C  
ATOM   3053  CG1 ILE A 201       9.481 -21.094 -23.398  1.00  0.270          C  
ATOM   3054  CG2 ILE A 201       9.639 -18.711 -24.338  1.00  0.270          C  
ATOM   3055  CD1 ILE A 201       9.812 -20.828 -21.938  1.00  0.270          C  
ATOM   3056  H   ILE A 201      11.632 -22.201 -25.438  1.00  0.240          H  
ATOM   3057  HA  ILE A 201       9.111 -20.727 -26.111  1.00  0.230          H  
ATOM   3058  HB  ILE A 201      11.251 -20.177 -24.042  1.00  0.320          H  
ATOM   3059 1HG1 ILE A 201       8.411 -20.958 -23.541  1.00  0.320          H  
ATOM   3060 2HG1 ILE A 201       9.726 -22.134 -23.619  1.00  0.320          H  
ATOM   3061 1HG2 ILE A 201       9.683 -18.301 -23.341  1.00  0.320          H  
ATOM   3062 2HG2 ILE A 201      10.200 -18.058 -25.009  1.00  0.320          H  
ATOM   3063 3HG2 ILE A 201       8.594 -18.745 -24.662  1.00  0.320          H  
ATOM   3064 1HD1 ILE A 201       9.237 -21.517 -21.311  1.00  0.320          H  
ATOM   3065 2HD1 ILE A 201      10.874 -20.987 -21.774  1.00  0.320          H  
ATOM   3066 3HD1 ILE A 201       9.563 -19.817 -21.671  1.00  0.320          H  
ATOM   3067  N   ARG A 202      10.225 -19.158 -27.636  1.00  0.160          N  
ATOM   3068  CA  ARG A 202      10.862 -18.341 -28.649  1.00  0.170          C  
ATOM   3069  C   ARG A 202      11.076 -16.934 -28.132  1.00  0.150          C  
ATOM   3070  O   ARG A 202      10.187 -16.379 -27.496  1.00  0.180          O  
ATOM   3071  CB  ARG A 202       9.955 -18.310 -29.842  1.00  0.230          C  
ATOM   3072  CG  ARG A 202       9.758 -19.655 -30.431  1.00  0.230          C  
ATOM   3073  CD  ARG A 202       8.896 -19.643 -31.578  1.00  0.230          C  
ATOM   3074  NE  ARG A 202       7.471 -19.265 -31.266  1.00  0.230          N  
ATOM   3075  CZ  ARG A 202       6.858 -18.077 -31.591  1.00  0.230          C  
ATOM   3076  NH1 ARG A 202       7.483 -17.103 -32.210  1.00  0.230          N  
ATOM   3077  NH2 ARG A 202       5.594 -17.856 -31.287  1.00  0.230          N  
ATOM   3078  H   ARG A 202       9.203 -19.243 -27.612  1.00  0.190          H  
ATOM   3079  HA  ARG A 202      11.822 -18.783 -28.919  1.00  0.200          H  
ATOM   3080 1HB  ARG A 202       8.995 -17.924 -29.549  1.00  0.280          H  
ATOM   3081 2HB  ARG A 202      10.369 -17.654 -30.613  1.00  0.280          H  
ATOM   3082 1HG  ARG A 202      10.726 -20.053 -30.738  1.00  0.280          H  
ATOM   3083 2HG  ARG A 202       9.311 -20.319 -29.688  1.00  0.280          H  
ATOM   3084 1HD  ARG A 202       9.294 -18.977 -32.347  1.00  0.280          H  
ATOM   3085 2HD  ARG A 202       8.888 -20.659 -31.951  1.00  0.280          H  
ATOM   3086  HE  ARG A 202       6.906 -19.958 -30.774  1.00  0.280          H  
ATOM   3087 1HH1 ARG A 202       8.453 -17.193 -32.489  1.00  0.280          H  
ATOM   3088 2HH1 ARG A 202       6.943 -16.230 -32.387  1.00  0.280          H  
ATOM   3089 1HH2 ARG A 202       5.034 -18.560 -30.810  1.00  0.280          H  
ATOM   3090 2HH2 ARG A 202       5.194 -16.930 -31.552  1.00  0.280          H  
ATOM   3091  N   VAL A 203      12.235 -16.355 -28.383  1.00  0.160          N  
ATOM   3092  CA  VAL A 203      12.486 -14.988 -27.955  1.00  0.160          C  
ATOM   3093  C   VAL A 203      12.990 -14.172 -29.121  1.00  0.160          C  
ATOM   3094  O   VAL A 203      13.992 -14.557 -29.727  1.00  0.260          O  
ATOM   3095  CB  VAL A 203      13.583 -14.952 -26.883  1.00  0.220          C  
ATOM   3096  CG1 VAL A 203      13.833 -13.504 -26.397  1.00  0.220          C  
ATOM   3097  CG2 VAL A 203      13.250 -15.890 -25.761  1.00  0.220          C  
ATOM   3098  H   VAL A 203      12.943 -16.865 -28.893  1.00  0.190          H  
ATOM   3099  HA  VAL A 203      11.566 -14.544 -27.580  1.00  0.190          H  
ATOM   3100  HB  VAL A 203      14.482 -15.263 -27.333  1.00  0.270          H  
ATOM   3101 1HG1 VAL A 203      14.638 -13.504 -25.682  1.00  0.270          H  
ATOM   3102 2HG1 VAL A 203      14.115 -12.860 -27.231  1.00  0.270          H  
ATOM   3103 3HG1 VAL A 203      12.932 -13.110 -25.931  1.00  0.270          H  
ATOM   3104 1HG2 VAL A 203      14.064 -15.862 -25.056  1.00  0.270          H  
ATOM   3105 2HG2 VAL A 203      12.332 -15.585 -25.284  1.00  0.270          H  
ATOM   3106 3HG2 VAL A 203      13.135 -16.908 -26.133  1.00  0.270          H  
ATOM   3107  N   ASN A 204      12.372 -13.026 -29.388  1.00  0.160          N  
ATOM   3108  CA  ASN A 204      12.878 -12.182 -30.468  1.00  0.180          C  
ATOM   3109  C   ASN A 204      12.786 -10.707 -30.065  1.00  0.170          C  
ATOM   3110  O   ASN A 204      12.235 -10.389 -29.003  1.00  0.200          O  
ATOM   3111  CB  ASN A 204      12.071 -12.434 -31.733  1.00  0.240          C  
ATOM   3112  CG  ASN A 204      12.178 -13.865 -32.295  1.00  0.240          C  
ATOM   3113  OD1 ASN A 204      13.186 -14.305 -32.877  1.00  0.240          O  
ATOM   3114  ND2 ASN A 204      11.117 -14.607 -32.127  1.00  0.240          N  
ATOM   3115  H   ASN A 204      11.542 -12.769 -28.838  1.00  0.190          H  
ATOM   3116  HA  ASN A 204      13.930 -12.409 -30.648  1.00  0.220          H  
ATOM   3117 1HB  ASN A 204      11.032 -12.239 -31.525  1.00  0.290          H  
ATOM   3118 2HB  ASN A 204      12.384 -11.733 -32.496  1.00  0.290          H  
ATOM   3119 1HD2 ASN A 204      11.115 -15.574 -32.460  1.00  0.290          H  
ATOM   3120 2HD2 ASN A 204      10.316 -14.240 -31.656  1.00  0.290          H  
ATOM   3121  N   THR A 205      13.269  -9.811 -30.935  1.00  0.160          N  
ATOM   3122  CA  THR A 205      13.256  -8.375 -30.627  1.00  0.160          C  
ATOM   3123  C   THR A 205      12.723  -7.546 -31.787  1.00  0.150          C  
ATOM   3124  O   THR A 205      13.091  -7.779 -32.940  1.00  0.150          O  
ATOM   3125  CB  THR A 205      14.679  -7.851 -30.256  1.00  0.220          C  
ATOM   3126  OG1 THR A 205      15.200  -8.571 -29.141  1.00  0.220          O  
ATOM   3127  CG2 THR A 205      14.638  -6.343 -29.843  1.00  0.220          C  
ATOM   3128  H   THR A 205      13.692 -10.136 -31.813  1.00  0.190          H  
ATOM   3129  HA  THR A 205      12.605  -8.218 -29.777  1.00  0.190          H  
ATOM   3130  HB  THR A 205      15.342  -7.978 -31.104  1.00  0.270          H  
ATOM   3131  HG1 THR A 205      15.411  -9.474 -29.417  1.00  0.270          H  
ATOM   3132 1HG2 THR A 205      15.647  -6.022 -29.579  1.00  0.270          H  
ATOM   3133 2HG2 THR A 205      14.279  -5.726 -30.655  1.00  0.270          H  
ATOM   3134 3HG2 THR A 205      13.988  -6.216 -28.981  1.00  0.270          H  
ATOM   3135  N   ILE A 206      11.891  -6.562 -31.469  1.00  0.150          N  
ATOM   3136  CA  ILE A 206      11.366  -5.630 -32.457  1.00  0.150          C  
ATOM   3137  C   ILE A 206      12.102  -4.309 -32.305  1.00  0.160          C  
ATOM   3138  O   ILE A 206      12.295  -3.831 -31.186  1.00  0.160          O  
ATOM   3139  CB  ILE A 206       9.841  -5.384 -32.330  1.00  0.210          C  
ATOM   3140  CG1 ILE A 206       9.069  -6.709 -32.519  1.00  0.210          C  
ATOM   3141  CG2 ILE A 206       9.381  -4.350 -33.385  1.00  0.210          C  
ATOM   3142  CD1 ILE A 206       7.563  -6.632 -32.204  1.00  0.210          C  
ATOM   3143  H   ILE A 206      11.648  -6.454 -30.480  1.00  0.180          H  
ATOM   3144  HA  ILE A 206      11.565  -6.023 -33.445  1.00  0.180          H  
ATOM   3145  HB  ILE A 206       9.626  -5.008 -31.349  1.00  0.250          H  
ATOM   3146 1HG1 ILE A 206       9.196  -7.046 -33.541  1.00  0.250          H  
ATOM   3147 2HG1 ILE A 206       9.511  -7.451 -31.859  1.00  0.250          H  
ATOM   3148 1HG2 ILE A 206       8.326  -4.163 -33.300  1.00  0.250          H  
ATOM   3149 2HG2 ILE A 206       9.896  -3.423 -33.259  1.00  0.250          H  
ATOM   3150 3HG2 ILE A 206       9.598  -4.746 -34.376  1.00  0.250          H  
ATOM   3151 1HD1 ILE A 206       7.126  -7.608 -32.350  1.00  0.250          H  
ATOM   3152 2HD1 ILE A 206       7.420  -6.321 -31.175  1.00  0.250          H  
ATOM   3153 3HD1 ILE A 206       7.062  -5.928 -32.858  1.00  0.250          H  
ATOM   3154  N   TYR A 207      12.584  -3.760 -33.416  1.00  0.160          N  
ATOM   3155  CA  TYR A 207      13.297  -2.479 -33.408  1.00  0.180          C  
ATOM   3156  C   TYR A 207      12.602  -1.401 -34.243  1.00  0.210          C  
ATOM   3157  O   TYR A 207      12.961  -1.228 -35.407  1.00  0.260          O  
ATOM   3158  CB  TYR A 207      14.679  -2.665 -34.010  1.00  0.240          C  
ATOM   3159  CG  TYR A 207      15.556  -3.610 -33.306  1.00  0.240          C  
ATOM   3160  CD1 TYR A 207      15.477  -4.980 -33.553  1.00  0.240          C  
ATOM   3161  CD2 TYR A 207      16.478  -3.118 -32.442  1.00  0.240          C  
ATOM   3162  CE1 TYR A 207      16.334  -5.828 -32.896  1.00  0.240          C  
ATOM   3163  CE2 TYR A 207      17.322  -3.956 -31.810  1.00  0.240          C  
ATOM   3164  CZ  TYR A 207      17.266  -5.312 -32.020  1.00  0.240          C  
ATOM   3165  OH  TYR A 207      18.140  -6.160 -31.354  1.00  0.240          O  
ATOM   3166  H   TYR A 207      12.400  -4.254 -34.295  1.00  0.190          H  
ATOM   3167  HA  TYR A 207      13.391  -2.131 -32.381  1.00  0.220          H  
ATOM   3168 1HB  TYR A 207      14.573  -3.007 -35.014  1.00  0.290          H  
ATOM   3169 2HB  TYR A 207      15.186  -1.699 -34.050  1.00  0.290          H  
ATOM   3170  HD1 TYR A 207      14.740  -5.379 -34.255  1.00  0.290          H  
ATOM   3171  HD2 TYR A 207      16.545  -2.047 -32.263  1.00  0.290          H  
ATOM   3172  HE1 TYR A 207      16.282  -6.893 -33.064  1.00  0.290          H  
ATOM   3173  HE2 TYR A 207      18.037  -3.540 -31.147  1.00  0.290          H  
ATOM   3174  HH  TYR A 207      18.073  -7.050 -31.715  1.00  0.290          H  
ATOM   3175  N   PRO A 208      11.588  -0.693 -33.746  1.00  0.220          N  
ATOM   3176  CA  PRO A 208      10.882   0.319 -34.476  1.00  0.260          C  
ATOM   3177  C   PRO A 208      11.749   1.536 -34.772  1.00  0.270          C  
ATOM   3178  O   PRO A 208      12.632   1.899 -33.973  1.00  0.270          O  
ATOM   3179  CB  PRO A 208       9.726   0.661 -33.532  1.00  0.390          C  
ATOM   3180  CG  PRO A 208       9.654  -0.472 -32.560  1.00  0.390          C  
ATOM   3181  CD  PRO A 208      11.064  -0.879 -32.400  1.00  0.390          C  
ATOM   3182  HA  PRO A 208      10.515  -0.104 -35.409  1.00  0.310          H  
ATOM   3183 1HB  PRO A 208       9.881   1.658 -33.079  1.00  0.470          H  
ATOM   3184 2HB  PRO A 208       8.829   0.705 -34.101  1.00  0.470          H  
ATOM   3185 1HG  PRO A 208       9.202  -0.137 -31.612  1.00  0.470          H  
ATOM   3186 2HG  PRO A 208       9.011  -1.265 -32.951  1.00  0.470          H  
ATOM   3187 1HD  PRO A 208      11.506  -0.148 -31.764  1.00  0.470          H  
ATOM   3188 2HD  PRO A 208      11.130  -1.862 -32.008  1.00  0.470          H  
ATOM   3189  N   GLY A 209      11.444   2.191 -35.874  1.00  0.300          N  
ATOM   3190  CA  GLY A 209      12.064   3.444 -36.226  1.00  0.320          C  
ATOM   3191  C   GLY A 209      11.272   4.483 -35.466  1.00  0.320          C  
ATOM   3192  O   GLY A 209      10.530   4.122 -34.555  1.00  0.320          O  
ATOM   3193  H   GLY A 209      10.750   1.780 -36.498  1.00  0.360          H  
ATOM   3194 1HA  GLY A 209      13.101   3.437 -35.919  1.00  0.380          H  
ATOM   3195 2HA  GLY A 209      12.005   3.603 -37.302  1.00  0.380          H  
ATOM   3196  N   PRO A 210      11.453   5.771 -35.720  1.00  0.360          N  
ATOM   3197  CA  PRO A 210      10.722   6.823 -35.072  1.00  0.390          C  
ATOM   3198  C   PRO A 210       9.285   6.480 -35.414  1.00  0.350          C  
ATOM   3199  O   PRO A 210       9.049   6.044 -36.533  1.00  0.340          O  
ATOM   3200  CB  PRO A 210      11.260   8.072 -35.783  1.00  0.580          C  
ATOM   3201  CG  PRO A 210      12.610   7.634 -36.320  1.00  0.580          C  
ATOM   3202  CD  PRO A 210      12.380   6.204 -36.716  1.00  0.580          C  
ATOM   3203  HA  PRO A 210      10.908   6.811 -33.986  1.00  0.470          H  
ATOM   3204 1HB  PRO A 210      10.553   8.402 -36.552  1.00  0.700          H  
ATOM   3205 2HB  PRO A 210      11.372   8.893 -35.086  1.00  0.700          H  
ATOM   3206 1HG  PRO A 210      12.924   8.261 -37.159  1.00  0.700          H  
ATOM   3207 2HG  PRO A 210      13.387   7.739 -35.554  1.00  0.700          H  
ATOM   3208 1HD  PRO A 210      11.912   6.142 -37.706  1.00  0.700          H  
ATOM   3209 2HD  PRO A 210      13.280   5.657 -36.659  1.00  0.700          H  
ATOM   3210  N   ILE A 211       8.346   6.651 -34.507  1.00  0.400          N  
ATOM   3211  CA  ILE A 211       6.965   6.301 -34.820  1.00  0.410          C  
ATOM   3212  C   ILE A 211       6.078   7.499 -35.010  1.00  0.390          C  
ATOM   3213  O   ILE A 211       5.965   8.348 -34.130  1.00  0.490          O  
ATOM   3214  CB  ILE A 211       6.406   5.319 -33.772  1.00  0.570          C  
ATOM   3215  CG1 ILE A 211       7.290   4.029 -33.736  1.00  0.570          C  
ATOM   3216  CG2 ILE A 211       4.969   4.998 -34.056  1.00  0.570          C  
ATOM   3217  CD1 ILE A 211       7.368   3.256 -35.067  1.00  0.570          C  
ATOM   3218  H   ILE A 211       8.580   7.011 -33.593  1.00  0.480          H  
ATOM   3219  HA  ILE A 211       6.947   5.798 -35.779  1.00  0.490          H  
ATOM   3220  HB  ILE A 211       6.473   5.773 -32.788  1.00  0.680          H  
ATOM   3221 1HG1 ILE A 211       8.300   4.307 -33.451  1.00  0.680          H  
ATOM   3222 2HG1 ILE A 211       6.903   3.358 -32.990  1.00  0.680          H  
ATOM   3223 1HG2 ILE A 211       4.596   4.321 -33.311  1.00  0.680          H  
ATOM   3224 2HG2 ILE A 211       4.377   5.911 -34.032  1.00  0.680          H  
ATOM   3225 3HG2 ILE A 211       4.879   4.544 -35.033  1.00  0.680          H  
ATOM   3226 1HD1 ILE A 211       7.988   2.418 -34.952  1.00  0.680          H  
ATOM   3227 2HD1 ILE A 211       6.384   2.922 -35.381  1.00  0.680          H  
ATOM   3228 3HD1 ILE A 211       7.802   3.870 -35.837  1.00  0.680          H  
ATOM   3229  N   GLU A 212       5.406   7.520 -36.155  1.00  0.360          N  
ATOM   3230  CA  GLU A 212       4.577   8.639 -36.564  1.00  0.380          C  
ATOM   3231  C   GLU A 212       3.632   9.027 -35.433  1.00  0.400          C  
ATOM   3232  O   GLU A 212       2.773   8.246 -35.013  1.00  0.540          O  
ATOM   3233  CB  GLU A 212       3.776   8.239 -37.805  1.00  0.520          C  
ATOM   3234  CG  GLU A 212       3.000   9.351 -38.490  1.00  0.520          C  
ATOM   3235  CD  GLU A 212       3.920  10.275 -39.223  1.00  0.520          C  
ATOM   3236  OE1 GLU A 212       5.031   9.883 -39.456  1.00  0.520          O  
ATOM   3237  OE2 GLU A 212       3.534  11.356 -39.573  1.00  0.520          O  
ATOM   3238  H   GLU A 212       5.516   6.715 -36.780  1.00  0.430          H  
ATOM   3239  HA  GLU A 212       5.220   9.488 -36.801  1.00  0.460          H  
ATOM   3240 1HB  GLU A 212       4.454   7.800 -38.540  1.00  0.630          H  
ATOM   3241 2HB  GLU A 212       3.065   7.459 -37.532  1.00  0.630          H  
ATOM   3242 1HG  GLU A 212       2.302   8.909 -39.200  1.00  0.630          H  
ATOM   3243 2HG  GLU A 212       2.426   9.911 -37.752  1.00  0.630          H  
ATOM   3244  N   SER A 213       3.807  10.254 -34.965  1.00  0.350          N  
ATOM   3245  CA  SER A 213       3.080  10.835 -33.848  1.00  0.370          C  
ATOM   3246  C   SER A 213       3.459  12.282 -33.671  1.00  0.400          C  
ATOM   3247  O   SER A 213       4.606  12.652 -33.921  1.00  0.430          O  
ATOM   3248  CB  SER A 213       3.376  10.108 -32.558  1.00  0.510          C  
ATOM   3249  OG  SER A 213       2.762  10.771 -31.471  1.00  0.510          O  
ATOM   3250  H   SER A 213       4.525  10.808 -35.405  1.00  0.420          H  
ATOM   3251  HA  SER A 213       2.009  10.781 -34.056  1.00  0.440          H  
ATOM   3252 1HB  SER A 213       3.006   9.087 -32.618  1.00  0.610          H  
ATOM   3253 2HB  SER A 213       4.455  10.056 -32.404  1.00  0.610          H  
ATOM   3254  HG  SER A 213       2.898  10.193 -30.717  1.00  0.610          H  
ATOM   3255  N   GLU A 214       2.558  13.099 -33.150  1.00  0.430          N  
ATOM   3256  CA  GLU A 214       2.896  14.494 -32.867  1.00  0.490          C  
ATOM   3257  C   GLU A 214       4.091  14.573 -31.907  1.00  0.480          C  
ATOM   3258  O   GLU A 214       4.848  15.559 -31.906  1.00  0.530          O  
ATOM   3259  CB  GLU A 214       1.678  15.209 -32.284  1.00  0.660          C  
ATOM   3260  CG  GLU A 214       0.509  15.336 -33.268  1.00  0.660          C  
ATOM   3261  CD  GLU A 214      -0.357  14.091 -33.351  1.00  0.660          C  
ATOM   3262  OE1 GLU A 214      -0.049  13.116 -32.690  1.00  0.660          O  
ATOM   3263  OE2 GLU A 214      -1.313  14.110 -34.081  1.00  0.660          O  
ATOM   3264  H   GLU A 214       1.611  12.758 -32.947  1.00  0.520          H  
ATOM   3265  HA  GLU A 214       3.171  14.981 -33.801  1.00  0.590          H  
ATOM   3266 1HB  GLU A 214       1.327  14.673 -31.401  1.00  0.790          H  
ATOM   3267 2HB  GLU A 214       1.962  16.212 -31.967  1.00  0.790          H  
ATOM   3268 1HG  GLU A 214      -0.114  16.176 -32.965  1.00  0.790          H  
ATOM   3269 2HG  GLU A 214       0.910  15.556 -34.257  1.00  0.790          H  
ATOM   3270  N   ARG A 215       4.241  13.534 -31.081  1.00  0.450          N  
ATOM   3271  CA  ARG A 215       5.330  13.438 -30.136  1.00  0.490          C  
ATOM   3272  C   ARG A 215       6.681  13.241 -30.827  1.00  0.440          C  
ATOM   3273  O   ARG A 215       7.702  13.671 -30.283  1.00  0.500          O  
ATOM   3274  CB  ARG A 215       5.093  12.312 -29.143  1.00  0.670          C  
ATOM   3275  CG  ARG A 215       3.961  12.575 -28.154  1.00  0.670          C  
ATOM   3276  CD  ARG A 215       3.848  11.506 -27.125  1.00  0.670          C  
ATOM   3277  NE  ARG A 215       2.771  11.788 -26.172  1.00  0.670          N  
ATOM   3278  CZ  ARG A 215       1.476  11.403 -26.293  1.00  0.670          C  
ATOM   3279  NH1 ARG A 215       1.071  10.702 -27.335  1.00  0.670          N  
ATOM   3280  NH2 ARG A 215       0.608  11.738 -25.351  1.00  0.670          N  
ATOM   3281  H   ARG A 215       3.559  12.776 -31.140  1.00  0.540          H  
ATOM   3282  HA  ARG A 215       5.367  14.371 -29.573  1.00  0.590          H  
ATOM   3283 1HB  ARG A 215       4.863  11.397 -29.683  1.00  0.800          H  
ATOM   3284 2HB  ARG A 215       6.003  12.136 -28.571  1.00  0.800          H  
ATOM   3285 1HG  ARG A 215       4.143  13.520 -27.643  1.00  0.800          H  
ATOM   3286 2HG  ARG A 215       3.018  12.637 -28.697  1.00  0.800          H  
ATOM   3287 1HD  ARG A 215       3.661  10.545 -27.599  1.00  0.800          H  
ATOM   3288 2HD  ARG A 215       4.783  11.452 -26.568  1.00  0.800          H  
ATOM   3289  HE  ARG A 215       3.019  12.323 -25.349  1.00  0.800          H  
ATOM   3290 1HH1 ARG A 215       1.722  10.437 -28.053  1.00  0.800          H  
ATOM   3291 2HH1 ARG A 215       0.103  10.424 -27.412  1.00  0.800          H  
ATOM   3292 1HH2 ARG A 215       0.912  12.275 -24.551  1.00  0.800          H  
ATOM   3293 2HH2 ARG A 215      -0.359  11.458 -25.429  1.00  0.800          H  
ATOM   3294  N   ILE A 216       6.716  12.544 -31.982  1.00  0.390          N  
ATOM   3295  CA  ILE A 216       7.987  12.252 -32.630  1.00  0.350          C  
ATOM   3296  C   ILE A 216       8.412  13.531 -33.310  1.00  0.360          C  
ATOM   3297  O   ILE A 216       9.596  13.844 -33.375  1.00  0.390          O  
ATOM   3298  CB  ILE A 216       7.903  11.076 -33.669  1.00  0.510          C  
ATOM   3299  CG1 ILE A 216       9.267  10.419 -33.884  1.00  0.510          C  
ATOM   3300  CG2 ILE A 216       7.448  11.527 -35.107  1.00  0.510          C  
ATOM   3301  CD1 ILE A 216       9.808   9.624 -32.678  1.00  0.510          C  
ATOM   3302  H   ILE A 216       5.867  12.229 -32.447  1.00  0.470          H  
ATOM   3303  HA  ILE A 216       8.716  12.016 -31.869  1.00  0.420          H  
ATOM   3304  HB  ILE A 216       7.205  10.333 -33.294  1.00  0.610          H  
ATOM   3305 1HG1 ILE A 216       9.178   9.749 -34.730  1.00  0.610          H  
ATOM   3306 2HG1 ILE A 216       9.982  11.189 -34.124  1.00  0.610          H  
ATOM   3307 1HG2 ILE A 216       7.413  10.649 -35.753  1.00  0.610          H  
ATOM   3308 2HG2 ILE A 216       6.486  11.966 -35.083  1.00  0.610          H  
ATOM   3309 3HG2 ILE A 216       8.150  12.240 -35.527  1.00  0.610          H  
ATOM   3310 1HD1 ILE A 216      10.766   9.189 -32.922  1.00  0.610          H  
ATOM   3311 2HD1 ILE A 216       9.935  10.255 -31.810  1.00  0.610          H  
ATOM   3312 3HD1 ILE A 216       9.106   8.830 -32.436  1.00  0.610          H  
ATOM   3313  N   TYR A 217       7.436  14.275 -33.835  1.00  0.360          N  
ATOM   3314  CA  TYR A 217       7.763  15.524 -34.490  1.00  0.400          C  
ATOM   3315  C   TYR A 217       8.312  16.516 -33.479  1.00  0.320          C  
ATOM   3316  O   TYR A 217       9.306  17.197 -33.760  1.00  0.330          O  
ATOM   3317  CB  TYR A 217       6.562  16.054 -35.241  1.00  0.540          C  
ATOM   3318  CG  TYR A 217       6.296  15.232 -36.461  1.00  0.540          C  
ATOM   3319  CD1 TYR A 217       5.174  14.429 -36.531  1.00  0.540          C  
ATOM   3320  CD2 TYR A 217       7.200  15.263 -37.513  1.00  0.540          C  
ATOM   3321  CE1 TYR A 217       4.948  13.670 -37.650  1.00  0.540          C  
ATOM   3322  CE2 TYR A 217       6.977  14.507 -38.629  1.00  0.540          C  
ATOM   3323  CZ  TYR A 217       5.858  13.716 -38.709  1.00  0.540          C  
ATOM   3324  OH  TYR A 217       5.641  12.977 -39.846  1.00  0.540          O  
ATOM   3325  H   TYR A 217       6.472  13.928 -33.790  1.00  0.430          H  
ATOM   3326  HA  TYR A 217       8.548  15.338 -35.210  1.00  0.480          H  
ATOM   3327 1HB  TYR A 217       5.679  16.022 -34.598  1.00  0.650          H  
ATOM   3328 2HB  TYR A 217       6.729  17.087 -35.540  1.00  0.650          H  
ATOM   3329  HD1 TYR A 217       4.471  14.400 -35.707  1.00  0.650          H  
ATOM   3330  HD2 TYR A 217       8.088  15.893 -37.455  1.00  0.650          H  
ATOM   3331  HE1 TYR A 217       4.061  13.038 -37.713  1.00  0.650          H  
ATOM   3332  HE2 TYR A 217       7.683  14.536 -39.459  1.00  0.650          H  
ATOM   3333  HH  TYR A 217       4.814  12.449 -39.752  1.00  0.650          H  
ATOM   3334  N   THR A 218       7.706  16.545 -32.286  1.00  0.300          N  
ATOM   3335  CA  THR A 218       8.159  17.399 -31.201  1.00  0.290          C  
ATOM   3336  C   THR A 218       9.582  16.990 -30.818  1.00  0.250          C  
ATOM   3337  O   THR A 218      10.450  17.849 -30.616  1.00  0.260          O  
ATOM   3338  CB  THR A 218       7.224  17.283 -29.977  1.00  0.410          C  
ATOM   3339  OG1 THR A 218       5.888  17.706 -30.335  1.00  0.410          O  
ATOM   3340  CG2 THR A 218       7.740  18.168 -28.842  1.00  0.410          C  
ATOM   3341  H   THR A 218       6.859  15.993 -32.141  1.00  0.360          H  
ATOM   3342  HA  THR A 218       8.171  18.434 -31.544  1.00  0.350          H  
ATOM   3343  HB  THR A 218       7.189  16.249 -29.642  1.00  0.490          H  
ATOM   3344  HG1 THR A 218       5.507  17.079 -30.991  1.00  0.490          H  
ATOM   3345 1HG2 THR A 218       7.072  18.079 -27.989  1.00  0.490          H  
ATOM   3346 2HG2 THR A 218       8.741  17.858 -28.547  1.00  0.490          H  
ATOM   3347 3HG2 THR A 218       7.767  19.205 -29.178  1.00  0.490          H  
ATOM   3348  N   MET A 219       9.817  15.672 -30.705  1.00  0.260          N  
ATOM   3349  CA  MET A 219      11.129  15.139 -30.386  1.00  0.270          C  
ATOM   3350  C   MET A 219      12.158  15.581 -31.408  1.00  0.240          C  
ATOM   3351  O   MET A 219      13.234  16.037 -31.023  1.00  0.240          O  
ATOM   3352  CB  MET A 219      11.081  13.611 -30.328  1.00  0.370          C  
ATOM   3353  CG  MET A 219      12.404  12.903 -30.007  1.00  0.370          C  
ATOM   3354  SD  MET A 219      13.504  12.645 -31.456  1.00  0.370          S  
ATOM   3355  CE  MET A 219      12.718  11.423 -32.457  1.00  0.370          C  
ATOM   3356  H   MET A 219       9.044  15.011 -30.811  1.00  0.310          H  
ATOM   3357  HA  MET A 219      11.431  15.523 -29.414  1.00  0.320          H  
ATOM   3358 1HB  MET A 219      10.342  13.306 -29.589  1.00  0.450          H  
ATOM   3359 2HB  MET A 219      10.741  13.241 -31.275  1.00  0.450          H  
ATOM   3360 1HG  MET A 219      12.951  13.495 -29.272  1.00  0.450          H  
ATOM   3361 2HG  MET A 219      12.184  11.934 -29.566  1.00  0.450          H  
ATOM   3362 1HE  MET A 219      13.339  11.209 -33.316  1.00  0.450          H  
ATOM   3363 2HE  MET A 219      12.576  10.511 -31.883  1.00  0.450          H  
ATOM   3364 3HE  MET A 219      11.761  11.806 -32.796  1.00  0.450          H  
ATOM   3365  N   PHE A 220      11.834  15.490 -32.704  1.00  0.250          N  
ATOM   3366  CA  PHE A 220      12.787  15.895 -33.720  1.00  0.240          C  
ATOM   3367  C   PHE A 220      13.151  17.365 -33.560  1.00  0.240          C  
ATOM   3368  O   PHE A 220      14.329  17.715 -33.668  1.00  0.240          O  
ATOM   3369  CB  PHE A 220      12.240  15.646 -35.132  1.00  0.340          C  
ATOM   3370  CG  PHE A 220      12.229  14.190 -35.576  1.00  0.340          C  
ATOM   3371  CD1 PHE A 220      11.072  13.577 -36.021  1.00  0.340          C  
ATOM   3372  CD2 PHE A 220      13.374  13.444 -35.549  1.00  0.340          C  
ATOM   3373  CE1 PHE A 220      11.086  12.274 -36.422  1.00  0.340          C  
ATOM   3374  CE2 PHE A 220      13.383  12.137 -35.953  1.00  0.340          C  
ATOM   3375  CZ  PHE A 220      12.242  11.559 -36.389  1.00  0.340          C  
ATOM   3376  H   PHE A 220      10.943  15.068 -32.978  1.00  0.300          H  
ATOM   3377  HA  PHE A 220      13.692  15.310 -33.582  1.00  0.290          H  
ATOM   3378 1HB  PHE A 220      11.217  16.019 -35.179  1.00  0.410          H  
ATOM   3379 2HB  PHE A 220      12.826  16.217 -35.849  1.00  0.410          H  
ATOM   3380  HD1 PHE A 220      10.151  14.134 -36.053  1.00  0.410          H  
ATOM   3381  HD2 PHE A 220      14.272  13.902 -35.203  1.00  0.410          H  
ATOM   3382  HE1 PHE A 220      10.170  11.803 -36.768  1.00  0.410          H  
ATOM   3383  HE2 PHE A 220      14.296  11.565 -35.919  1.00  0.410          H  
ATOM   3384  HZ  PHE A 220      12.248  10.532 -36.711  1.00  0.410          H  
ATOM   3385  N   GLN A 221      12.162  18.223 -33.279  1.00  0.250          N  
ATOM   3386  CA  GLN A 221      12.456  19.636 -33.086  1.00  0.250          C  
ATOM   3387  C   GLN A 221      13.385  19.820 -31.886  1.00  0.230          C  
ATOM   3388  O   GLN A 221      14.336  20.611 -31.942  1.00  0.220          O  
ATOM   3389  CB  GLN A 221      11.159  20.417 -32.858  1.00  0.350          C  
ATOM   3390  CG  GLN A 221      10.278  20.532 -34.081  1.00  0.350          C  
ATOM   3391  CD  GLN A 221       8.924  21.144 -33.770  1.00  0.350          C  
ATOM   3392  OE1 GLN A 221       8.320  20.795 -32.746  1.00  0.350          O  
ATOM   3393  NE2 GLN A 221       8.453  22.048 -34.622  1.00  0.350          N  
ATOM   3394  H   GLN A 221      11.193  17.882 -33.252  1.00  0.300          H  
ATOM   3395  HA  GLN A 221      12.958  20.013 -33.978  1.00  0.300          H  
ATOM   3396 1HB  GLN A 221      10.581  19.933 -32.075  1.00  0.420          H  
ATOM   3397 2HB  GLN A 221      11.394  21.423 -32.518  1.00  0.420          H  
ATOM   3398 1HG  GLN A 221      10.779  21.164 -34.804  1.00  0.420          H  
ATOM   3399 2HG  GLN A 221      10.120  19.542 -34.502  1.00  0.420          H  
ATOM   3400 1HE2 GLN A 221       7.571  22.485 -34.464  1.00  0.420          H  
ATOM   3401 2HE2 GLN A 221       9.005  22.301 -35.455  1.00  0.420          H  
ATOM   3402  N   ALA A 222      13.131  19.071 -30.802  1.00  0.230          N  
ATOM   3403  CA  ALA A 222      13.988  19.142 -29.629  1.00  0.230          C  
ATOM   3404  C   ALA A 222      15.410  18.695 -29.952  1.00  0.220          C  
ATOM   3405  O   ALA A 222      16.362  19.328 -29.498  1.00  0.220          O  
ATOM   3406  CB  ALA A 222      13.437  18.286 -28.510  1.00  0.320          C  
ATOM   3407  H   ALA A 222      12.290  18.482 -30.790  1.00  0.280          H  
ATOM   3408  HA  ALA A 222      14.021  20.179 -29.300  1.00  0.280          H  
ATOM   3409 1HB  ALA A 222      14.082  18.382 -27.641  1.00  0.390          H  
ATOM   3410 2HB  ALA A 222      12.430  18.620 -28.264  1.00  0.390          H  
ATOM   3411 3HB  ALA A 222      13.406  17.249 -28.828  1.00  0.390          H  
ATOM   3412  N   MET A 223      15.560  17.631 -30.753  1.00  0.220          N  
ATOM   3413  CA  MET A 223      16.884  17.129 -31.122  1.00  0.210          C  
ATOM   3414  C   MET A 223      17.668  18.164 -31.901  1.00  0.200          C  
ATOM   3415  O   MET A 223      18.870  18.353 -31.667  1.00  0.200          O  
ATOM   3416  CB  MET A 223      16.764  15.868 -31.961  1.00  0.300          C  
ATOM   3417  CG  MET A 223      16.290  14.633 -31.231  1.00  0.300          C  
ATOM   3418  SD  MET A 223      17.385  14.005 -29.965  1.00  0.300          S  
ATOM   3419  CE  MET A 223      18.729  13.408 -30.971  1.00  0.300          C  
ATOM   3420  H   MET A 223      14.718  17.130 -31.052  1.00  0.260          H  
ATOM   3421  HA  MET A 223      17.433  16.904 -30.216  1.00  0.250          H  
ATOM   3422 1HB  MET A 223      16.046  16.052 -32.757  1.00  0.360          H  
ATOM   3423 2HB  MET A 223      17.709  15.665 -32.445  1.00  0.360          H  
ATOM   3424 1HG  MET A 223      15.352  14.867 -30.757  1.00  0.360          H  
ATOM   3425 2HG  MET A 223      16.120  13.845 -31.948  1.00  0.360          H  
ATOM   3426 1HE  MET A 223      19.460  12.951 -30.335  1.00  0.360          H  
ATOM   3427 2HE  MET A 223      18.358  12.676 -31.677  1.00  0.360          H  
ATOM   3428 3HE  MET A 223      19.185  14.230 -31.508  1.00  0.360          H  
ATOM   3429  N   ASP A 224      16.988  18.855 -32.814  1.00  0.190          N  
ATOM   3430  CA  ASP A 224      17.643  19.875 -33.606  1.00  0.180          C  
ATOM   3431  C   ASP A 224      18.101  20.984 -32.670  1.00  0.180          C  
ATOM   3432  O   ASP A 224      19.229  21.487 -32.783  1.00  0.170          O  
ATOM   3433  CB  ASP A 224      16.654  20.431 -34.623  1.00  0.260          C  
ATOM   3434  CG  ASP A 224      16.285  19.427 -35.716  1.00  0.260          C  
ATOM   3435  OD1 ASP A 224      17.032  18.481 -35.975  1.00  0.260          O  
ATOM   3436  OD2 ASP A 224      15.211  19.589 -36.268  1.00  0.260          O  
ATOM   3437  H   ASP A 224      16.008  18.606 -32.999  1.00  0.230          H  
ATOM   3438  HA  ASP A 224      18.506  19.445 -34.114  1.00  0.220          H  
ATOM   3439 1HB  ASP A 224      15.741  20.739 -34.110  1.00  0.310          H  
ATOM   3440 2HB  ASP A 224      17.083  21.323 -35.096  1.00  0.310          H  
ATOM   3441  N   ALA A 225      17.233  21.357 -31.714  1.00  0.200          N  
ATOM   3442  CA  ALA A 225      17.575  22.397 -30.761  1.00  0.230          C  
ATOM   3443  C   ALA A 225      18.774  22.001 -29.903  1.00  0.260          C  
ATOM   3444  O   ALA A 225      19.665  22.821 -29.675  1.00  0.300          O  
ATOM   3445  CB  ALA A 225      16.384  22.701 -29.870  1.00  0.310          C  
ATOM   3446  H   ALA A 225      16.295  20.939 -31.690  1.00  0.240          H  
ATOM   3447  HA  ALA A 225      17.837  23.292 -31.323  1.00  0.280          H  
ATOM   3448 1HB  ALA A 225      16.640  23.503 -29.182  1.00  0.370          H  
ATOM   3449 2HB  ALA A 225      15.540  23.002 -30.490  1.00  0.370          H  
ATOM   3450 3HB  ALA A 225      16.117  21.814 -29.307  1.00  0.370          H  
ATOM   3451  N   LEU A 226      18.834  20.725 -29.481  1.00  0.260          N  
ATOM   3452  CA  LEU A 226      19.936  20.235 -28.649  1.00  0.290          C  
ATOM   3453  C   LEU A 226      21.266  20.313 -29.378  1.00  0.280          C  
ATOM   3454  O   LEU A 226      22.283  20.689 -28.795  1.00  0.240          O  
ATOM   3455  CB  LEU A 226      19.752  18.752 -28.260  1.00  0.390          C  
ATOM   3456  CG  LEU A 226      18.639  18.331 -27.290  1.00  0.390          C  
ATOM   3457  CD1 LEU A 226      18.603  16.788 -27.256  1.00  0.390          C  
ATOM   3458  CD2 LEU A 226      18.896  18.888 -25.905  1.00  0.390          C  
ATOM   3459  H   LEU A 226      18.041  20.110 -29.680  1.00  0.310          H  
ATOM   3460  HA  LEU A 226      19.999  20.856 -27.761  1.00  0.350          H  
ATOM   3461 1HB  LEU A 226      19.613  18.179 -29.177  1.00  0.470          H  
ATOM   3462 2HB  LEU A 226      20.656  18.431 -27.814  1.00  0.470          H  
ATOM   3463  HG  LEU A 226      17.689  18.688 -27.643  1.00  0.470          H  
ATOM   3464 1HD1 LEU A 226      17.823  16.463 -26.594  1.00  0.470          H  
ATOM   3465 2HD1 LEU A 226      18.416  16.397 -28.244  1.00  0.470          H  
ATOM   3466 3HD1 LEU A 226      19.558  16.404 -26.901  1.00  0.470          H  
ATOM   3467 1HD2 LEU A 226      18.100  18.564 -25.234  1.00  0.470          H  
ATOM   3468 2HD2 LEU A 226      19.854  18.522 -25.534  1.00  0.470          H  
ATOM   3469 3HD2 LEU A 226      18.912  19.974 -25.938  1.00  0.470          H  
ATOM   3470  N   LYS A 227      21.249  19.983 -30.672  1.00  0.340          N  
ATOM   3471  CA  LYS A 227      22.458  20.004 -31.485  1.00  0.370          C  
ATOM   3472  C   LYS A 227      22.765  21.407 -32.052  1.00  0.350          C  
ATOM   3473  O   LYS A 227      23.896  21.663 -32.501  1.00  0.410          O  
ATOM   3474  CB  LYS A 227      22.327  19.022 -32.649  1.00  0.510          C  
ATOM   3475  CG  LYS A 227      22.263  17.543 -32.326  1.00  0.510          C  
ATOM   3476  CD  LYS A 227      22.101  16.771 -33.645  1.00  0.510          C  
ATOM   3477  CE  LYS A 227      22.022  15.264 -33.466  1.00  0.510          C  
ATOM   3478  NZ  LYS A 227      21.888  14.541 -34.792  1.00  0.510          N  
ATOM   3479  H   LYS A 227      20.372  19.629 -31.073  1.00  0.410          H  
ATOM   3480  HA  LYS A 227      23.297  19.701 -30.858  1.00  0.440          H  
ATOM   3481 1HB  LYS A 227      21.422  19.265 -33.212  1.00  0.610          H  
ATOM   3482 2HB  LYS A 227      23.182  19.144 -33.305  1.00  0.610          H  
ATOM   3483 1HG  LYS A 227      23.185  17.239 -31.835  1.00  0.610          H  
ATOM   3484 2HG  LYS A 227      21.420  17.338 -31.661  1.00  0.610          H  
ATOM   3485 1HD  LYS A 227      21.177  17.100 -34.131  1.00  0.610          H  
ATOM   3486 2HD  LYS A 227      22.927  17.008 -34.303  1.00  0.610          H  
ATOM   3487 1HE  LYS A 227      22.913  14.917 -32.969  1.00  0.610          H  
ATOM   3488 2HE  LYS A 227      21.156  15.031 -32.851  1.00  0.610          H  
ATOM   3489 1HZ  LYS A 227      21.834  13.543 -34.638  1.00  0.610          H  
ATOM   3490 2HZ  LYS A 227      21.059  14.858 -35.267  1.00  0.610          H  
ATOM   3491 3HZ  LYS A 227      22.695  14.719 -35.398  1.00  0.610          H  
ATOM   3492  N   GLY A 228      21.757  22.301 -32.056  1.00  0.330          N  
ATOM   3493  CA  GLY A 228      21.876  23.653 -32.593  1.00  0.350          C  
ATOM   3494  C   GLY A 228      21.835  23.653 -34.118  1.00  0.340          C  
ATOM   3495  O   GLY A 228      22.446  24.503 -34.773  1.00  0.380          O  
ATOM   3496  H   GLY A 228      20.833  22.026 -31.720  1.00  0.400          H  
ATOM   3497 1HA  GLY A 228      21.049  24.251 -32.208  1.00  0.420          H  
ATOM   3498 2HA  GLY A 228      22.794  24.110 -32.237  1.00  0.420          H  
ATOM   3499  N   GLN A 229      21.137  22.673 -34.680  1.00  0.330          N  
ATOM   3500  CA  GLN A 229      21.046  22.498 -36.116  1.00  0.380          C  
ATOM   3501  C   GLN A 229      19.730  23.069 -36.636  1.00  0.280          C  
ATOM   3502  O   GLN A 229      18.815  23.286 -35.844  1.00  0.210          O  
ATOM   3503  CB  GLN A 229      21.178  21.013 -36.440  1.00  0.510          C  
ATOM   3504  CG  GLN A 229      22.444  20.427 -35.905  1.00  0.510          C  
ATOM   3505  CD  GLN A 229      23.667  21.067 -36.436  1.00  0.510          C  
ATOM   3506  OE1 GLN A 229      23.863  21.174 -37.650  1.00  0.510          O  
ATOM   3507  NE2 GLN A 229      24.526  21.523 -35.533  1.00  0.510          N  
ATOM   3508  H   GLN A 229      20.591  22.061 -34.065  1.00  0.400          H  
ATOM   3509  HA  GLN A 229      21.881  23.029 -36.555  1.00  0.460          H  
ATOM   3510 1HB  GLN A 229      20.342  20.467 -35.994  1.00  0.610          H  
ATOM   3511 2HB  GLN A 229      21.148  20.831 -37.504  1.00  0.610          H  
ATOM   3512 1HG  GLN A 229      22.452  20.602 -34.862  1.00  0.610          H  
ATOM   3513 2HG  GLN A 229      22.474  19.357 -36.123  1.00  0.610          H  
ATOM   3514 1HE2 GLN A 229      25.364  21.968 -35.838  1.00  0.610          H  
ATOM   3515 2HE2 GLN A 229      24.330  21.445 -34.522  1.00  0.610          H  
ATOM   3516  N   PRO A 230      19.605  23.390 -37.935  1.00  0.320          N  
ATOM   3517  CA  PRO A 230      18.372  23.844 -38.552  1.00  0.290          C  
ATOM   3518  C   PRO A 230      17.255  22.835 -38.345  1.00  0.240          C  
ATOM   3519  O   PRO A 230      17.476  21.627 -38.467  1.00  0.250          O  
ATOM   3520  CB  PRO A 230      18.755  23.927 -40.036  1.00  0.430          C  
ATOM   3521  CG  PRO A 230      20.251  24.170 -40.033  1.00  0.430          C  
ATOM   3522  CD  PRO A 230      20.774  23.368 -38.860  1.00  0.430          C  
ATOM   3523  HA  PRO A 230      18.096  24.826 -38.147  1.00  0.350          H  
ATOM   3524 1HB  PRO A 230      18.466  22.994 -40.548  1.00  0.520          H  
ATOM   3525 2HB  PRO A 230      18.192  24.740 -40.519  1.00  0.520          H  
ATOM   3526 1HG  PRO A 230      20.687  23.846 -40.992  1.00  0.520          H  
ATOM   3527 2HG  PRO A 230      20.461  25.246 -39.940  1.00  0.520          H  
ATOM   3528 1HD  PRO A 230      21.023  22.344 -39.173  1.00  0.520          H  
ATOM   3529 2HD  PRO A 230      21.637  23.908 -38.457  1.00  0.520          H  
ATOM   3530  N   GLU A 231      16.051  23.335 -38.102  1.00  0.230          N  
ATOM   3531  CA  GLU A 231      14.915  22.455 -37.896  1.00  0.210          C  
ATOM   3532  C   GLU A 231      14.707  21.544 -39.089  1.00  0.210          C  
ATOM   3533  O   GLU A 231      14.707  21.993 -40.237  1.00  0.230          O  
ATOM   3534  CB  GLU A 231      13.639  23.252 -37.619  1.00  0.300          C  
ATOM   3535  CG  GLU A 231      12.424  22.370 -37.359  1.00  0.300          C  
ATOM   3536  CD  GLU A 231      11.204  23.111 -36.961  1.00  0.300          C  
ATOM   3537  OE1 GLU A 231      11.273  24.292 -36.747  1.00  0.300          O  
ATOM   3538  OE2 GLU A 231      10.177  22.480 -36.882  1.00  0.300          O  
ATOM   3539  H   GLU A 231      15.926  24.333 -38.026  1.00  0.280          H  
ATOM   3540  HA  GLU A 231      15.117  21.838 -37.025  1.00  0.250          H  
ATOM   3541 1HB  GLU A 231      13.789  23.891 -36.749  1.00  0.360          H  
ATOM   3542 2HB  GLU A 231      13.416  23.895 -38.470  1.00  0.360          H  
ATOM   3543 1HG  GLU A 231      12.189  21.815 -38.266  1.00  0.360          H  
ATOM   3544 2HG  GLU A 231      12.677  21.647 -36.581  1.00  0.360          H  
ATOM   3545  N   GLY A 232      14.491  20.266 -38.803  1.00  0.210          N  
ATOM   3546  CA  GLY A 232      14.265  19.249 -39.806  1.00  0.230          C  
ATOM   3547  C   GLY A 232      15.509  18.409 -40.043  1.00  0.210          C  
ATOM   3548  O   GLY A 232      15.417  17.330 -40.636  1.00  0.210          O  
ATOM   3549  H   GLY A 232      14.536  19.985 -37.819  1.00  0.250          H  
ATOM   3550 1HA  GLY A 232      13.446  18.607 -39.485  1.00  0.280          H  
ATOM   3551 2HA  GLY A 232      13.958  19.723 -40.737  1.00  0.280          H  
ATOM   3552  N   ASP A 233      16.665  18.854 -39.538  1.00  0.190          N  
ATOM   3553  CA  ASP A 233      17.913  18.113 -39.708  1.00  0.180          C  
ATOM   3554  C   ASP A 233      17.853  16.685 -39.142  1.00  0.170          C  
ATOM   3555  O   ASP A 233      18.211  15.732 -39.845  1.00  0.180          O  
ATOM   3556  CB  ASP A 233      19.069  18.887 -39.052  1.00  0.260          C  
ATOM   3557  CG  ASP A 233      20.464  18.272 -39.280  1.00  0.260          C  
ATOM   3558  OD1 ASP A 233      20.904  18.242 -40.411  1.00  0.260          O  
ATOM   3559  OD2 ASP A 233      21.067  17.838 -38.317  1.00  0.260          O  
ATOM   3560  H   ASP A 233      16.701  19.769 -39.066  1.00  0.230          H  
ATOM   3561  HA  ASP A 233      18.119  18.044 -40.776  1.00  0.220          H  
ATOM   3562 1HB  ASP A 233      19.076  19.910 -39.435  1.00  0.310          H  
ATOM   3563 2HB  ASP A 233      18.885  18.958 -37.976  1.00  0.310          H  
ATOM   3564  N   THR A 234      17.383  16.510 -37.899  1.00  0.180          N  
ATOM   3565  CA  THR A 234      17.352  15.172 -37.311  1.00  0.190          C  
ATOM   3566  C   THR A 234      16.405  14.266 -38.077  1.00  0.200          C  
ATOM   3567  O   THR A 234      16.741  13.112 -38.375  1.00  0.240          O  
ATOM   3568  CB  THR A 234      16.940  15.203 -35.824  1.00  0.260          C  
ATOM   3569  OG1 THR A 234      17.877  15.995 -35.099  1.00  0.260          O  
ATOM   3570  CG2 THR A 234      16.972  13.766 -35.245  1.00  0.260          C  
ATOM   3571  H   THR A 234      17.095  17.318 -37.332  1.00  0.220          H  
ATOM   3572  HA  THR A 234      18.353  14.750 -37.378  1.00  0.230          H  
ATOM   3573  HB  THR A 234      15.941  15.637 -35.721  1.00  0.310          H  
ATOM   3574  HG1 THR A 234      17.728  16.944 -35.346  1.00  0.310          H  
ATOM   3575 1HG2 THR A 234      16.697  13.791 -34.202  1.00  0.310          H  
ATOM   3576 2HG2 THR A 234      16.286  13.127 -35.777  1.00  0.310          H  
ATOM   3577 3HG2 THR A 234      17.976  13.364 -35.345  1.00  0.310          H  
ATOM   3578  N   ALA A 235      15.207  14.778 -38.385  1.00  0.220          N  
ATOM   3579  CA  ALA A 235      14.240  13.981 -39.113  1.00  0.230          C  
ATOM   3580  C   ALA A 235      14.794  13.615 -40.467  1.00  0.200          C  
ATOM   3581  O   ALA A 235      14.668  12.463 -40.875  1.00  0.210          O  
ATOM   3582  CB  ALA A 235      12.934  14.725 -39.285  1.00  0.320          C  
ATOM   3583  H   ALA A 235      14.993  15.726 -38.109  1.00  0.260          H  
ATOM   3584  HA  ALA A 235      14.062  13.064 -38.558  1.00  0.280          H  
ATOM   3585 1HB  ALA A 235      12.230  14.093 -39.826  1.00  0.380          H  
ATOM   3586 2HB  ALA A 235      12.525  14.973 -38.318  1.00  0.380          H  
ATOM   3587 3HB  ALA A 235      13.114  15.639 -39.850  1.00  0.380          H  
ATOM   3588  N   SER A 236      15.477  14.569 -41.129  1.00  0.190          N  
ATOM   3589  CA  SER A 236      16.050  14.349 -42.446  1.00  0.190          C  
ATOM   3590  C   SER A 236      17.068  13.242 -42.367  1.00  0.180          C  
ATOM   3591  O   SER A 236      17.062  12.339 -43.195  1.00  0.190          O  
ATOM   3592  CB  SER A 236      16.697  15.617 -42.979  1.00  0.270          C  
ATOM   3593  OG  SER A 236      15.743  16.623 -43.220  1.00  0.270          O  
ATOM   3594  H   SER A 236      15.552  15.506 -40.741  1.00  0.230          H  
ATOM   3595  HA  SER A 236      15.262  14.056 -43.129  1.00  0.230          H  
ATOM   3596 1HB  SER A 236      17.434  15.978 -42.269  1.00  0.320          H  
ATOM   3597 2HB  SER A 236      17.222  15.385 -43.902  1.00  0.320          H  
ATOM   3598  HG  SER A 236      15.471  16.944 -42.338  1.00  0.320          H  
ATOM   3599  N   GLY A 237      17.885  13.237 -41.321  1.00  0.180          N  
ATOM   3600  CA  GLY A 237      18.866  12.183 -41.135  1.00  0.190          C  
ATOM   3601  C   GLY A 237      18.189  10.816 -41.200  1.00  0.190          C  
ATOM   3602  O   GLY A 237      18.588   9.943 -41.981  1.00  0.310          O  
ATOM   3603  H   GLY A 237      17.875  14.037 -40.679  1.00  0.220          H  
ATOM   3604 1HA  GLY A 237      19.639  12.258 -41.897  1.00  0.230          H  
ATOM   3605 2HA  GLY A 237      19.344  12.311 -40.163  1.00  0.230          H  
ATOM   3606  N   PHE A 238      17.153  10.628 -40.389  1.00  0.210          N  
ATOM   3607  CA  PHE A 238      16.465   9.345 -40.389  1.00  0.220          C  
ATOM   3608  C   PHE A 238      15.753   9.065 -41.718  1.00  0.230          C  
ATOM   3609  O   PHE A 238      15.811   7.942 -42.225  1.00  0.280          O  
ATOM   3610  CB  PHE A 238      15.508   9.275 -39.210  1.00  0.300          C  
ATOM   3611  CG  PHE A 238      16.243   9.076 -37.943  1.00  0.300          C  
ATOM   3612  CD1 PHE A 238      16.401  10.103 -37.045  1.00  0.300          C  
ATOM   3613  CD2 PHE A 238      16.822   7.857 -37.662  1.00  0.300          C  
ATOM   3614  CE1 PHE A 238      17.122   9.919 -35.882  1.00  0.300          C  
ATOM   3615  CE2 PHE A 238      17.538   7.670 -36.520  1.00  0.300          C  
ATOM   3616  CZ  PHE A 238      17.696   8.698 -35.625  1.00  0.300          C  
ATOM   3617  H   PHE A 238      16.881  11.393 -39.757  1.00  0.250          H  
ATOM   3618  HA  PHE A 238      17.217   8.569 -40.249  1.00  0.260          H  
ATOM   3619 1HB  PHE A 238      14.937  10.206 -39.145  1.00  0.360          H  
ATOM   3620 2HB  PHE A 238      14.828   8.469 -39.338  1.00  0.360          H  
ATOM   3621  HD1 PHE A 238      15.960  11.072 -37.270  1.00  0.360          H  
ATOM   3622  HD2 PHE A 238      16.715   7.036 -38.372  1.00  0.360          H  
ATOM   3623  HE1 PHE A 238      17.247  10.740 -35.177  1.00  0.360          H  
ATOM   3624  HE2 PHE A 238      17.986   6.709 -36.330  1.00  0.360          H  
ATOM   3625  HZ  PHE A 238      18.277   8.545 -34.713  1.00  0.360          H  
ATOM   3626  N   LEU A 239      15.130  10.081 -42.313  1.00  0.240          N  
ATOM   3627  CA  LEU A 239      14.417   9.921 -43.577  1.00  0.290          C  
ATOM   3628  C   LEU A 239      15.379   9.494 -44.688  1.00  0.280          C  
ATOM   3629  O   LEU A 239      15.037   8.663 -45.526  1.00  0.330          O  
ATOM   3630  CB  LEU A 239      13.730  11.249 -43.942  1.00  0.390          C  
ATOM   3631  CG  LEU A 239      12.531  11.695 -43.018  1.00  0.390          C  
ATOM   3632  CD1 LEU A 239      12.152  13.126 -43.320  1.00  0.390          C  
ATOM   3633  CD2 LEU A 239      11.353  10.819 -43.241  1.00  0.390          C  
ATOM   3634  H   LEU A 239      15.117  10.993 -41.853  1.00  0.290          H  
ATOM   3635  HA  LEU A 239      13.677   9.145 -43.463  1.00  0.350          H  
ATOM   3636 1HB  LEU A 239      14.477  12.027 -43.922  1.00  0.460          H  
ATOM   3637 2HB  LEU A 239      13.351  11.166 -44.960  1.00  0.460          H  
ATOM   3638  HG  LEU A 239      12.817  11.620 -42.002  1.00  0.460          H  
ATOM   3639 1HD1 LEU A 239      11.328  13.422 -42.672  1.00  0.460          H  
ATOM   3640 2HD1 LEU A 239      12.997  13.778 -43.136  1.00  0.460          H  
ATOM   3641 3HD1 LEU A 239      11.846  13.212 -44.360  1.00  0.460          H  
ATOM   3642 1HD2 LEU A 239      10.533  11.131 -42.601  1.00  0.460          H  
ATOM   3643 2HD2 LEU A 239      11.049  10.897 -44.279  1.00  0.460          H  
ATOM   3644 3HD2 LEU A 239      11.591   9.793 -43.014  1.00  0.460          H  
ATOM   3645  N   ARG A 240      16.595  10.044 -44.675  1.00  0.270          N  
ATOM   3646  CA  ARG A 240      17.653   9.702 -45.623  1.00  0.300          C  
ATOM   3647  C   ARG A 240      18.100   8.246 -45.455  1.00  0.270          C  
ATOM   3648  O   ARG A 240      18.421   7.583 -46.442  1.00  0.310          O  
ATOM   3649  CB  ARG A 240      18.840  10.636 -45.447  1.00  0.410          C  
ATOM   3650  CG  ARG A 240      18.604  12.073 -45.920  1.00  0.410          C  
ATOM   3651  CD  ARG A 240      19.705  12.960 -45.507  1.00  0.410          C  
ATOM   3652  NE  ARG A 240      19.447  14.349 -45.866  1.00  0.410          N  
ATOM   3653  CZ  ARG A 240      20.144  15.410 -45.403  1.00  0.410          C  
ATOM   3654  NH1 ARG A 240      21.151  15.237 -44.570  1.00  0.410          N  
ATOM   3655  NH2 ARG A 240      19.810  16.632 -45.786  1.00  0.410          N  
ATOM   3656  H   ARG A 240      16.778  10.766 -43.982  1.00  0.320          H  
ATOM   3657  HA  ARG A 240      17.263   9.828 -46.630  1.00  0.360          H  
ATOM   3658 1HB  ARG A 240      19.107  10.680 -44.394  1.00  0.490          H  
ATOM   3659 2HB  ARG A 240      19.698  10.241 -45.987  1.00  0.490          H  
ATOM   3660 1HG  ARG A 240      18.566  12.081 -47.007  1.00  0.490          H  
ATOM   3661 2HG  ARG A 240      17.669  12.458 -45.533  1.00  0.490          H  
ATOM   3662 1HD  ARG A 240      19.808  12.897 -44.424  1.00  0.490          H  
ATOM   3663 2HD  ARG A 240      20.631  12.644 -45.987  1.00  0.490          H  
ATOM   3664  HE  ARG A 240      18.681  14.531 -46.503  1.00  0.490          H  
ATOM   3665 1HH1 ARG A 240      21.413  14.309 -44.274  1.00  0.490          H  
ATOM   3666 2HH1 ARG A 240      21.666  16.037 -44.222  1.00  0.490          H  
ATOM   3667 1HH2 ARG A 240      19.035  16.771 -46.421  1.00  0.490          H  
ATOM   3668 2HH2 ARG A 240      20.323  17.431 -45.439  1.00  0.490          H  
ATOM   3669  N   MET A 241      18.138   7.759 -44.197  1.00  0.290          N  
ATOM   3670  CA  MET A 241      18.498   6.369 -43.900  1.00  0.320          C  
ATOM   3671  C   MET A 241      17.446   5.385 -44.404  1.00  0.270          C  
ATOM   3672  O   MET A 241      17.774   4.244 -44.726  1.00  0.300          O  
ATOM   3673  CB  MET A 241      18.698   6.140 -42.407  1.00  0.440          C  
ATOM   3674  CG  MET A 241      19.916   6.812 -41.820  1.00  0.440          C  
ATOM   3675  SD  MET A 241      20.045   6.586 -40.036  1.00  0.440          S  
ATOM   3676  CE  MET A 241      20.547   4.868 -39.933  1.00  0.440          C  
ATOM   3677  H   MET A 241      17.928   8.402 -43.426  1.00  0.350          H  
ATOM   3678  HA  MET A 241      19.431   6.143 -44.414  1.00  0.380          H  
ATOM   3679 1HB  MET A 241      17.827   6.498 -41.865  1.00  0.520          H  
ATOM   3680 2HB  MET A 241      18.772   5.075 -42.230  1.00  0.520          H  
ATOM   3681 1HG  MET A 241      20.808   6.395 -42.287  1.00  0.520          H  
ATOM   3682 2HG  MET A 241      19.889   7.873 -42.037  1.00  0.520          H  
ATOM   3683 1HE  MET A 241      20.686   4.605 -38.890  1.00  0.520          H  
ATOM   3684 2HE  MET A 241      19.793   4.224 -40.376  1.00  0.520          H  
ATOM   3685 3HE  MET A 241      21.492   4.731 -40.464  1.00  0.520          H  
ATOM   3686  N   MET A 242      16.172   5.799 -44.401  1.00  0.250          N  
ATOM   3687  CA  MET A 242      15.046   4.952 -44.825  1.00  0.240          C  
ATOM   3688  C   MET A 242      15.186   4.579 -46.296  1.00  0.290          C  
ATOM   3689  O   MET A 242      15.681   5.364 -47.104  1.00  0.390          O  
ATOM   3690  CB  MET A 242      13.734   5.684 -44.535  1.00  0.340          C  
ATOM   3691  CG  MET A 242      13.484   5.797 -43.052  1.00  0.340          C  
ATOM   3692  SD  MET A 242      12.177   6.915 -42.532  1.00  0.340          S  
ATOM   3693  CE  MET A 242      10.740   6.060 -42.907  1.00  0.340          C  
ATOM   3694  H   MET A 242      15.968   6.742 -44.049  1.00  0.300          H  
ATOM   3695  HA  MET A 242      15.054   4.030 -44.251  1.00  0.290          H  
ATOM   3696 1HB  MET A 242      13.750   6.675 -44.968  1.00  0.410          H  
ATOM   3697 2HB  MET A 242      12.906   5.134 -44.983  1.00  0.410          H  
ATOM   3698 1HG  MET A 242      13.242   4.806 -42.678  1.00  0.410          H  
ATOM   3699 2HG  MET A 242      14.386   6.105 -42.603  1.00  0.410          H  
ATOM   3700 1HE  MET A 242       9.901   6.660 -42.636  1.00  0.410          H  
ATOM   3701 2HE  MET A 242      10.696   5.857 -43.974  1.00  0.410          H  
ATOM   3702 3HE  MET A 242      10.724   5.125 -42.351  1.00  0.410          H  
ATOM   3703  N   ARG A 243      14.763   3.367 -46.661  1.00  0.280          N  
ATOM   3704  CA  ARG A 243      14.878   2.946 -48.054  1.00  0.390          C  
ATOM   3705  C   ARG A 243      13.553   2.632 -48.720  1.00  0.450          C  
ATOM   3706  O   ARG A 243      13.452   2.674 -49.949  1.00  0.570          O  
ATOM   3707  CB  ARG A 243      15.780   1.732 -48.182  1.00  0.500          C  
ATOM   3708  CG  ARG A 243      17.242   1.996 -47.866  1.00  0.500          C  
ATOM   3709  CD  ARG A 243      18.090   0.794 -48.107  1.00  0.500          C  
ATOM   3710  NE  ARG A 243      17.824  -0.271 -47.139  1.00  0.500          N  
ATOM   3711  CZ  ARG A 243      18.218  -1.561 -47.265  1.00  0.500          C  
ATOM   3712  NH1 ARG A 243      18.895  -1.955 -48.331  1.00  0.500          N  
ATOM   3713  NH2 ARG A 243      17.926  -2.435 -46.313  1.00  0.500          N  
ATOM   3714  H   ARG A 243      14.330   2.736 -45.983  1.00  0.340          H  
ATOM   3715  HA  ARG A 243      15.343   3.756 -48.611  1.00  0.470          H  
ATOM   3716 1HB  ARG A 243      15.431   0.959 -47.500  1.00  0.600          H  
ATOM   3717 2HB  ARG A 243      15.715   1.332 -49.192  1.00  0.600          H  
ATOM   3718 1HG  ARG A 243      17.611   2.812 -48.485  1.00  0.600          H  
ATOM   3719 2HG  ARG A 243      17.338   2.274 -46.813  1.00  0.600          H  
ATOM   3720 1HD  ARG A 243      17.884   0.415 -49.104  1.00  0.600          H  
ATOM   3721 2HD  ARG A 243      19.139   1.075 -48.033  1.00  0.600          H  
ATOM   3722  HE  ARG A 243      17.309  -0.002 -46.286  1.00  0.600          H  
ATOM   3723 1HH1 ARG A 243      19.128  -1.292 -49.054  1.00  0.600          H  
ATOM   3724 2HH1 ARG A 243      19.187  -2.919 -48.420  1.00  0.600          H  
ATOM   3725 1HH2 ARG A 243      17.414  -2.138 -45.490  1.00  0.600          H  
ATOM   3726 2HH2 ARG A 243      18.218  -3.397 -46.400  1.00  0.600          H  
ATOM   3727  N   LEU A 244      12.548   2.279 -47.938  1.00  0.390          N  
ATOM   3728  CA  LEU A 244      11.286   1.874 -48.513  1.00  0.450          C  
ATOM   3729  C   LEU A 244      10.273   2.986 -48.344  1.00  0.480          C  
ATOM   3730  O   LEU A 244      10.103   3.516 -47.245  1.00  0.640          O  
ATOM   3731  CB  LEU A 244      10.801   0.606 -47.811  1.00  0.610          C  
ATOM   3732  CG  LEU A 244      11.814  -0.573 -47.785  1.00  0.610          C  
ATOM   3733  CD1 LEU A 244      11.224  -1.705 -46.974  1.00  0.610          C  
ATOM   3734  CD2 LEU A 244      12.152  -1.029 -49.201  1.00  0.610          C  
ATOM   3735  H   LEU A 244      12.655   2.264 -46.926  1.00  0.470          H  
ATOM   3736  HA  LEU A 244      11.408   1.694 -49.578  1.00  0.540          H  
ATOM   3737 1HB  LEU A 244      10.557   0.853 -46.791  1.00  0.730          H  
ATOM   3738 2HB  LEU A 244       9.891   0.265 -48.307  1.00  0.730          H  
ATOM   3739  HG  LEU A 244      12.726  -0.248 -47.293  1.00  0.730          H  
ATOM   3740 1HD1 LEU A 244      11.938  -2.527 -46.929  1.00  0.730          H  
ATOM   3741 2HD1 LEU A 244      11.010  -1.361 -45.968  1.00  0.730          H  
ATOM   3742 3HD1 LEU A 244      10.303  -2.050 -47.442  1.00  0.730          H  
ATOM   3743 1HD2 LEU A 244      12.863  -1.852 -49.151  1.00  0.730          H  
ATOM   3744 2HD2 LEU A 244      11.246  -1.364 -49.706  1.00  0.730          H  
ATOM   3745 3HD2 LEU A 244      12.598  -0.212 -49.764  1.00  0.730          H  
ATOM   3746  N   SER A 245       9.628   3.368 -49.432  1.00  0.510          N  
ATOM   3747  CA  SER A 245       8.611   4.401 -49.375  1.00  0.540          C  
ATOM   3748  C   SER A 245       7.306   3.799 -48.872  1.00  0.530          C  
ATOM   3749  O   SER A 245       7.131   2.576 -48.887  1.00  0.650          O  
ATOM   3750  CB  SER A 245       8.456   5.024 -50.744  1.00  0.740          C  
ATOM   3751  OG  SER A 245       7.942   4.097 -51.670  1.00  0.740          O  
ATOM   3752  H   SER A 245       9.823   2.922 -50.318  1.00  0.610          H  
ATOM   3753  HA  SER A 245       8.925   5.176 -48.674  1.00  0.650          H  
ATOM   3754 1HB  SER A 245       7.799   5.884 -50.666  1.00  0.890          H  
ATOM   3755 2HB  SER A 245       9.425   5.384 -51.085  1.00  0.890          H  
ATOM   3756  HG  SER A 245       8.006   4.514 -52.535  1.00  0.890          H  
ATOM   3757  N   ARG A 246       6.378   4.650 -48.449  1.00  0.520          N  
ATOM   3758  CA  ARG A 246       5.061   4.205 -47.996  1.00  0.590          C  
ATOM   3759  C   ARG A 246       3.967   5.090 -48.516  1.00  0.540          C  
ATOM   3760  O   ARG A 246       4.217   6.211 -48.954  1.00  0.560          O  
ATOM   3761  CB  ARG A 246       4.907   4.207 -46.484  1.00  0.800          C  
ATOM   3762  CG  ARG A 246       5.813   3.336 -45.680  1.00  0.800          C  
ATOM   3763  CD  ARG A 246       5.615   1.853 -45.831  1.00  0.800          C  
ATOM   3764  NE  ARG A 246       4.265   1.381 -45.426  1.00  0.800          N  
ATOM   3765  CZ  ARG A 246       3.838   1.105 -44.145  1.00  0.800          C  
ATOM   3766  NH1 ARG A 246       4.593   1.285 -43.082  1.00  0.800          N  
ATOM   3767  NH2 ARG A 246       2.610   0.637 -43.933  1.00  0.800          N  
ATOM   3768  H   ARG A 246       6.604   5.648 -48.445  1.00  0.620          H  
ATOM   3769  HA  ARG A 246       4.889   3.197 -48.372  1.00  0.710          H  
ATOM   3770 1HB  ARG A 246       5.060   5.225 -46.124  1.00  0.960          H  
ATOM   3771 2HB  ARG A 246       3.884   3.933 -46.225  1.00  0.960          H  
ATOM   3772 1HG  ARG A 246       6.857   3.578 -45.889  1.00  0.960          H  
ATOM   3773 2HG  ARG A 246       5.578   3.568 -44.666  1.00  0.960          H  
ATOM   3774 1HD  ARG A 246       5.773   1.575 -46.871  1.00  0.960          H  
ATOM   3775 2HD  ARG A 246       6.354   1.338 -45.223  1.00  0.960          H  
ATOM   3776  HE  ARG A 246       3.605   1.218 -46.172  1.00  0.960          H  
ATOM   3777 1HH1 ARG A 246       5.535   1.645 -43.117  1.00  0.960          H  
ATOM   3778 2HH1 ARG A 246       4.195   1.104 -42.150  1.00  0.960          H  
ATOM   3779 1HH2 ARG A 246       1.980   0.478 -44.700  1.00  0.960          H  
ATOM   3780 2HH2 ARG A 246       2.325   0.399 -42.956  1.00  0.960          H  
ATOM   3781  N   ILE A 247       2.750   4.580 -48.484  1.00  0.630          N  
ATOM   3782  CA  ILE A 247       1.612   5.383 -48.859  1.00  0.740          C  
ATOM   3783  C   ILE A 247       1.028   5.980 -47.586  1.00  0.770          C  
ATOM   3784  O   ILE A 247       0.766   5.257 -46.622  1.00  0.860          O  
ATOM   3785  CB  ILE A 247       0.580   4.554 -49.635  1.00  0.990          C  
ATOM   3786  CG1 ILE A 247       1.244   4.015 -50.923  1.00  0.990          C  
ATOM   3787  CG2 ILE A 247      -0.596   5.445 -49.987  1.00  0.990          C  
ATOM   3788  CD1 ILE A 247       0.461   2.958 -51.662  1.00  0.990          C  
ATOM   3789  H   ILE A 247       2.604   3.634 -48.157  1.00  0.760          H  
ATOM   3790  HA  ILE A 247       1.946   6.182 -49.502  1.00  0.890          H  
ATOM   3791  HB  ILE A 247       0.244   3.711 -49.035  1.00  1.190          H  
ATOM   3792 1HG1 ILE A 247       1.391   4.850 -51.594  1.00  1.190          H  
ATOM   3793 2HG1 ILE A 247       2.216   3.599 -50.671  1.00  1.190          H  
ATOM   3794 1HG2 ILE A 247      -1.342   4.898 -50.546  1.00  1.190          H  
ATOM   3795 2HG2 ILE A 247      -1.058   5.830 -49.077  1.00  1.190          H  
ATOM   3796 3HG2 ILE A 247      -0.228   6.275 -50.588  1.00  1.190          H  
ATOM   3797 1HD1 ILE A 247       1.019   2.657 -52.549  1.00  1.190          H  
ATOM   3798 2HD1 ILE A 247       0.316   2.092 -51.014  1.00  1.190          H  
ATOM   3799 3HD1 ILE A 247      -0.505   3.344 -51.968  1.00  1.190          H  
ATOM   3800  N   ASP A 248       0.897   7.301 -47.548  1.00  0.790          N  
ATOM   3801  CA  ASP A 248       0.401   7.944 -46.345  1.00  0.930          C  
ATOM   3802  C   ASP A 248      -1.115   7.990 -46.311  1.00  1.080          C  
ATOM   3803  O   ASP A 248      -1.807   7.438 -47.178  1.00  1.150          O  
ATOM   3804  CB  ASP A 248       0.973   9.348 -46.153  1.00  1.250          C  
ATOM   3805  CG  ASP A 248       0.496  10.409 -47.115  1.00  1.250          C  
ATOM   3806  OD1 ASP A 248      -0.428  10.126 -47.866  1.00  1.250          O  
ATOM   3807  OD2 ASP A 248       1.008  11.523 -47.057  1.00  1.250          O  
ATOM   3808  H   ASP A 248       1.135   7.847 -48.383  1.00  0.950          H  
ATOM   3809  HA  ASP A 248       0.728   7.353 -45.489  1.00  1.120          H  
ATOM   3810 1HB  ASP A 248       0.809   9.682 -45.144  1.00  1.500          H  
ATOM   3811 2HB  ASP A 248       1.992   9.263 -46.265  1.00  1.500          H  
ATOM   3812  N   GLN A 249      -1.646   8.678 -45.304  1.00  1.160          N  
ATOM   3813  CA  GLN A 249      -3.080   8.766 -45.101  1.00  1.350          C  
ATOM   3814  C   GLN A 249      -3.778   9.568 -46.178  1.00  1.430          C  
ATOM   3815  O   GLN A 249      -5.005   9.582 -46.227  1.00  1.610          O  
ATOM   3816  CB  GLN A 249      -3.412   9.366 -43.722  1.00  1.810          C  
ATOM   3817  CG  GLN A 249      -3.081  10.864 -43.543  1.00  1.810          C  
ATOM   3818  CD  GLN A 249      -1.669  11.099 -43.079  1.00  1.810          C  
ATOM   3819  OE1 GLN A 249      -0.765  10.313 -43.392  1.00  1.810          O  
ATOM   3820  NE2 GLN A 249      -1.458  12.171 -42.329  1.00  1.810          N  
ATOM   3821  H   GLN A 249      -1.036   9.129 -44.625  1.00  1.390          H  
ATOM   3822  HA  GLN A 249      -3.483   7.754 -45.133  1.00  1.620          H  
ATOM   3823 1HB  GLN A 249      -4.477   9.244 -43.529  1.00  2.180          H  
ATOM   3824 2HB  GLN A 249      -2.878   8.814 -42.951  1.00  2.180          H  
ATOM   3825 1HG  GLN A 249      -3.226  11.400 -44.472  1.00  2.180          H  
ATOM   3826 2HG  GLN A 249      -3.751  11.269 -42.787  1.00  2.180          H  
ATOM   3827 1HE2 GLN A 249      -0.536  12.374 -41.990  1.00  2.180          H  
ATOM   3828 2HE2 GLN A 249      -2.218  12.781 -42.097  1.00  2.180          H  
ATOM   3829  N   ASN A 250      -3.015  10.294 -46.998  1.00  1.330          N  
ATOM   3830  CA  ASN A 250      -3.549  11.116 -48.041  1.00  1.450          C  
ATOM   3831  C   ASN A 250      -3.379  10.420 -49.390  1.00  1.410          C  
ATOM   3832  O   ASN A 250      -3.685  11.007 -50.426  1.00  1.500          O  
ATOM   3833  CB  ASN A 250      -2.840  12.454 -48.052  1.00  1.980          C  
ATOM   3834  CG  ASN A 250      -3.083  13.260 -46.809  1.00  1.980          C  
ATOM   3835  OD1 ASN A 250      -4.210  13.390 -46.311  1.00  1.980          O  
ATOM   3836  ND2 ASN A 250      -2.016  13.811 -46.285  1.00  1.980          N  
ATOM   3837  H   ASN A 250      -1.999  10.235 -46.961  1.00  1.600          H  
ATOM   3838  HA  ASN A 250      -4.616  11.264 -47.871  1.00  1.740          H  
ATOM   3839 1HB  ASN A 250      -1.765  12.289 -48.158  1.00  2.380          H  
ATOM   3840 2HB  ASN A 250      -3.164  13.031 -48.917  1.00  2.380          H  
ATOM   3841 1HD2 ASN A 250      -2.091  14.363 -45.456  1.00  2.380          H  
ATOM   3842 2HD2 ASN A 250      -1.121  13.669 -46.721  1.00  2.380          H  
ATOM   3843  N   GLY A 251      -2.892   9.163 -49.389  1.00  1.320          N  
ATOM   3844  CA  GLY A 251      -2.687   8.388 -50.610  1.00  1.350          C  
ATOM   3845  C   GLY A 251      -1.383   8.708 -51.351  1.00  1.180          C  
ATOM   3846  O   GLY A 251      -1.157   8.186 -52.448  1.00  1.250          O  
ATOM   3847  H   GLY A 251      -2.637   8.715 -48.504  1.00  1.580          H  
ATOM   3848 1HA  GLY A 251      -2.709   7.332 -50.354  1.00  1.620          H  
ATOM   3849 2HA  GLY A 251      -3.528   8.559 -51.278  1.00  1.620          H  
ATOM   3850  N   GLU A 252      -0.537   9.566 -50.776  1.00  1.040          N  
ATOM   3851  CA  GLU A 252       0.696   9.976 -51.437  1.00  0.910          C  
ATOM   3852  C   GLU A 252       1.825   9.036 -51.105  1.00  0.780          C  
ATOM   3853  O   GLU A 252       1.834   8.418 -50.041  1.00  0.720          O  
ATOM   3854  CB  GLU A 252       1.089  11.404 -51.042  1.00  1.330          C  
ATOM   3855  CG  GLU A 252       0.088  12.504 -51.445  1.00  1.330          C  
ATOM   3856  CD  GLU A 252      -0.003  12.743 -52.943  1.00  1.330          C  
ATOM   3857  OE1 GLU A 252       0.812  12.220 -53.668  1.00  1.330          O  
ATOM   3858  OE2 GLU A 252      -0.876  13.469 -53.355  1.00  1.330          O  
ATOM   3859  H   GLU A 252      -0.736   9.930 -49.832  1.00  1.250          H  
ATOM   3860  HA  GLU A 252       0.537   9.949 -52.516  1.00  1.090          H  
ATOM   3861 1HB  GLU A 252       1.201  11.451 -49.956  1.00  1.590          H  
ATOM   3862 2HB  GLU A 252       2.059  11.648 -51.477  1.00  1.590          H  
ATOM   3863 1HG  GLU A 252      -0.901  12.219 -51.076  1.00  1.590          H  
ATOM   3864 2HG  GLU A 252       0.372  13.431 -50.950  1.00  1.590          H  
ATOM   3865  N   VAL A 253       2.807   8.942 -51.998  1.00  0.770          N  
ATOM   3866  CA  VAL A 253       3.974   8.140 -51.683  1.00  0.670          C  
ATOM   3867  C   VAL A 253       5.020   9.046 -51.073  1.00  0.550          C  
ATOM   3868  O   VAL A 253       5.475  10.013 -51.686  1.00  0.630          O  
ATOM   3869  CB  VAL A 253       4.502   7.395 -52.910  1.00  0.980          C  
ATOM   3870  CG1 VAL A 253       5.747   6.613 -52.534  1.00  0.980          C  
ATOM   3871  CG2 VAL A 253       3.427   6.442 -53.397  1.00  0.980          C  
ATOM   3872  H   VAL A 253       2.756   9.461 -52.866  1.00  0.920          H  
ATOM   3873  HA  VAL A 253       3.693   7.392 -50.948  1.00  0.800          H  
ATOM   3874  HB  VAL A 253       4.761   8.107 -53.692  1.00  1.170          H  
ATOM   3875 1HG1 VAL A 253       6.115   6.077 -53.405  1.00  1.170          H  
ATOM   3876 2HG1 VAL A 253       6.520   7.295 -52.182  1.00  1.170          H  
ATOM   3877 3HG1 VAL A 253       5.501   5.897 -51.741  1.00  1.170          H  
ATOM   3878 1HG2 VAL A 253       3.785   5.897 -54.269  1.00  1.170          H  
ATOM   3879 2HG2 VAL A 253       3.200   5.746 -52.602  1.00  1.170          H  
ATOM   3880 3HG2 VAL A 253       2.528   6.998 -53.661  1.00  1.170          H  
ATOM   3881  N   VAL A 254       5.332   8.741 -49.836  1.00  0.480          N  
ATOM   3882  CA  VAL A 254       6.198   9.522 -48.988  1.00  0.450          C  
ATOM   3883  C   VAL A 254       7.240   8.687 -48.259  1.00  0.390          C  
ATOM   3884  O   VAL A 254       7.182   7.458 -48.244  1.00  0.490          O  
ATOM   3885  CB  VAL A 254       5.339  10.261 -47.953  1.00  0.640          C  
ATOM   3886  CG1 VAL A 254       4.338  11.222 -48.624  1.00  0.640          C  
ATOM   3887  CG2 VAL A 254       4.561   9.236 -47.156  1.00  0.640          C  
ATOM   3888  H   VAL A 254       4.905   7.888 -49.466  1.00  0.580          H  
ATOM   3889  HA  VAL A 254       6.713  10.254 -49.610  1.00  0.540          H  
ATOM   3890  HB  VAL A 254       5.986  10.843 -47.310  1.00  0.770          H  
ATOM   3891 1HG1 VAL A 254       3.746  11.730 -47.859  1.00  0.770          H  
ATOM   3892 2HG1 VAL A 254       4.878  11.960 -49.214  1.00  0.770          H  
ATOM   3893 3HG1 VAL A 254       3.664  10.667 -49.270  1.00  0.770          H  
ATOM   3894 1HG2 VAL A 254       3.993   9.759 -46.446  1.00  0.770          H  
ATOM   3895 2HG2 VAL A 254       3.895   8.675 -47.817  1.00  0.770          H  
ATOM   3896 3HG2 VAL A 254       5.216   8.538 -46.654  1.00  0.770          H  
ATOM   3897  N   LYS A 255       8.169   9.364 -47.597  1.00  0.420          N  
ATOM   3898  CA  LYS A 255       9.151   8.698 -46.747  1.00  0.420          C  
ATOM   3899  C   LYS A 255       8.787   8.841 -45.272  1.00  0.440          C  
ATOM   3900  O   LYS A 255       9.659   8.858 -44.425  1.00  0.900          O  
ATOM   3901  CB  LYS A 255      10.561   9.234 -46.982  1.00  0.590          C  
ATOM   3902  CG  LYS A 255      11.112   8.956 -48.364  1.00  0.590          C  
ATOM   3903  CD  LYS A 255      12.564   9.422 -48.482  1.00  0.590          C  
ATOM   3904  CE  LYS A 255      13.128   9.125 -49.867  1.00  0.590          C  
ATOM   3905  NZ  LYS A 255      14.549   9.550 -50.000  1.00  0.590          N  
ATOM   3906  H   LYS A 255       8.188  10.373 -47.669  1.00  0.500          H  
ATOM   3907  HA  LYS A 255       9.150   7.632 -46.980  1.00  0.500          H  
ATOM   3908 1HB  LYS A 255      10.575  10.311 -46.820  1.00  0.710          H  
ATOM   3909 2HB  LYS A 255      11.246   8.786 -46.255  1.00  0.710          H  
ATOM   3910 1HG  LYS A 255      11.064   7.882 -48.557  1.00  0.710          H  
ATOM   3911 2HG  LYS A 255      10.504   9.467 -49.108  1.00  0.710          H  
ATOM   3912 1HD  LYS A 255      12.617  10.495 -48.296  1.00  0.710          H  
ATOM   3913 2HD  LYS A 255      13.176   8.911 -47.730  1.00  0.710          H  
ATOM   3914 1HE  LYS A 255      13.061   8.055 -50.060  1.00  0.710          H  
ATOM   3915 2HE  LYS A 255      12.532   9.656 -50.609  1.00  0.710          H  
ATOM   3916 1HZ  LYS A 255      14.877   9.339 -50.933  1.00  0.710          H  
ATOM   3917 2HZ  LYS A 255      14.624  10.543 -49.834  1.00  0.710          H  
ATOM   3918 3HZ  LYS A 255      15.118   9.047 -49.324  1.00  0.710          H  
ATOM   3919  N   ARG A 256       7.506   8.991 -44.963  1.00  0.370          N  
ATOM   3920  CA  ARG A 256       7.078   9.166 -43.577  1.00  0.430          C  
ATOM   3921  C   ARG A 256       7.389   7.955 -42.718  1.00  0.370          C  
ATOM   3922  O   ARG A 256       7.489   6.826 -43.203  1.00  0.510          O  
ATOM   3923  CB  ARG A 256       5.588   9.457 -43.459  1.00  0.580          C  
ATOM   3924  CG  ARG A 256       5.111  10.783 -44.049  1.00  0.580          C  
ATOM   3925  CD  ARG A 256       3.631  10.969 -43.825  1.00  0.580          C  
ATOM   3926  NE  ARG A 256       3.029  11.968 -44.729  1.00  0.580          N  
ATOM   3927  CZ  ARG A 256       3.044  13.296 -44.620  1.00  0.580          C  
ATOM   3928  NH1 ARG A 256       3.674  13.940 -43.649  1.00  0.580          N  
ATOM   3929  NH2 ARG A 256       2.389  13.951 -45.550  1.00  0.580          N  
ATOM   3930  H   ARG A 256       6.823   8.961 -45.703  1.00  0.440          H  
ATOM   3931  HA  ARG A 256       7.619  10.017 -43.160  1.00  0.520          H  
ATOM   3932 1HB  ARG A 256       5.031   8.659 -43.947  1.00  0.690          H  
ATOM   3933 2HB  ARG A 256       5.301   9.449 -42.401  1.00  0.690          H  
ATOM   3934 1HG  ARG A 256       5.614  11.581 -43.508  1.00  0.690          H  
ATOM   3935 2HG  ARG A 256       5.357  10.874 -45.078  1.00  0.690          H  
ATOM   3936 1HD  ARG A 256       3.125  10.020 -43.991  1.00  0.690          H  
ATOM   3937 2HD  ARG A 256       3.455  11.285 -42.794  1.00  0.690          H  
ATOM   3938  HE  ARG A 256       2.470  11.617 -45.528  1.00  0.690          H  
ATOM   3939 1HH1 ARG A 256       4.171  13.441 -42.923  1.00  0.690          H  
ATOM   3940 2HH1 ARG A 256       3.652  14.950 -43.619  1.00  0.690          H  
ATOM   3941 1HH2 ARG A 256       1.895  13.395 -46.274  1.00  0.690          H  
ATOM   3942 2HH2 ARG A 256       2.350  14.957 -45.547  1.00  0.690          H  
ATOM   3943  N   PHE A 257       7.512   8.224 -41.433  1.00  0.400          N  
ATOM   3944  CA  PHE A 257       7.852   7.276 -40.394  1.00  0.360          C  
ATOM   3945  C   PHE A 257       6.774   6.189 -40.197  1.00  0.350          C  
ATOM   3946  O   PHE A 257       5.619   6.401 -40.570  1.00  0.400          O  
ATOM   3947  CB  PHE A 257       8.107   8.078 -39.120  1.00  0.520          C  
ATOM   3948  CG  PHE A 257       9.351   8.947 -39.267  1.00  0.520          C  
ATOM   3949  CD1 PHE A 257       9.253  10.341 -39.312  1.00  0.520          C  
ATOM   3950  CD2 PHE A 257      10.605   8.377 -39.421  1.00  0.520          C  
ATOM   3951  CE1 PHE A 257      10.389  11.123 -39.490  1.00  0.520          C  
ATOM   3952  CE2 PHE A 257      11.727   9.156 -39.599  1.00  0.520          C  
ATOM   3953  CZ  PHE A 257      11.628  10.524 -39.628  1.00  0.520          C  
ATOM   3954  H   PHE A 257       7.398   9.191 -41.155  1.00  0.480          H  
ATOM   3955  HA  PHE A 257       8.783   6.830 -40.690  1.00  0.430          H  
ATOM   3956 1HB  PHE A 257       7.250   8.726 -38.916  1.00  0.620          H  
ATOM   3957 2HB  PHE A 257       8.227   7.428 -38.276  1.00  0.620          H  
ATOM   3958  HD1 PHE A 257       8.269  10.819 -39.206  1.00  0.620          H  
ATOM   3959  HD2 PHE A 257      10.702   7.295 -39.409  1.00  0.620          H  
ATOM   3960  HE1 PHE A 257      10.303  12.210 -39.521  1.00  0.620          H  
ATOM   3961  HE2 PHE A 257      12.685   8.682 -39.723  1.00  0.620          H  
ATOM   3962  HZ  PHE A 257      12.525  11.136 -39.768  1.00  0.620          H  
ATOM   3963  N   PRO A 258       7.145   4.975 -39.720  1.00  0.330          N  
ATOM   3964  CA  PRO A 258       6.262   3.844 -39.431  1.00  0.340          C  
ATOM   3965  C   PRO A 258       5.175   4.167 -38.424  1.00  0.300          C  
ATOM   3966  O   PRO A 258       5.356   5.001 -37.537  1.00  0.310          O  
ATOM   3967  CB  PRO A 258       7.216   2.815 -38.828  1.00  0.510          C  
ATOM   3968  CG  PRO A 258       8.579   3.158 -39.356  1.00  0.510          C  
ATOM   3969  CD  PRO A 258       8.593   4.648 -39.532  1.00  0.510          C  
ATOM   3970  HA  PRO A 258       5.811   3.470 -40.362  1.00  0.410          H  
ATOM   3971 1HB  PRO A 258       7.145   2.821 -37.756  1.00  0.610          H  
ATOM   3972 2HB  PRO A 258       6.896   1.818 -39.156  1.00  0.610          H  
ATOM   3973 1HG  PRO A 258       9.325   2.843 -38.617  1.00  0.610          H  
ATOM   3974 2HG  PRO A 258       8.808   2.607 -40.260  1.00  0.610          H  
ATOM   3975 1HD  PRO A 258       9.022   5.142 -38.673  1.00  0.610          H  
ATOM   3976 2HD  PRO A 258       9.172   4.807 -40.445  1.00  0.610          H  
ATOM   3977  N   SER A 259       4.031   3.514 -38.590  1.00  0.280          N  
ATOM   3978  CA  SER A 259       2.867   3.690 -37.737  1.00  0.250          C  
ATOM   3979  C   SER A 259       2.923   2.788 -36.510  1.00  0.250          C  
ATOM   3980  O   SER A 259       3.513   1.702 -36.570  1.00  0.240          O  
ATOM   3981  CB  SER A 259       1.609   3.389 -38.534  1.00  0.360          C  
ATOM   3982  OG  SER A 259       0.458   3.402 -37.723  1.00  0.360          O  
ATOM   3983  H   SER A 259       3.950   2.809 -39.342  1.00  0.340          H  
ATOM   3984  HA  SER A 259       2.845   4.734 -37.442  1.00  0.300          H  
ATOM   3985 1HB  SER A 259       1.505   4.125 -39.328  1.00  0.430          H  
ATOM   3986 2HB  SER A 259       1.704   2.417 -39.007  1.00  0.430          H  
ATOM   3987  HG  SER A 259      -0.283   3.265 -38.328  1.00  0.430          H  
ATOM   3988  N   PRO A 260       2.322   3.173 -35.372  1.00  0.280          N  
ATOM   3989  CA  PRO A 260       2.179   2.322 -34.215  1.00  0.280          C  
ATOM   3990  C   PRO A 260       1.584   0.958 -34.603  1.00  0.250          C  
ATOM   3991  O   PRO A 260       1.930  -0.061 -33.997  1.00  0.230          O  
ATOM   3992  CB  PRO A 260       1.205   3.133 -33.337  1.00  0.420          C  
ATOM   3993  CG  PRO A 260       1.465   4.574 -33.694  1.00  0.420          C  
ATOM   3994  CD  PRO A 260       1.754   4.560 -35.188  1.00  0.420          C  
ATOM   3995  HA  PRO A 260       3.162   2.198 -33.743  1.00  0.340          H  
ATOM   3996 1HB  PRO A 260       0.167   2.825 -33.542  1.00  0.500          H  
ATOM   3997 2HB  PRO A 260       1.390   2.934 -32.273  1.00  0.500          H  
ATOM   3998 1HG  PRO A 260       0.578   5.183 -33.452  1.00  0.500          H  
ATOM   3999 2HG  PRO A 260       2.280   4.979 -33.089  1.00  0.500          H  
ATOM   4000 1HD  PRO A 260       0.823   4.703 -35.738  1.00  0.500          H  
ATOM   4001 2HD  PRO A 260       2.485   5.355 -35.409  1.00  0.500          H  
ATOM   4002  N   VAL A 261       0.727   0.923 -35.645  1.00  0.240          N  
ATOM   4003  CA  VAL A 261       0.122  -0.344 -36.031  1.00  0.240          C  
ATOM   4004  C   VAL A 261       1.085  -1.224 -36.810  1.00  0.230          C  
ATOM   4005  O   VAL A 261       0.838  -2.414 -36.963  1.00  0.240          O  
ATOM   4006  CB  VAL A 261      -1.176  -0.160 -36.847  1.00  0.340          C  
ATOM   4007  CG1 VAL A 261      -0.870   0.212 -38.296  1.00  0.340          C  
ATOM   4008  CG2 VAL A 261      -2.030  -1.450 -36.758  1.00  0.340          C  
ATOM   4009  H   VAL A 261       0.454   1.772 -36.143  1.00  0.290          H  
ATOM   4010  HA  VAL A 261      -0.145  -0.870 -35.125  1.00  0.290          H  
ATOM   4011  HB  VAL A 261      -1.734   0.670 -36.415  1.00  0.400          H  
ATOM   4012 1HG1 VAL A 261      -1.805   0.367 -38.833  1.00  0.400          H  
ATOM   4013 2HG1 VAL A 261      -0.291   1.110 -38.327  1.00  0.400          H  
ATOM   4014 3HG1 VAL A 261      -0.312  -0.587 -38.791  1.00  0.400          H  
ATOM   4015 1HG2 VAL A 261      -2.960  -1.301 -37.300  1.00  0.400          H  
ATOM   4016 2HG2 VAL A 261      -1.512  -2.294 -37.186  1.00  0.400          H  
ATOM   4017 3HG2 VAL A 261      -2.251  -1.664 -35.714  1.00  0.400          H  
ATOM   4018  N   ASP A 262       2.191  -0.682 -37.313  1.00  0.230          N  
ATOM   4019  CA  ASP A 262       3.096  -1.514 -38.076  1.00  0.240          C  
ATOM   4020  C   ASP A 262       3.883  -2.277 -37.027  1.00  0.220          C  
ATOM   4021  O   ASP A 262       4.253  -3.448 -37.219  1.00  0.240          O  
ATOM   4022  CB  ASP A 262       4.017  -0.670 -38.974  1.00  0.330          C  
ATOM   4023  CG  ASP A 262       3.274   0.081 -40.140  1.00  0.330          C  
ATOM   4024  OD1 ASP A 262       2.569  -0.538 -40.919  1.00  0.330          O  
ATOM   4025  OD2 ASP A 262       3.467   1.287 -40.268  1.00  0.330          O  
ATOM   4026  H   ASP A 262       2.426   0.295 -37.161  1.00  0.280          H  
ATOM   4027  HA  ASP A 262       2.531  -2.217 -38.688  1.00  0.290          H  
ATOM   4028 1HB  ASP A 262       4.531   0.073 -38.357  1.00  0.400          H  
ATOM   4029 2HB  ASP A 262       4.781  -1.312 -39.408  1.00  0.400          H  
ATOM   4030  N   VAL A 263       4.089  -1.615 -35.884  1.00  0.210          N  
ATOM   4031  CA  VAL A 263       4.765  -2.263 -34.772  1.00  0.200          C  
ATOM   4032  C   VAL A 263       3.823  -3.342 -34.227  1.00  0.180          C  
ATOM   4033  O   VAL A 263       4.256  -4.462 -33.950  1.00  0.180          O  
ATOM   4034  CB  VAL A 263       5.151  -1.271 -33.661  1.00  0.280          C  
ATOM   4035  CG1 VAL A 263       5.749  -2.040 -32.437  1.00  0.280          C  
ATOM   4036  CG2 VAL A 263       6.137  -0.263 -34.227  1.00  0.280          C  
ATOM   4037  H   VAL A 263       3.779  -0.636 -35.840  1.00  0.250          H  
ATOM   4038  HA  VAL A 263       5.672  -2.740 -35.138  1.00  0.240          H  
ATOM   4039  HB  VAL A 263       4.261  -0.751 -33.314  1.00  0.340          H  
ATOM   4040 1HG1 VAL A 263       6.017  -1.330 -31.662  1.00  0.340          H  
ATOM   4041 2HG1 VAL A 263       5.021  -2.747 -32.035  1.00  0.340          H  
ATOM   4042 3HG1 VAL A 263       6.637  -2.580 -32.747  1.00  0.340          H  
ATOM   4043 1HG2 VAL A 263       6.414   0.454 -33.455  1.00  0.340          H  
ATOM   4044 2HG2 VAL A 263       7.021  -0.790 -34.574  1.00  0.340          H  
ATOM   4045 3HG2 VAL A 263       5.681   0.269 -35.066  1.00  0.340          H  
ATOM   4046  N   ALA A 264       2.539  -2.992 -34.041  1.00  0.180          N  
ATOM   4047  CA  ALA A 264       1.561  -3.957 -33.553  1.00  0.160          C  
ATOM   4048  C   ALA A 264       1.386  -5.145 -34.469  1.00  0.170          C  
ATOM   4049  O   ALA A 264       1.249  -6.267 -33.980  1.00  0.180          O  
ATOM   4050  CB  ALA A 264       0.222  -3.327 -33.385  1.00  0.230          C  
ATOM   4051  H   ALA A 264       2.253  -2.025 -34.218  1.00  0.220          H  
ATOM   4052  HA  ALA A 264       1.911  -4.320 -32.605  1.00  0.190          H  
ATOM   4053 1HB  ALA A 264      -0.469  -4.049 -32.989  1.00  0.280          H  
ATOM   4054 2HB  ALA A 264       0.312  -2.525 -32.724  1.00  0.280          H  
ATOM   4055 3HB  ALA A 264      -0.130  -2.980 -34.344  1.00  0.280          H  
ATOM   4056  N   ASN A 265       1.391  -4.925 -35.785  1.00  0.190          N  
ATOM   4057  CA  ASN A 265       1.230  -6.031 -36.703  1.00  0.220          C  
ATOM   4058  C   ASN A 265       2.427  -6.956 -36.593  1.00  0.190          C  
ATOM   4059  O   ASN A 265       2.274  -8.183 -36.654  1.00  0.180          O  
ATOM   4060  CB  ASN A 265       1.034  -5.519 -38.114  1.00  0.300          C  
ATOM   4061  CG  ASN A 265      -0.327  -4.908 -38.293  1.00  0.300          C  
ATOM   4062  OD1 ASN A 265      -1.222  -5.177 -37.485  1.00  0.300          O  
ATOM   4063  ND2 ASN A 265      -0.504  -4.108 -39.314  1.00  0.300          N  
ATOM   4064  H   ASN A 265       1.447  -3.974 -36.154  1.00  0.230          H  
ATOM   4065  HA  ASN A 265       0.351  -6.603 -36.410  1.00  0.260          H  
ATOM   4066 1HB  ASN A 265       1.792  -4.761 -38.330  1.00  0.360          H  
ATOM   4067 2HB  ASN A 265       1.162  -6.332 -38.826  1.00  0.360          H  
ATOM   4068 1HD2 ASN A 265      -1.391  -3.677 -39.466  1.00  0.360          H  
ATOM   4069 2HD2 ASN A 265       0.254  -3.914 -39.938  1.00  0.360          H  
ATOM   4070  N   THR A 266       3.612  -6.370 -36.387  1.00  0.180          N  
ATOM   4071  CA  THR A 266       4.821  -7.145 -36.204  1.00  0.180          C  
ATOM   4072  C   THR A 266       4.667  -7.966 -34.919  1.00  0.170          C  
ATOM   4073  O   THR A 266       4.860  -9.181 -34.932  1.00  0.170          O  
ATOM   4074  CB  THR A 266       6.069  -6.225 -36.155  1.00  0.250          C  
ATOM   4075  OG1 THR A 266       6.173  -5.502 -37.396  1.00  0.250          O  
ATOM   4076  CG2 THR A 266       7.343  -7.053 -35.965  1.00  0.250          C  
ATOM   4077  H   THR A 266       3.681  -5.350 -36.424  1.00  0.220          H  
ATOM   4078  HA  THR A 266       4.931  -7.831 -37.043  1.00  0.220          H  
ATOM   4079  HB  THR A 266       5.981  -5.521 -35.339  1.00  0.300          H  
ATOM   4080  HG1 THR A 266       5.468  -4.806 -37.434  1.00  0.300          H  
ATOM   4081 1HG2 THR A 266       8.200  -6.383 -35.945  1.00  0.300          H  
ATOM   4082 2HG2 THR A 266       7.289  -7.588 -35.037  1.00  0.300          H  
ATOM   4083 3HG2 THR A 266       7.451  -7.760 -36.786  1.00  0.300          H  
ATOM   4084  N   ALA A 267       4.210  -7.338 -33.824  1.00  0.160          N  
ATOM   4085  CA  ALA A 267       4.028  -8.075 -32.577  1.00  0.150          C  
ATOM   4086  C   ALA A 267       3.046  -9.239 -32.759  1.00  0.160          C  
ATOM   4087  O   ALA A 267       3.290 -10.317 -32.218  1.00  0.170          O  
ATOM   4088  CB  ALA A 267       3.544  -7.150 -31.470  1.00  0.210          C  
ATOM   4089  H   ALA A 267       4.056  -6.325 -33.858  1.00  0.190          H  
ATOM   4090  HA  ALA A 267       4.990  -8.492 -32.293  1.00  0.180          H  
ATOM   4091 1HB  ALA A 267       3.442  -7.705 -30.540  1.00  0.260          H  
ATOM   4092 2HB  ALA A 267       4.262  -6.339 -31.335  1.00  0.260          H  
ATOM   4093 3HB  ALA A 267       2.580  -6.735 -31.754  1.00  0.260          H  
ATOM   4094  N   VAL A 268       1.965  -9.052 -33.542  1.00  0.170          N  
ATOM   4095  CA  VAL A 268       1.025 -10.150 -33.789  1.00  0.190          C  
ATOM   4096  C   VAL A 268       1.731 -11.275 -34.499  1.00  0.200          C  
ATOM   4097  O   VAL A 268       1.554 -12.441 -34.148  1.00  0.210          O  
ATOM   4098  CB  VAL A 268      -0.188  -9.735 -34.645  1.00  0.260          C  
ATOM   4099  CG1 VAL A 268      -0.997 -10.995 -35.066  1.00  0.260          C  
ATOM   4100  CG2 VAL A 268      -1.095  -8.821 -33.846  1.00  0.260          C  
ATOM   4101  H   VAL A 268       1.787  -8.114 -33.919  1.00  0.200          H  
ATOM   4102  HA  VAL A 268       0.660 -10.517 -32.833  1.00  0.230          H  
ATOM   4103  HB  VAL A 268       0.162  -9.226 -35.542  1.00  0.310          H  
ATOM   4104 1HG1 VAL A 268      -1.843 -10.685 -35.674  1.00  0.310          H  
ATOM   4105 2HG1 VAL A 268      -0.389 -11.677 -35.655  1.00  0.310          H  
ATOM   4106 3HG1 VAL A 268      -1.353 -11.513 -34.181  1.00  0.310          H  
ATOM   4107 1HG2 VAL A 268      -1.943  -8.540 -34.463  1.00  0.310          H  
ATOM   4108 2HG2 VAL A 268      -1.446  -9.352 -32.975  1.00  0.310          H  
ATOM   4109 3HG2 VAL A 268      -0.555  -7.930 -33.540  1.00  0.310          H  
ATOM   4110  N   LEU A 269       2.516 -10.936 -35.516  1.00  0.210          N  
ATOM   4111  CA  LEU A 269       3.248 -11.946 -36.242  1.00  0.240          C  
ATOM   4112  C   LEU A 269       4.143 -12.754 -35.315  1.00  0.230          C  
ATOM   4113  O   LEU A 269       4.089 -13.987 -35.349  1.00  0.260          O  
ATOM   4114  CB  LEU A 269       4.093 -11.286 -37.349  1.00  0.320          C  
ATOM   4115  CG  LEU A 269       5.037 -12.193 -38.177  1.00  0.320          C  
ATOM   4116  CD1 LEU A 269       4.230 -13.266 -38.942  1.00  0.320          C  
ATOM   4117  CD2 LEU A 269       5.852 -11.305 -39.123  1.00  0.320          C  
ATOM   4118  H   LEU A 269       2.570  -9.952 -35.807  1.00  0.250          H  
ATOM   4119  HA  LEU A 269       2.523 -12.615 -36.700  1.00  0.290          H  
ATOM   4120 1HB  LEU A 269       3.415 -10.785 -38.038  1.00  0.390          H  
ATOM   4121 2HB  LEU A 269       4.714 -10.531 -36.898  1.00  0.390          H  
ATOM   4122  HG  LEU A 269       5.722 -12.697 -37.516  1.00  0.390          H  
ATOM   4123 1HD1 LEU A 269       4.915 -13.894 -39.512  1.00  0.390          H  
ATOM   4124 2HD1 LEU A 269       3.677 -13.899 -38.246  1.00  0.390          H  
ATOM   4125 3HD1 LEU A 269       3.529 -12.788 -39.624  1.00  0.390          H  
ATOM   4126 1HD2 LEU A 269       6.542 -11.922 -39.701  1.00  0.390          H  
ATOM   4127 2HD2 LEU A 269       5.179 -10.778 -39.802  1.00  0.390          H  
ATOM   4128 3HD2 LEU A 269       6.418 -10.578 -38.536  1.00  0.390          H  
ATOM   4129  N   LEU A 270       4.924 -12.087 -34.444  1.00  0.230          N  
ATOM   4130  CA  LEU A 270       5.843 -12.806 -33.546  1.00  0.240          C  
ATOM   4131  C   LEU A 270       5.064 -13.679 -32.560  1.00  0.220          C  
ATOM   4132  O   LEU A 270       5.480 -14.799 -32.202  1.00  0.280          O  
ATOM   4133  CB  LEU A 270       6.702 -11.839 -32.710  1.00  0.330          C  
ATOM   4134  CG  LEU A 270       8.031 -11.324 -33.319  1.00  0.330          C  
ATOM   4135  CD1 LEU A 270       7.719 -10.479 -34.504  1.00  0.330          C  
ATOM   4136  CD2 LEU A 270       8.793 -10.511 -32.285  1.00  0.330          C  
ATOM   4137  H   LEU A 270       4.903 -11.061 -34.459  1.00  0.280          H  
ATOM   4138  HA  LEU A 270       6.491 -13.437 -34.146  1.00  0.290          H  
ATOM   4139 1HB  LEU A 270       6.089 -10.965 -32.480  1.00  0.400          H  
ATOM   4140 2HB  LEU A 270       6.945 -12.339 -31.778  1.00  0.400          H  
ATOM   4141  HG  LEU A 270       8.644 -12.164 -33.644  1.00  0.400          H  
ATOM   4142 1HD1 LEU A 270       8.613 -10.105 -34.926  1.00  0.400          H  
ATOM   4143 2HD1 LEU A 270       7.190 -11.047 -35.261  1.00  0.400          H  
ATOM   4144 3HD1 LEU A 270       7.114  -9.657 -34.175  1.00  0.400          H  
ATOM   4145 1HD2 LEU A 270       9.724 -10.140 -32.718  1.00  0.400          H  
ATOM   4146 2HD2 LEU A 270       8.180  -9.679 -31.982  1.00  0.400          H  
ATOM   4147 3HD2 LEU A 270       9.019 -11.129 -31.423  1.00  0.400          H  
ATOM   4148  N   ALA A 271       3.956 -13.118 -32.072  1.00  0.190          N  
ATOM   4149  CA  ALA A 271       3.055 -13.750 -31.130  1.00  0.170          C  
ATOM   4150  C   ALA A 271       2.393 -15.013 -31.692  1.00  0.200          C  
ATOM   4151  O   ALA A 271       2.144 -15.971 -30.953  1.00  0.380          O  
ATOM   4152  CB  ALA A 271       2.002 -12.747 -30.725  1.00  0.250          C  
ATOM   4153  H   ALA A 271       3.724 -12.168 -32.369  1.00  0.230          H  
ATOM   4154  HA  ALA A 271       3.628 -14.039 -30.251  1.00  0.200          H  
ATOM   4155 1HB  ALA A 271       1.368 -13.198 -30.026  1.00  0.300          H  
ATOM   4156 2HB  ALA A 271       2.476 -11.877 -30.291  1.00  0.300          H  
ATOM   4157 3HB  ALA A 271       1.438 -12.447 -31.585  1.00  0.300          H  
ATOM   4158  N   SER A 272       2.100 -15.010 -32.995  1.00  0.240          N  
ATOM   4159  CA  SER A 272       1.405 -16.106 -33.664  1.00  0.230          C  
ATOM   4160  C   SER A 272       2.275 -17.337 -33.926  1.00  0.240          C  
ATOM   4161  O   SER A 272       3.510 -17.301 -33.905  1.00  0.270          O  
ATOM   4162  CB  SER A 272       0.868 -15.628 -34.996  1.00  0.330          C  
ATOM   4163  OG  SER A 272       1.905 -15.494 -35.939  1.00  0.330          O  
ATOM   4164  H   SER A 272       2.294 -14.164 -33.538  1.00  0.290          H  
ATOM   4165  HA  SER A 272       0.572 -16.411 -33.036  1.00  0.280          H  
ATOM   4166 1HB  SER A 272       0.118 -16.325 -35.365  1.00  0.390          H  
ATOM   4167 2HB  SER A 272       0.377 -14.665 -34.859  1.00  0.390          H  
ATOM   4168  HG  SER A 272       2.583 -14.865 -35.591  1.00  0.390          H  
ATOM   4169  N   ASP A 273       1.606 -18.442 -34.272  1.00  0.250          N  
ATOM   4170  CA  ASP A 273       2.241 -19.718 -34.607  1.00  0.270          C  
ATOM   4171  C   ASP A 273       3.089 -19.608 -35.876  1.00  0.290          C  
ATOM   4172  O   ASP A 273       4.010 -20.395 -36.109  1.00  0.330          O  
ATOM   4173  CB  ASP A 273       1.171 -20.790 -34.815  1.00  0.370          C  
ATOM   4174  CG  ASP A 273       0.425 -21.204 -33.517  1.00  0.370          C  
ATOM   4175  OD1 ASP A 273       0.868 -20.889 -32.424  1.00  0.370          O  
ATOM   4176  OD2 ASP A 273      -0.603 -21.802 -33.641  1.00  0.370          O  
ATOM   4177  H   ASP A 273       0.596 -18.405 -34.282  1.00  0.300          H  
ATOM   4178  HA  ASP A 273       2.889 -20.010 -33.780  1.00  0.320          H  
ATOM   4179 1HB  ASP A 273       0.438 -20.430 -35.539  1.00  0.440          H  
ATOM   4180 2HB  ASP A 273       1.635 -21.680 -35.244  1.00  0.440          H  
ATOM   4181  N   GLU A 274       2.764 -18.620 -36.704  1.00  0.310          N  
ATOM   4182  CA  GLU A 274       3.419 -18.372 -37.981  1.00  0.370          C  
ATOM   4183  C   GLU A 274       4.894 -18.028 -37.813  1.00  0.330          C  
ATOM   4184  O   GLU A 274       5.673 -18.177 -38.754  1.00  0.390          O  
ATOM   4185  CB  GLU A 274       2.726 -17.239 -38.752  1.00  0.490          C  
ATOM   4186  CG  GLU A 274       1.318 -17.561 -39.261  1.00  0.490          C  
ATOM   4187  CD  GLU A 274       0.683 -16.403 -40.024  1.00  0.490          C  
ATOM   4188  OE1 GLU A 274       1.199 -15.315 -39.957  1.00  0.490          O  
ATOM   4189  OE2 GLU A 274      -0.309 -16.616 -40.678  1.00  0.490          O  
ATOM   4190  H   GLU A 274       2.019 -17.997 -36.421  1.00  0.370          H  
ATOM   4191  HA  GLU A 274       3.351 -19.280 -38.579  1.00  0.440          H  
ATOM   4192 1HB  GLU A 274       2.669 -16.358 -38.128  1.00  0.590          H  
ATOM   4193 2HB  GLU A 274       3.334 -16.974 -39.617  1.00  0.590          H  
ATOM   4194 1HG  GLU A 274       1.370 -18.431 -39.915  1.00  0.590          H  
ATOM   4195 2HG  GLU A 274       0.688 -17.818 -38.411  1.00  0.590          H  
ATOM   4196  N   SER A 275       5.283 -17.554 -36.630  1.00  0.250          N  
ATOM   4197  CA  SER A 275       6.660 -17.172 -36.368  1.00  0.260          C  
ATOM   4198  C   SER A 275       7.354 -18.210 -35.513  1.00  0.270          C  
ATOM   4199  O   SER A 275       8.400 -17.947 -34.920  1.00  0.290          O  
ATOM   4200  CB  SER A 275       6.762 -15.827 -35.705  1.00  0.360          C  
ATOM   4201  OG  SER A 275       6.288 -14.833 -36.531  1.00  0.360          O  
ATOM   4202  H   SER A 275       4.610 -17.477 -35.859  1.00  0.300          H  
ATOM   4203  HA  SER A 275       7.181 -17.111 -37.322  1.00  0.310          H  
ATOM   4204 1HB  SER A 275       6.189 -15.835 -34.774  1.00  0.430          H  
ATOM   4205 2HB  SER A 275       7.802 -15.627 -35.453  1.00  0.430          H  
ATOM   4206  HG  SER A 275       5.364 -14.695 -36.244  1.00  0.430          H  
ATOM   4207  N   ALA A 276       6.794 -19.426 -35.457  1.00  0.300          N  
ATOM   4208  CA  ALA A 276       7.375 -20.502 -34.664  1.00  0.360          C  
ATOM   4209  C   ALA A 276       8.824 -20.759 -35.073  1.00  0.360          C  
ATOM   4210  O   ALA A 276       9.669 -21.110 -34.253  1.00  0.400          O  
ATOM   4211  CB  ALA A 276       6.564 -21.769 -34.815  1.00  0.480          C  
ATOM   4212  H   ALA A 276       5.912 -19.612 -35.946  1.00  0.360          H  
ATOM   4213  HA  ALA A 276       7.343 -20.209 -33.640  1.00  0.430          H  
ATOM   4214 1HB  ALA A 276       6.996 -22.553 -34.197  1.00  0.580          H  
ATOM   4215 2HB  ALA A 276       5.538 -21.579 -34.498  1.00  0.580          H  
ATOM   4216 3HB  ALA A 276       6.569 -22.081 -35.857  1.00  0.580          H  
ATOM   4217  N   ALA A 277       9.103 -20.563 -36.352  1.00  0.330          N  
ATOM   4218  CA  ALA A 277      10.406 -20.735 -36.970  1.00  0.360          C  
ATOM   4219  C   ALA A 277      11.497 -19.767 -36.480  1.00  0.350          C  
ATOM   4220  O   ALA A 277      12.677 -20.007 -36.754  1.00  0.410          O  
ATOM   4221  CB  ALA A 277      10.267 -20.550 -38.470  1.00  0.490          C  
ATOM   4222  H   ALA A 277       8.335 -20.319 -36.963  1.00  0.400          H  
ATOM   4223  HA  ALA A 277      10.738 -21.750 -36.755  1.00  0.430          H  
ATOM   4224 1HB  ALA A 277      11.232 -20.724 -38.946  1.00  0.590          H  
ATOM   4225 2HB  ALA A 277       9.535 -21.256 -38.858  1.00  0.590          H  
ATOM   4226 3HB  ALA A 277       9.939 -19.531 -38.677  1.00  0.590          H  
ATOM   4227  N   PHE A 278      11.128 -18.644 -35.852  1.00  0.310          N  
ATOM   4228  CA  PHE A 278      12.126 -17.639 -35.472  1.00  0.310          C  
ATOM   4229  C   PHE A 278      12.488 -17.548 -33.990  1.00  0.310          C  
ATOM   4230  O   PHE A 278      11.632 -17.313 -33.131  1.00  0.300          O  
ATOM   4231  CB  PHE A 278      11.625 -16.251 -35.864  1.00  0.430          C  
ATOM   4232  CG  PHE A 278      11.493 -16.024 -37.318  1.00  0.430          C  
ATOM   4233  CD1 PHE A 278      10.310 -16.321 -37.957  1.00  0.430          C  
ATOM   4234  CD2 PHE A 278      12.533 -15.502 -38.051  1.00  0.430          C  
ATOM   4235  CE1 PHE A 278      10.163 -16.104 -39.300  1.00  0.430          C  
ATOM   4236  CE2 PHE A 278      12.399 -15.276 -39.395  1.00  0.430          C  
ATOM   4237  CZ  PHE A 278      11.211 -15.578 -40.025  1.00  0.430          C  
ATOM   4238  H   PHE A 278      10.147 -18.497 -35.605  1.00  0.370          H  
ATOM   4239  HA  PHE A 278      13.038 -17.855 -36.026  1.00  0.370          H  
ATOM   4240 1HB  PHE A 278      10.647 -16.088 -35.406  1.00  0.520          H  
ATOM   4241 2HB  PHE A 278      12.301 -15.498 -35.459  1.00  0.520          H  
ATOM   4242  HD1 PHE A 278       9.493 -16.730 -37.379  1.00  0.520          H  
ATOM   4243  HD2 PHE A 278      13.470 -15.266 -37.558  1.00  0.520          H  
ATOM   4244  HE1 PHE A 278       9.219 -16.345 -39.793  1.00  0.520          H  
ATOM   4245  HE2 PHE A 278      13.233 -14.859 -39.962  1.00  0.520          H  
ATOM   4246  HZ  PHE A 278      11.101 -15.400 -41.094  1.00  0.520          H  
ATOM   4247  N   THR A 279      13.788 -17.660 -33.712  1.00  0.380          N  
ATOM   4248  CA  THR A 279      14.354 -17.481 -32.371  1.00  0.370          C  
ATOM   4249  C   THR A 279      15.618 -16.606 -32.486  1.00  0.300          C  
ATOM   4250  O   THR A 279      16.487 -16.899 -33.309  1.00  0.340          O  
ATOM   4251  CB  THR A 279      14.689 -18.850 -31.709  1.00  0.520          C  
ATOM   4252  OG1 THR A 279      13.505 -19.647 -31.600  1.00  0.520          O  
ATOM   4253  CG2 THR A 279      15.250 -18.644 -30.321  1.00  0.520          C  
ATOM   4254  H   THR A 279      14.420 -17.873 -34.472  1.00  0.460          H  
ATOM   4255  HA  THR A 279      13.634 -16.951 -31.746  1.00  0.440          H  
ATOM   4256  HB  THR A 279      15.420 -19.383 -32.317  1.00  0.630          H  
ATOM   4257  HG1 THR A 279      13.237 -19.955 -32.475  1.00  0.630          H  
ATOM   4258 1HG2 THR A 279      15.474 -19.610 -29.870  1.00  0.630          H  
ATOM   4259 2HG2 THR A 279      16.154 -18.077 -30.403  1.00  0.630          H  
ATOM   4260 3HG2 THR A 279      14.530 -18.116 -29.701  1.00  0.630          H  
ATOM   4261  N   GLY A 280      15.726 -15.544 -31.674  1.00  0.270          N  
ATOM   4262  CA  GLY A 280      16.885 -14.650 -31.674  1.00  0.280          C  
ATOM   4263  C   GLY A 280      16.933 -13.710 -32.888  1.00  0.310          C  
ATOM   4264  O   GLY A 280      18.001 -13.208 -33.240  1.00  0.530          O  
ATOM   4265  H   GLY A 280      14.989 -15.341 -31.004  1.00  0.320          H  
ATOM   4266 1HA  GLY A 280      16.870 -14.055 -30.759  1.00  0.340          H  
ATOM   4267 2HA  GLY A 280      17.795 -15.247 -31.642  1.00  0.340          H  
ATOM   4268  N   HIS A 281      15.794 -13.497 -33.548  1.00  0.220          N  
ATOM   4269  CA  HIS A 281      15.718 -12.696 -34.762  1.00  0.190          C  
ATOM   4270  C   HIS A 281      15.369 -11.231 -34.499  1.00  0.160          C  
ATOM   4271  O   HIS A 281      14.591 -10.908 -33.587  1.00  0.160          O  
ATOM   4272  CB  HIS A 281      14.677 -13.299 -35.703  1.00  0.280          C  
ATOM   4273  CG  HIS A 281      14.716 -12.768 -37.099  1.00  0.280          C  
ATOM   4274  ND1 HIS A 281      15.603 -13.246 -38.040  1.00  0.280          N  
ATOM   4275  CD2 HIS A 281      14.006 -11.802 -37.718  1.00  0.280          C  
ATOM   4276  CE1 HIS A 281      15.421 -12.602 -39.176  1.00  0.280          C  
ATOM   4277  NE2 HIS A 281      14.462 -11.723 -39.002  1.00  0.280          N  
ATOM   4278  H   HIS A 281      14.921 -13.890 -33.206  1.00  0.260          H  
ATOM   4279  HA  HIS A 281      16.683 -12.718 -35.267  1.00  0.230          H  
ATOM   4280 1HB  HIS A 281      14.820 -14.378 -35.741  1.00  0.330          H  
ATOM   4281 2HB  HIS A 281      13.697 -13.127 -35.303  1.00  0.330          H  
ATOM   4282  HD2 HIS A 281      13.230 -11.194 -37.290  1.00  0.330          H  
ATOM   4283  HE1 HIS A 281      15.975 -12.765 -40.099  1.00  0.330          H  
ATOM   4284  HE2 HIS A 281      14.111 -11.078 -39.696  1.00  0.330          H  
ATOM   4285  N   ALA A 282      15.972 -10.342 -35.290  1.00  0.170          N  
ATOM   4286  CA  ALA A 282      15.667  -8.917 -35.235  1.00  0.170          C  
ATOM   4287  C   ALA A 282      14.584  -8.537 -36.236  1.00  0.190          C  
ATOM   4288  O   ALA A 282      14.764  -8.695 -37.444  1.00  0.270          O  
ATOM   4289  CB  ALA A 282      16.917  -8.102 -35.539  1.00  0.240          C  
ATOM   4290  H   ALA A 282      16.637 -10.675 -35.977  1.00  0.200          H  
ATOM   4291  HA  ALA A 282      15.298  -8.682 -34.236  1.00  0.200          H  
ATOM   4292 1HB  ALA A 282      16.679  -7.041 -35.491  1.00  0.290          H  
ATOM   4293 2HB  ALA A 282      17.691  -8.341 -34.814  1.00  0.290          H  
ATOM   4294 3HB  ALA A 282      17.267  -8.344 -36.542  1.00  0.290          H  
ATOM   4295  N   PHE A 283      13.494  -7.970 -35.741  1.00  0.140          N  
ATOM   4296  CA  PHE A 283      12.397  -7.527 -36.586  1.00  0.160          C  
ATOM   4297  C   PHE A 283      12.359  -6.009 -36.605  1.00  0.160          C  
ATOM   4298  O   PHE A 283      11.828  -5.368 -35.698  1.00  0.200          O  
ATOM   4299  CB  PHE A 283      11.070  -8.084 -36.083  1.00  0.220          C  
ATOM   4300  CG  PHE A 283      10.938  -9.577 -36.195  1.00  0.220          C  
ATOM   4301  CD1 PHE A 283      11.403 -10.423 -35.192  1.00  0.220          C  
ATOM   4302  CD2 PHE A 283      10.310 -10.147 -37.303  1.00  0.220          C  
ATOM   4303  CE1 PHE A 283      11.237 -11.796 -35.310  1.00  0.220          C  
ATOM   4304  CE2 PHE A 283      10.153 -11.520 -37.408  1.00  0.220          C  
ATOM   4305  CZ  PHE A 283      10.617 -12.339 -36.409  1.00  0.220          C  
ATOM   4306  H   PHE A 283      13.405  -7.867 -34.730  1.00  0.170          H  
ATOM   4307  HA  PHE A 283      12.566  -7.883 -37.602  1.00  0.190          H  
ATOM   4308 1HB  PHE A 283      10.949  -7.821 -35.037  1.00  0.260          H  
ATOM   4309 2HB  PHE A 283      10.256  -7.626 -36.635  1.00  0.260          H  
ATOM   4310  HD1 PHE A 283      11.898  -9.998 -34.311  1.00  0.260          H  
ATOM   4311  HD2 PHE A 283       9.935  -9.497 -38.094  1.00  0.260          H  
ATOM   4312  HE1 PHE A 283      11.595 -12.446 -34.541  1.00  0.260          H  
ATOM   4313  HE2 PHE A 283       9.659 -11.954 -38.279  1.00  0.260          H  
ATOM   4314  HZ  PHE A 283      10.492 -13.416 -36.491  1.00  0.260          H  
ATOM   4315  N   GLU A 284      12.944  -5.427 -37.624  1.00  0.210          N  
ATOM   4316  CA  GLU A 284      13.043  -3.985 -37.677  1.00  0.330          C  
ATOM   4317  C   GLU A 284      11.792  -3.401 -38.310  1.00  0.400          C  
ATOM   4318  O   GLU A 284      11.351  -3.877 -39.357  1.00  0.830          O  
ATOM   4319  CB  GLU A 284      14.304  -3.627 -38.460  1.00  0.410          C  
ATOM   4320  CG  GLU A 284      15.591  -4.098 -37.775  1.00  0.410          C  
ATOM   4321  CD  GLU A 284      16.819  -3.812 -38.546  1.00  0.410          C  
ATOM   4322  OE1 GLU A 284      16.953  -4.307 -39.636  1.00  0.410          O  
ATOM   4323  OE2 GLU A 284      17.632  -3.076 -38.050  1.00  0.410          O  
ATOM   4324  H   GLU A 284      13.352  -5.990 -38.363  1.00  0.250          H  
ATOM   4325  HA  GLU A 284      13.123  -3.590 -36.668  1.00  0.400          H  
ATOM   4326 1HB  GLU A 284      14.260  -4.077 -39.450  1.00  0.500          H  
ATOM   4327 2HB  GLU A 284      14.370  -2.559 -38.590  1.00  0.500          H  
ATOM   4328 1HG  GLU A 284      15.680  -3.607 -36.823  1.00  0.500          H  
ATOM   4329 2HG  GLU A 284      15.526  -5.171 -37.588  1.00  0.500          H  
ATOM   4330  N   VAL A 285      11.212  -2.378 -37.693  1.00  0.360          N  
ATOM   4331  CA  VAL A 285      10.053  -1.729 -38.296  1.00  0.320          C  
ATOM   4332  C   VAL A 285      10.512  -0.309 -38.537  1.00  0.320          C  
ATOM   4333  O   VAL A 285      10.173   0.602 -37.774  1.00  0.370          O  
ATOM   4334  CB  VAL A 285       8.829  -1.787 -37.339  1.00  0.460          C  
ATOM   4335  CG1 VAL A 285       7.593  -1.185 -37.995  1.00  0.460          C  
ATOM   4336  CG2 VAL A 285       8.586  -3.234 -36.922  1.00  0.460          C  
ATOM   4337  H   VAL A 285      11.651  -2.006 -36.844  1.00  0.430          H  
ATOM   4338  HA  VAL A 285       9.805  -2.205 -39.244  1.00  0.380          H  
ATOM   4339  HB  VAL A 285       9.028  -1.208 -36.469  1.00  0.560          H  
ATOM   4340 1HG1 VAL A 285       6.760  -1.226 -37.298  1.00  0.560          H  
ATOM   4341 2HG1 VAL A 285       7.785  -0.154 -38.259  1.00  0.560          H  
ATOM   4342 3HG1 VAL A 285       7.344  -1.751 -38.891  1.00  0.560          H  
ATOM   4343 1HG2 VAL A 285       7.746  -3.287 -36.238  1.00  0.560          H  
ATOM   4344 2HG2 VAL A 285       8.372  -3.836 -37.806  1.00  0.560          H  
ATOM   4345 3HG2 VAL A 285       9.470  -3.625 -36.432  1.00  0.560          H  
ATOM   4346  N   THR A 286      11.273  -0.148 -39.624  1.00  0.340          N  
ATOM   4347  CA  THR A 286      11.986   1.085 -39.928  1.00  0.330          C  
ATOM   4348  C   THR A 286      11.815   1.540 -41.369  1.00  0.310          C  
ATOM   4349  O   THR A 286      12.322   2.589 -41.748  1.00  0.370          O  
ATOM   4350  CB  THR A 286      13.494   0.880 -39.680  1.00  0.470          C  
ATOM   4351  OG1 THR A 286      14.036  -0.068 -40.630  1.00  0.470          O  
ATOM   4352  CG2 THR A 286      13.687   0.305 -38.329  1.00  0.470          C  
ATOM   4353  H   THR A 286      11.453  -0.947 -40.216  1.00  0.410          H  
ATOM   4354  HA  THR A 286      11.615   1.873 -39.276  1.00  0.400          H  
ATOM   4355  HB  THR A 286      14.011   1.813 -39.740  1.00  0.560          H  
ATOM   4356  HG1 THR A 286      14.925  -0.339 -40.330  1.00  0.560          H  
ATOM   4357 1HG2 THR A 286      14.746   0.155 -38.177  1.00  0.560          H  
ATOM   4358 2HG2 THR A 286      13.290   0.983 -37.588  1.00  0.560          H  
ATOM   4359 3HG2 THR A 286      13.201  -0.632 -38.235  1.00  0.560          H  
ATOM   4360  N   HIS A 287      11.165   0.716 -42.193  1.00  0.310          N  
ATOM   4361  CA  HIS A 287      11.073   0.953 -43.633  1.00  0.290          C  
ATOM   4362  C   HIS A 287      12.450   0.858 -44.287  1.00  0.260          C  
ATOM   4363  O   HIS A 287      12.810   1.690 -45.136  1.00  0.240          O  
ATOM   4364  CB  HIS A 287      10.460   2.317 -43.965  1.00  0.410          C  
ATOM   4365  CG  HIS A 287       9.144   2.516 -43.390  1.00  0.410          C  
ATOM   4366  ND1 HIS A 287       8.529   3.741 -43.361  1.00  0.410          N  
ATOM   4367  CD2 HIS A 287       8.291   1.648 -42.830  1.00  0.410          C  
ATOM   4368  CE1 HIS A 287       7.379   3.619 -42.775  1.00  0.410          C  
ATOM   4369  NE2 HIS A 287       7.200   2.349 -42.462  1.00  0.410          N  
ATOM   4370  H   HIS A 287      10.729  -0.105 -41.811  1.00  0.370          H  
ATOM   4371  HA  HIS A 287      10.443   0.190 -44.087  1.00  0.350          H  
ATOM   4372 1HB  HIS A 287      11.109   3.129 -43.677  1.00  0.500          H  
ATOM   4373 2HB  HIS A 287      10.347   2.393 -45.034  1.00  0.500          H  
ATOM   4374  HD1 HIS A 287       8.601   4.391 -44.128  1.00  0.500          H  
ATOM   4375  HD2 HIS A 287       8.328   0.577 -42.642  1.00  0.500          H  
ATOM   4376  HE1 HIS A 287       6.730   4.487 -42.644  1.00  0.500          H  
ATOM   4377  N   GLY A 288      13.210  -0.166 -43.885  1.00  0.300          N  
ATOM   4378  CA  GLY A 288      14.509  -0.440 -44.471  1.00  0.330          C  
ATOM   4379  C   GLY A 288      15.632   0.501 -44.060  1.00  0.300          C  
ATOM   4380  O   GLY A 288      16.554   0.715 -44.842  1.00  0.320          O  
ATOM   4381  H   GLY A 288      12.852  -0.792 -43.176  1.00  0.360          H  
ATOM   4382 1HA  GLY A 288      14.795  -1.458 -44.207  1.00  0.400          H  
ATOM   4383 2HA  GLY A 288      14.414  -0.428 -45.554  1.00  0.400          H  
ATOM   4384  N   MET A 289      15.599   1.092 -42.868  1.00  0.310          N  
ATOM   4385  CA  MET A 289      16.708   2.002 -42.570  1.00  0.300          C  
ATOM   4386  C   MET A 289      18.064   1.335 -42.607  1.00  0.280          C  
ATOM   4387  O   MET A 289      18.266   0.264 -42.023  1.00  0.330          O  
ATOM   4388  CB  MET A 289      16.589   2.693 -41.228  1.00  0.420          C  
ATOM   4389  CG  MET A 289      15.580   3.729 -41.133  1.00  0.420          C  
ATOM   4390  SD  MET A 289      15.599   4.483 -39.540  1.00  0.420          S  
ATOM   4391  CE  MET A 289      14.289   5.671 -39.631  1.00  0.420          C  
ATOM   4392  H   MET A 289      14.844   0.900 -42.211  1.00  0.370          H  
ATOM   4393  HA  MET A 289      16.710   2.761 -43.331  1.00  0.360          H  
ATOM   4394 1HB  MET A 289      16.396   1.957 -40.454  1.00  0.510          H  
ATOM   4395 2HB  MET A 289      17.538   3.171 -41.000  1.00  0.510          H  
ATOM   4396 1HG  MET A 289      15.823   4.483 -41.862  1.00  0.510          H  
ATOM   4397 2HG  MET A 289      14.601   3.344 -41.349  1.00  0.510          H  
ATOM   4398 1HE  MET A 289      14.235   6.199 -38.705  1.00  0.510          H  
ATOM   4399 2HE  MET A 289      14.506   6.378 -40.412  1.00  0.510          H  
ATOM   4400 3HE  MET A 289      13.342   5.168 -39.839  1.00  0.510          H  
ATOM   4401  N   GLU A 290      19.040   2.043 -43.171  1.00  0.260          N  
ATOM   4402  CA  GLU A 290      20.409   1.546 -43.248  1.00  0.310          C  
ATOM   4403  C   GLU A 290      21.146   1.663 -41.920  1.00  0.310          C  
ATOM   4404  O   GLU A 290      22.031   2.502 -41.755  1.00  0.400          O  
ATOM   4405  CB  GLU A 290      21.208   2.304 -44.317  1.00  0.410          C  
ATOM   4406  CG  GLU A 290      20.721   2.109 -45.749  1.00  0.410          C  
ATOM   4407  CD  GLU A 290      21.586   2.829 -46.777  1.00  0.410          C  
ATOM   4408  OE1 GLU A 290      22.381   3.652 -46.388  1.00  0.410          O  
ATOM   4409  OE2 GLU A 290      21.474   2.526 -47.946  1.00  0.410          O  
ATOM   4410  H   GLU A 290      18.784   2.914 -43.646  1.00  0.310          H  
ATOM   4411  HA  GLU A 290      20.371   0.492 -43.523  1.00  0.370          H  
ATOM   4412 1HB  GLU A 290      21.171   3.373 -44.100  1.00  0.500          H  
ATOM   4413 2HB  GLU A 290      22.253   1.997 -44.275  1.00  0.500          H  
ATOM   4414 1HG  GLU A 290      20.707   1.044 -45.973  1.00  0.500          H  
ATOM   4415 2HG  GLU A 290      19.698   2.480 -45.817  1.00  0.500          H  
ATOM   4416  N   VAL A 291      20.779   0.788 -40.991  1.00  0.280          N  
ATOM   4417  CA  VAL A 291      21.331   0.764 -39.643  1.00  0.330          C  
ATOM   4418  C   VAL A 291      22.268  -0.457 -39.486  1.00  0.310          C  
ATOM   4419  O   VAL A 291      21.814  -1.580 -39.684  1.00  0.350          O  
ATOM   4420  CB  VAL A 291      20.185   0.603 -38.608  1.00  0.440          C  
ATOM   4421  CG1 VAL A 291      20.744   0.577 -37.202  1.00  0.440          C  
ATOM   4422  CG2 VAL A 291      19.172   1.703 -38.747  1.00  0.440          C  
ATOM   4423  H   VAL A 291      20.016   0.155 -41.258  1.00  0.340          H  
ATOM   4424  HA  VAL A 291      21.828   1.707 -39.455  1.00  0.400          H  
ATOM   4425  HB  VAL A 291      19.690  -0.357 -38.788  1.00  0.530          H  
ATOM   4426 1HG1 VAL A 291      19.923   0.436 -36.504  1.00  0.530          H  
ATOM   4427 2HG1 VAL A 291      21.448  -0.240 -37.093  1.00  0.530          H  
ATOM   4428 3HG1 VAL A 291      21.250   1.521 -36.983  1.00  0.530          H  
ATOM   4429 1HG2 VAL A 291      18.363   1.553 -38.032  1.00  0.530          H  
ATOM   4430 2HG2 VAL A 291      19.638   2.640 -38.556  1.00  0.530          H  
ATOM   4431 3HG2 VAL A 291      18.779   1.683 -39.742  1.00  0.530          H  
ATOM   4432  N   PRO A 292      23.563  -0.285 -39.165  1.00  0.330          N  
ATOM   4433  CA  PRO A 292      24.534  -1.348 -38.920  1.00  0.350          C  
ATOM   4434  C   PRO A 292      24.098  -2.192 -37.731  1.00  0.290          C  
ATOM   4435  O   PRO A 292      23.489  -1.660 -36.810  1.00  0.260          O  
ATOM   4436  CB  PRO A 292      25.814  -0.573 -38.574  1.00  0.520          C  
ATOM   4437  CG  PRO A 292      25.630   0.787 -39.201  1.00  0.520          C  
ATOM   4438  CD  PRO A 292      24.141   1.071 -39.113  1.00  0.520          C  
ATOM   4439  HA  PRO A 292      24.653  -1.964 -39.823  1.00  0.420          H  
ATOM   4440 1HB  PRO A 292      25.935  -0.527 -37.479  1.00  0.630          H  
ATOM   4441 2HB  PRO A 292      26.696  -1.108 -38.965  1.00  0.630          H  
ATOM   4442 1HG  PRO A 292      26.231   1.534 -38.660  1.00  0.630          H  
ATOM   4443 2HG  PRO A 292      25.994   0.780 -40.239  1.00  0.630          H  
ATOM   4444 1HD  PRO A 292      23.880   1.573 -38.165  1.00  0.630          H  
ATOM   4445 2HD  PRO A 292      23.874   1.662 -40.006  1.00  0.630          H  
ATOM   4446  N   THR A 293      24.455  -3.474 -37.708  1.00  0.300          N  
ATOM   4447  CA  THR A 293      24.112  -4.306 -36.557  1.00  0.280          C  
ATOM   4448  C   THR A 293      25.214  -4.251 -35.507  1.00  0.250          C  
ATOM   4449  O   THR A 293      24.971  -4.468 -34.318  1.00  0.260          O  
ATOM   4450  CB  THR A 293      23.888  -5.759 -36.997  1.00  0.400          C  
ATOM   4451  OG1 THR A 293      25.101  -6.271 -37.580  1.00  0.400          O  
ATOM   4452  CG2 THR A 293      22.770  -5.803 -38.027  1.00  0.400          C  
ATOM   4453  H   THR A 293      24.961  -3.886 -38.480  1.00  0.360          H  
ATOM   4454  HA  THR A 293      23.193  -3.928 -36.109  1.00  0.340          H  
ATOM   4455  HB  THR A 293      23.617  -6.368 -36.135  1.00  0.480          H  
ATOM   4456  HG1 THR A 293      25.722  -6.520 -36.877  1.00  0.480          H  
ATOM   4457 1HG2 THR A 293      22.610  -6.834 -38.343  1.00  0.480          H  
ATOM   4458 2HG2 THR A 293      21.858  -5.413 -37.585  1.00  0.480          H  
ATOM   4459 3HG2 THR A 293      23.037  -5.199 -38.891  1.00  0.480          H  
ATOM   4460  N   GLU A 294      26.433  -3.957 -35.953  1.00  0.240          N  
ATOM   4461  CA  GLU A 294      27.597  -3.847 -35.081  1.00  0.230          C  
ATOM   4462  C   GLU A 294      28.672  -3.027 -35.765  1.00  0.240          C  
ATOM   4463  O   GLU A 294      28.708  -2.966 -37.000  1.00  0.320          O  
ATOM   4464  CB  GLU A 294      28.188  -5.220 -34.743  1.00  0.330          C  
ATOM   4465  CG  GLU A 294      28.771  -5.981 -35.941  1.00  0.330          C  
ATOM   4466  CD  GLU A 294      29.322  -7.314 -35.558  1.00  0.330          C  
ATOM   4467  OE1 GLU A 294      29.208  -7.669 -34.412  1.00  0.330          O  
ATOM   4468  OE2 GLU A 294      29.873  -7.979 -36.404  1.00  0.330          O  
ATOM   4469  H   GLU A 294      26.571  -3.833 -36.944  1.00  0.290          H  
ATOM   4470  HA  GLU A 294      27.310  -3.341 -34.156  1.00  0.280          H  
ATOM   4471 1HB  GLU A 294      28.987  -5.096 -34.009  1.00  0.390          H  
ATOM   4472 2HB  GLU A 294      27.421  -5.843 -34.286  1.00  0.390          H  
ATOM   4473 1HG  GLU A 294      27.992  -6.117 -36.690  1.00  0.390          H  
ATOM   4474 2HG  GLU A 294      29.571  -5.395 -36.389  1.00  0.390          H  
ATOM   4475  N   SER A 295      29.594  -2.464 -34.985  1.00  0.210          N  
ATOM   4476  CA  SER A 295      30.765  -1.829 -35.585  1.00  0.240          C  
ATOM   4477  C   SER A 295      31.986  -2.484 -34.937  1.00  0.210          C  
ATOM   4478  O   SER A 295      32.453  -2.079 -33.855  1.00  0.240          O  
ATOM   4479  CB  SER A 295      30.715  -0.332 -35.373  1.00  0.320          C  
ATOM   4480  OG  SER A 295      31.806   0.288 -35.960  1.00  0.320          O  
ATOM   4481  H   SER A 295      29.486  -2.488 -33.958  1.00  0.250          H  
ATOM   4482  HA  SER A 295      30.788  -2.035 -36.656  1.00  0.290          H  
ATOM   4483 1HB  SER A 295      29.796   0.063 -35.801  1.00  0.390          H  
ATOM   4484 2HB  SER A 295      30.699  -0.115 -34.302  1.00  0.390          H  
ATOM   4485  HG  SER A 295      31.701   1.234 -35.788  1.00  0.390          H  
ATOM   4486  N   ARG A 296      32.494  -3.497 -35.654  1.00  0.240          N  
ATOM   4487  CA  ARG A 296      33.512  -4.443 -35.196  1.00  0.350          C  
ATOM   4488  C   ARG A 296      34.714  -4.679 -36.095  1.00  0.310          C  
ATOM   4489  O   ARG A 296      34.588  -4.760 -37.317  1.00  0.340          O  
ATOM   4490  CB  ARG A 296      32.834  -5.809 -35.017  1.00  0.450          C  
ATOM   4491  CG  ARG A 296      33.773  -6.972 -34.718  1.00  0.450          C  
ATOM   4492  CD  ARG A 296      33.076  -8.235 -34.329  1.00  0.450          C  
ATOM   4493  NE  ARG A 296      34.074  -9.288 -34.038  1.00  0.450          N  
ATOM   4494  CZ  ARG A 296      33.841 -10.491 -33.462  1.00  0.450          C  
ATOM   4495  NH1 ARG A 296      32.633 -10.847 -33.080  1.00  0.450          N  
ATOM   4496  NH2 ARG A 296      34.857 -11.320 -33.276  1.00  0.450          N  
ATOM   4497  H   ARG A 296      32.070  -3.671 -36.559  1.00  0.290          H  
ATOM   4498  HA  ARG A 296      33.880  -4.092 -34.230  1.00  0.420          H  
ATOM   4499 1HB  ARG A 296      32.115  -5.752 -34.199  1.00  0.540          H  
ATOM   4500 2HB  ARG A 296      32.277  -6.061 -35.920  1.00  0.540          H  
ATOM   4501 1HG  ARG A 296      34.322  -7.218 -35.625  1.00  0.540          H  
ATOM   4502 2HG  ARG A 296      34.472  -6.691 -33.962  1.00  0.540          H  
ATOM   4503 1HD  ARG A 296      32.459  -8.069 -33.448  1.00  0.540          H  
ATOM   4504 2HD  ARG A 296      32.445  -8.568 -35.156  1.00  0.540          H  
ATOM   4505  HE  ARG A 296      35.030  -9.088 -34.293  1.00  0.540          H  
ATOM   4506 1HH1 ARG A 296      31.847 -10.221 -33.204  1.00  0.540          H  
ATOM   4507 2HH1 ARG A 296      32.486 -11.749 -32.651  1.00  0.540          H  
ATOM   4508 1HH2 ARG A 296      35.791 -11.049 -33.567  1.00  0.540          H  
ATOM   4509 2HH2 ARG A 296      34.707 -12.219 -32.847  1.00  0.540          H  
ATOM   4510  N   THR A 297      35.862  -4.892 -35.448  1.00  0.310          N  
ATOM   4511  CA  THR A 297      37.100  -5.295 -36.114  1.00  0.310          C  
ATOM   4512  C   THR A 297      37.952  -6.162 -35.188  1.00  0.330          C  
ATOM   4513  O   THR A 297      37.869  -6.038 -33.963  1.00  0.290          O  
ATOM   4514  CB  THR A 297      37.911  -4.095 -36.613  1.00  0.430          C  
ATOM   4515  OG1 THR A 297      39.038  -4.570 -37.350  1.00  0.430          O  
ATOM   4516  CG2 THR A 297      38.371  -3.251 -35.451  1.00  0.430          C  
ATOM   4517  H   THR A 297      35.862  -4.759 -34.430  1.00  0.370          H  
ATOM   4518  HA  THR A 297      36.840  -5.897 -36.985  1.00  0.370          H  
ATOM   4519  HB  THR A 297      37.295  -3.505 -37.273  1.00  0.520          H  
ATOM   4520  HG1 THR A 297      39.434  -3.833 -37.827  1.00  0.520          H  
ATOM   4521 1HG2 THR A 297      38.933  -2.396 -35.824  1.00  0.520          H  
ATOM   4522 2HG2 THR A 297      37.497  -2.908 -34.917  1.00  0.520          H  
ATOM   4523 3HG2 THR A 297      39.003  -3.830 -34.782  1.00  0.520          H  
ATOM   4524  N   THR A 298      38.772  -7.018 -35.778  1.00  0.460          N  
ATOM   4525  CA  THR A 298      39.658  -7.906 -35.026  1.00  0.500          C  
ATOM   4526  C   THR A 298      41.103  -7.490 -35.227  1.00  0.510          C  
ATOM   4527  O   THR A 298      41.506  -7.130 -36.334  1.00  0.660          O  
ATOM   4528  CB  THR A 298      39.458  -9.383 -35.460  1.00  0.680          C  
ATOM   4529  OG1 THR A 298      38.095  -9.762 -35.227  1.00  0.680          O  
ATOM   4530  CG2 THR A 298      40.358 -10.324 -34.646  1.00  0.680          C  
ATOM   4531  H   THR A 298      38.798  -7.031 -36.792  1.00  0.550          H  
ATOM   4532  HA  THR A 298      39.434  -7.824 -33.963  1.00  0.600          H  
ATOM   4533  HB  THR A 298      39.689  -9.490 -36.520  1.00  0.820          H  
ATOM   4534  HG1 THR A 298      37.539  -9.302 -35.859  1.00  0.820          H  
ATOM   4535 1HG2 THR A 298      40.179 -11.348 -34.964  1.00  0.820          H  
ATOM   4536 2HG2 THR A 298      41.403 -10.086 -34.807  1.00  0.820          H  
ATOM   4537 3HG2 THR A 298      40.123 -10.225 -33.583  1.00  0.820          H  
ATOM   4538  N   PHE A 299      41.888  -7.525 -34.161  1.00  0.360          N  
ATOM   4539  CA  PHE A 299      43.292  -7.191 -34.290  1.00  0.370          C  
ATOM   4540  C   PHE A 299      43.993  -8.396 -34.879  1.00  0.500          C  
ATOM   4541  O   PHE A 299      43.885  -9.486 -34.335  1.00  0.900          O  
ATOM   4542  CB  PHE A 299      43.921  -6.912 -32.937  1.00  0.510          C  
ATOM   4543  CG  PHE A 299      43.445  -5.690 -32.232  1.00  0.510          C  
ATOM   4544  CD1 PHE A 299      42.644  -5.816 -31.131  1.00  0.510          C  
ATOM   4545  CD2 PHE A 299      43.790  -4.418 -32.656  1.00  0.510          C  
ATOM   4546  CE1 PHE A 299      42.210  -4.729 -30.463  1.00  0.510          C  
ATOM   4547  CE2 PHE A 299      43.348  -3.309 -31.969  1.00  0.510          C  
ATOM   4548  CZ  PHE A 299      42.565  -3.474 -30.870  1.00  0.510          C  
ATOM   4549  H   PHE A 299      41.503  -7.818 -33.258  1.00  0.430          H  
ATOM   4550  HA  PHE A 299      43.408  -6.336 -34.957  1.00  0.440          H  
ATOM   4551 1HB  PHE A 299      43.750  -7.763 -32.282  1.00  0.620          H  
ATOM   4552 2HB  PHE A 299      44.982  -6.828 -33.078  1.00  0.620          H  
ATOM   4553  HD1 PHE A 299      42.364  -6.804 -30.787  1.00  0.620          H  
ATOM   4554  HD2 PHE A 299      44.427  -4.299 -33.532  1.00  0.620          H  
ATOM   4555  HE1 PHE A 299      41.578  -4.863 -29.613  1.00  0.620          H  
ATOM   4556  HE2 PHE A 299      43.628  -2.308 -32.299  1.00  0.620          H  
ATOM   4557  HZ  PHE A 299      42.210  -2.615 -30.326  1.00  0.620          H  
ATOM   4558  N   VAL A 300      44.728  -8.211 -35.964  1.00  0.540          N  
ATOM   4559  CA  VAL A 300      45.391  -9.342 -36.612  1.00  0.630          C  
ATOM   4560  C   VAL A 300      46.900  -9.174 -36.699  1.00  0.510          C  
ATOM   4561  O   VAL A 300      47.559  -9.749 -37.562  1.00  0.690          O  
ATOM   4562  CB  VAL A 300      44.778  -9.601 -37.997  1.00  0.850          C  
ATOM   4563  CG1 VAL A 300      43.309 -10.038 -37.823  1.00  0.850          C  
ATOM   4564  CG2 VAL A 300      44.870  -8.347 -38.854  1.00  0.850          C  
ATOM   4565  H   VAL A 300      44.808  -7.281 -36.352  1.00  0.650          H  
ATOM   4566  HA  VAL A 300      45.195 -10.230 -36.011  1.00  0.760          H  
ATOM   4567  HB  VAL A 300      45.319 -10.416 -38.481  1.00  1.020          H  
ATOM   4568 1HG1 VAL A 300      42.873 -10.245 -38.798  1.00  1.020          H  
ATOM   4569 2HG1 VAL A 300      43.265 -10.934 -37.208  1.00  1.020          H  
ATOM   4570 3HG1 VAL A 300      42.742  -9.246 -37.340  1.00  1.020          H  
ATOM   4571 1HG2 VAL A 300      44.438  -8.548 -39.832  1.00  1.020          H  
ATOM   4572 2HG2 VAL A 300      44.321  -7.536 -38.382  1.00  1.020          H  
ATOM   4573 3HG2 VAL A 300      45.916  -8.059 -38.975  1.00  1.020          H  
ATOM   4574  N   SER A 301      47.430  -8.378 -35.805  1.00  0.610          N  
ATOM   4575  CA  SER A 301      48.851  -8.116 -35.733  1.00  0.700          C  
ATOM   4576  C   SER A 301      49.239  -7.951 -34.289  1.00  0.610          C  
ATOM   4577  O   SER A 301      48.383  -7.737 -33.439  1.00  0.550          O  
ATOM   4578  CB  SER A 301      49.196  -6.878 -36.536  1.00  0.940          C  
ATOM   4579  OG  SER A 301      48.573  -5.733 -36.009  1.00  0.940          O  
ATOM   4580  H   SER A 301      46.809  -7.947 -35.137  1.00  0.730          H  
ATOM   4581  HA  SER A 301      49.391  -8.966 -36.143  1.00  0.840          H  
ATOM   4582 1HB  SER A 301      50.277  -6.737 -36.530  1.00  1.130          H  
ATOM   4583 2HB  SER A 301      48.891  -7.020 -37.571  1.00  1.130          H  
ATOM   4584  HG  SER A 301      48.924  -4.993 -36.509  1.00  1.130          H  
ATOM   4585  N   ARG A 302      50.515  -8.099 -33.977  1.00  0.700          N  
ATOM   4586  CA  ARG A 302      50.906  -7.893 -32.601  1.00  0.650          C  
ATOM   4587  C   ARG A 302      50.934  -6.394 -32.355  1.00  0.550          C  
ATOM   4588  O   ARG A 302      51.213  -5.633 -33.282  1.00  0.700          O  
ATOM   4589  CB  ARG A 302      52.272  -8.504 -32.323  1.00  0.930          C  
ATOM   4590  CG  ARG A 302      53.447  -7.808 -32.994  1.00  0.930          C  
ATOM   4591  CD  ARG A 302      54.727  -8.440 -32.612  1.00  0.930          C  
ATOM   4592  NE  ARG A 302      55.868  -7.818 -33.277  1.00  0.930          N  
ATOM   4593  CZ  ARG A 302      56.524  -6.713 -32.842  1.00  0.930          C  
ATOM   4594  NH1 ARG A 302      56.147  -6.085 -31.742  1.00  0.930          N  
ATOM   4595  NH2 ARG A 302      57.557  -6.258 -33.534  1.00  0.930          N  
ATOM   4596  H   ARG A 302      51.194  -8.311 -34.694  1.00  0.840          H  
ATOM   4597  HA  ARG A 302      50.175  -8.373 -31.966  1.00  0.780          H  
ATOM   4598 1HB  ARG A 302      52.472  -8.507 -31.258  1.00  1.120          H  
ATOM   4599 2HB  ARG A 302      52.276  -9.540 -32.652  1.00  1.120          H  
ATOM   4600 1HG  ARG A 302      53.342  -7.855 -34.075  1.00  1.120          H  
ATOM   4601 2HG  ARG A 302      53.485  -6.764 -32.679  1.00  1.120          H  
ATOM   4602 1HD  ARG A 302      54.866  -8.371 -31.535  1.00  1.120          H  
ATOM   4603 2HD  ARG A 302      54.702  -9.491 -32.901  1.00  1.120          H  
ATOM   4604  HE  ARG A 302      56.206  -8.258 -34.125  1.00  1.120          H  
ATOM   4605 1HH1 ARG A 302      55.350  -6.414 -31.205  1.00  1.120          H  
ATOM   4606 2HH1 ARG A 302      56.645  -5.265 -31.433  1.00  1.120          H  
ATOM   4607 1HH2 ARG A 302      57.851  -6.735 -34.377  1.00  1.120          H  
ATOM   4608 2HH2 ARG A 302      58.056  -5.438 -33.224  1.00  1.120          H  
ATOM   4609  N   PRO A 303      50.649  -5.932 -31.146  1.00  0.390          N  
ATOM   4610  CA  PRO A 303      50.774  -4.560 -30.747  1.00  0.360          C  
ATOM   4611  C   PRO A 303      52.227  -4.223 -30.521  1.00  0.380          C  
ATOM   4612  O   PRO A 303      53.029  -5.104 -30.206  1.00  0.490          O  
ATOM   4613  CB  PRO A 303      49.972  -4.517 -29.454  1.00  0.540          C  
ATOM   4614  CG  PRO A 303      50.101  -5.914 -28.887  1.00  0.540          C  
ATOM   4615  CD  PRO A 303      50.147  -6.828 -30.089  1.00  0.540          C  
ATOM   4616  HA  PRO A 303      50.331  -3.914 -31.519  1.00  0.430          H  
ATOM   4617 1HB  PRO A 303      50.372  -3.737 -28.804  1.00  0.650          H  
ATOM   4618 2HB  PRO A 303      48.956  -4.243 -29.657  1.00  0.650          H  
ATOM   4619 1HG  PRO A 303      51.003  -5.996 -28.262  1.00  0.650          H  
ATOM   4620 2HG  PRO A 303      49.228  -6.122 -28.235  1.00  0.650          H  
ATOM   4621 1HD  PRO A 303      50.856  -7.627 -29.882  1.00  0.650          H  
ATOM   4622 2HD  PRO A 303      49.142  -7.204 -30.322  1.00  0.650          H  
ATOM   4623  N   GLY A 304      52.532  -2.946 -30.554  1.00  0.470          N  
ATOM   4624  CA  GLY A 304      53.829  -2.479 -30.133  1.00  0.540          C  
ATOM   4625  C   GLY A 304      53.827  -0.972 -30.149  1.00  0.450          C  
ATOM   4626  O   GLY A 304      53.110  -0.344 -30.929  1.00  0.550          O  
ATOM   4627  H   GLY A 304      51.845  -2.271 -30.854  1.00  0.560          H  
ATOM   4628 1HA  GLY A 304      54.049  -2.844 -29.130  1.00  0.650          H  
ATOM   4629 2HA  GLY A 304      54.597  -2.860 -30.804  1.00  0.650          H  
ATOM   4630  N   LEU A 305      54.649  -0.410 -29.283  1.00  0.530          N  
ATOM   4631  CA  LEU A 305      54.812   1.024 -29.133  1.00  0.620          C  
ATOM   4632  C   LEU A 305      56.259   1.395 -29.080  1.00  0.520          C  
ATOM   4633  O   LEU A 305      57.103   0.559 -28.768  1.00  1.260          O  
ATOM   4634  CB  LEU A 305      54.130   1.545 -27.869  1.00  0.830          C  
ATOM   4635  CG  LEU A 305      52.611   1.486 -27.851  1.00  0.830          C  
ATOM   4636  CD1 LEU A 305      52.132   0.223 -27.092  1.00  0.830          C  
ATOM   4637  CD2 LEU A 305      52.107   2.785 -27.230  1.00  0.830          C  
ATOM   4638  H   LEU A 305      55.202  -1.014 -28.691  1.00  0.640          H  
ATOM   4639  HA  LEU A 305      54.371   1.525 -29.996  1.00  0.740          H  
ATOM   4640 1HB  LEU A 305      54.501   0.979 -27.019  1.00  1.000          H  
ATOM   4641 2HB  LEU A 305      54.431   2.591 -27.731  1.00  1.000          H  
ATOM   4642  HG  LEU A 305      52.237   1.410 -28.874  1.00  1.000          H  
ATOM   4643 1HD1 LEU A 305      51.053   0.186 -27.099  1.00  1.000          H  
ATOM   4644 2HD1 LEU A 305      52.510  -0.670 -27.568  1.00  1.000          H  
ATOM   4645 3HD1 LEU A 305      52.487   0.259 -26.065  1.00  1.000          H  
ATOM   4646 1HD2 LEU A 305      51.058   2.798 -27.217  1.00  1.000          H  
ATOM   4647 2HD2 LEU A 305      52.472   2.880 -26.222  1.00  1.000          H  
ATOM   4648 3HD2 LEU A 305      52.467   3.626 -27.826  1.00  1.000          H  
ATOM   4649  N   ARG A 306      56.564   2.643 -29.365  1.00  0.780          N  
ATOM   4650  CA  ARG A 306      57.925   3.091 -29.175  1.00  0.750          C  
ATOM   4651  C   ARG A 306      58.063   3.460 -27.710  1.00  0.660          C  
ATOM   4652  O   ARG A 306      57.089   3.852 -27.060  1.00  0.720          O  
ATOM   4653  CB  ARG A 306      58.278   4.296 -30.028  1.00  1.060          C  
ATOM   4654  CG  ARG A 306      58.226   4.078 -31.521  1.00  1.060          C  
ATOM   4655  CD  ARG A 306      58.593   5.318 -32.252  1.00  1.060          C  
ATOM   4656  NE  ARG A 306      57.662   6.401 -31.956  1.00  1.060          N  
ATOM   4657  CZ  ARG A 306      57.749   7.664 -32.395  1.00  1.060          C  
ATOM   4658  NH1 ARG A 306      58.722   8.058 -33.200  1.00  1.060          N  
ATOM   4659  NH2 ARG A 306      56.822   8.499 -31.986  1.00  1.060          N  
ATOM   4660  H   ARG A 306      55.828   3.313 -29.644  1.00  0.940          H  
ATOM   4661  HA  ARG A 306      58.613   2.277 -29.406  1.00  0.900          H  
ATOM   4662 1HB  ARG A 306      57.611   5.110 -29.778  1.00  1.270          H  
ATOM   4663 2HB  ARG A 306      59.285   4.626 -29.785  1.00  1.270          H  
ATOM   4664 1HG  ARG A 306      58.911   3.282 -31.804  1.00  1.270          H  
ATOM   4665 2HG  ARG A 306      57.208   3.806 -31.805  1.00  1.270          H  
ATOM   4666 1HD  ARG A 306      59.594   5.631 -31.958  1.00  1.270          H  
ATOM   4667 2HD  ARG A 306      58.566   5.123 -33.323  1.00  1.270          H  
ATOM   4668  HE  ARG A 306      56.859   6.203 -31.328  1.00  1.270          H  
ATOM   4669 1HH1 ARG A 306      59.425   7.402 -33.504  1.00  1.270          H  
ATOM   4670 2HH1 ARG A 306      58.761   9.016 -33.514  1.00  1.270          H  
ATOM   4671 1HH2 ARG A 306      56.105   8.122 -31.339  1.00  1.270          H  
ATOM   4672 2HH2 ARG A 306      56.823   9.464 -32.272  1.00  1.270          H  
ATOM   4673  N   SER A 307      59.285   3.448 -27.217  1.00  0.710          N  
ATOM   4674  CA  SER A 307      59.600   3.794 -25.835  1.00  0.810          C  
ATOM   4675  C   SER A 307      59.280   5.233 -25.446  1.00  0.940          C  
ATOM   4676  O   SER A 307      59.334   5.582 -24.279  1.00  1.160          O  
ATOM   4677  CB  SER A 307      61.065   3.514 -25.570  1.00  1.090          C  
ATOM   4678  OG  SER A 307      61.885   4.353 -26.338  1.00  1.090          O  
ATOM   4679  H   SER A 307      60.050   3.145 -27.804  1.00  0.850          H  
ATOM   4680  HA  SER A 307      59.009   3.142 -25.187  1.00  0.970          H  
ATOM   4681 1HB  SER A 307      61.274   3.669 -24.510  1.00  1.310          H  
ATOM   4682 2HB  SER A 307      61.285   2.474 -25.798  1.00  1.310          H  
ATOM   4683  HG  SER A 307      62.791   4.131 -26.096  1.00  1.310          H  
ATOM   4684  N   VAL A 308      59.002   6.089 -26.413  1.00  0.950          N  
ATOM   4685  CA  VAL A 308      58.714   7.484 -26.118  1.00  1.140          C  
ATOM   4686  C   VAL A 308      57.309   7.937 -26.480  1.00  0.530          C  
ATOM   4687  O   VAL A 308      56.988   9.120 -26.352  1.00  1.080          O  
ATOM   4688  CB  VAL A 308      59.716   8.379 -26.870  1.00  1.520          C  
ATOM   4689  CG1 VAL A 308      61.129   8.084 -26.381  1.00  1.520          C  
ATOM   4690  CG2 VAL A 308      59.596   8.126 -28.403  1.00  1.520          C  
ATOM   4691  H   VAL A 308      58.972   5.738 -27.356  1.00  1.140          H  
ATOM   4692  HA  VAL A 308      58.850   7.636 -25.046  1.00  1.370          H  
ATOM   4693  HB  VAL A 308      59.499   9.425 -26.650  1.00  1.820          H  
ATOM   4694 1HG1 VAL A 308      61.836   8.728 -26.898  1.00  1.820          H  
ATOM   4695 2HG1 VAL A 308      61.181   8.271 -25.308  1.00  1.820          H  
ATOM   4696 3HG1 VAL A 308      61.380   7.043 -26.577  1.00  1.820          H  
ATOM   4697 1HG2 VAL A 308      60.302   8.767 -28.928  1.00  1.820          H  
ATOM   4698 2HG2 VAL A 308      59.823   7.089 -28.628  1.00  1.820          H  
ATOM   4699 3HG2 VAL A 308      58.584   8.354 -28.744  1.00  1.820          H  
ATOM   4700  N   ASP A 309      56.453   7.030 -26.904  1.00  0.660          N  
ATOM   4701  CA  ASP A 309      55.142   7.451 -27.381  1.00  1.060          C  
ATOM   4702  C   ASP A 309      54.231   8.208 -26.409  1.00  0.640          C  
ATOM   4703  O   ASP A 309      53.435   9.040 -26.867  1.00  0.560          O  
ATOM   4704  CB  ASP A 309      54.380   6.250 -27.960  1.00  1.320          C  
ATOM   4705  CG  ASP A 309      54.888   5.819 -29.367  1.00  1.320          C  
ATOM   4706  OD1 ASP A 309      55.553   6.609 -30.020  1.00  1.320          O  
ATOM   4707  OD2 ASP A 309      54.628   4.694 -29.764  1.00  1.320          O  
ATOM   4708  H   ASP A 309      56.715   6.038 -26.922  1.00  0.790          H  
ATOM   4709  HA  ASP A 309      55.323   8.126 -28.216  1.00  1.270          H  
ATOM   4710 1HB  ASP A 309      54.487   5.400 -27.279  1.00  1.590          H  
ATOM   4711 2HB  ASP A 309      53.316   6.487 -28.023  1.00  1.590          H  
ATOM   4712  N   ALA A 310      54.303   7.930 -25.098  1.00  0.590          N  
ATOM   4713  CA  ALA A 310      53.416   8.581 -24.137  1.00  0.510          C  
ATOM   4714  C   ALA A 310      54.073   9.738 -23.384  1.00  0.460          C  
ATOM   4715  O   ALA A 310      53.516  10.234 -22.393  1.00  0.390          O  
ATOM   4716  CB  ALA A 310      52.891   7.573 -23.154  1.00  0.750          C  
ATOM   4717  H   ALA A 310      54.978   7.250 -24.728  1.00  0.710          H  
ATOM   4718  HA  ALA A 310      52.576   8.977 -24.689  1.00  0.610          H  
ATOM   4719 1HB  ALA A 310      52.194   8.067 -22.482  1.00  0.900          H  
ATOM   4720 2HB  ALA A 310      52.384   6.771 -23.684  1.00  0.900          H  
ATOM   4721 3HB  ALA A 310      53.715   7.166 -22.596  1.00  0.900          H  
ATOM   4722  N   THR A 311      55.248  10.177 -23.833  1.00  0.600          N  
ATOM   4723  CA  THR A 311      55.927  11.250 -23.122  1.00  0.690          C  
ATOM   4724  C   THR A 311      55.042  12.479 -23.009  1.00  0.860          C  
ATOM   4725  O   THR A 311      54.441  12.923 -23.994  1.00  1.680          O  
ATOM   4726  CB  THR A 311      57.246  11.674 -23.833  1.00  0.930          C  
ATOM   4727  OG1 THR A 311      58.130  10.567 -23.906  1.00  0.930          O  
ATOM   4728  CG2 THR A 311      57.947  12.805 -23.069  1.00  0.930          C  
ATOM   4729  H   THR A 311      55.677   9.764 -24.668  1.00  0.720          H  
ATOM   4730  HA  THR A 311      56.167  10.896 -22.117  1.00  0.830          H  
ATOM   4731  HB  THR A 311      57.019  12.008 -24.846  1.00  1.120          H  
ATOM   4732  HG1 THR A 311      57.765   9.923 -24.533  1.00  1.120          H  
ATOM   4733 1HG2 THR A 311      58.866  13.067 -23.591  1.00  1.120          H  
ATOM   4734 2HG2 THR A 311      57.312  13.684 -23.015  1.00  1.120          H  
ATOM   4735 3HG2 THR A 311      58.187  12.466 -22.062  1.00  1.120          H  
ATOM   4736  N   GLY A 312      54.952  13.015 -21.792  1.00  0.350          N  
ATOM   4737  CA  GLY A 312      54.197  14.225 -21.494  1.00  0.370          C  
ATOM   4738  C   GLY A 312      52.698  14.023 -21.293  1.00  0.330          C  
ATOM   4739  O   GLY A 312      51.985  14.993 -21.019  1.00  0.350          O  
ATOM   4740  H   GLY A 312      55.455  12.561 -21.042  1.00  0.420          H  
ATOM   4741 1HA  GLY A 312      54.615  14.686 -20.600  1.00  0.440          H  
ATOM   4742 2HA  GLY A 312      54.350  14.938 -22.302  1.00  0.440          H  
ATOM   4743  N   LYS A 313      52.210  12.786 -21.400  1.00  0.310          N  
ATOM   4744  CA  LYS A 313      50.776  12.572 -21.265  1.00  0.310          C  
ATOM   4745  C   LYS A 313      50.389  11.771 -20.018  1.00  0.260          C  
ATOM   4746  O   LYS A 313      51.161  10.932 -19.532  1.00  0.230          O  
ATOM   4747  CB  LYS A 313      50.261  11.921 -22.551  1.00  0.430          C  
ATOM   4748  CG  LYS A 313      50.499  12.838 -23.799  1.00  0.430          C  
ATOM   4749  CD  LYS A 313      49.887  12.314 -25.121  1.00  0.430          C  
ATOM   4750  CE  LYS A 313      50.638  11.078 -25.688  1.00  0.430          C  
ATOM   4751  NZ  LYS A 313      51.942  11.444 -26.356  1.00  0.430          N  
ATOM   4752  H   LYS A 313      52.826  11.997 -21.625  1.00  0.370          H  
ATOM   4753  HA  LYS A 313      50.308  13.542 -21.179  1.00  0.370          H  
ATOM   4754 1HB  LYS A 313      50.772  10.971 -22.691  1.00  0.520          H  
ATOM   4755 2HB  LYS A 313      49.191  11.721 -22.459  1.00  0.520          H  
ATOM   4756 1HG  LYS A 313      50.064  13.816 -23.580  1.00  0.520          H  
ATOM   4757 2HG  LYS A 313      51.573  12.971 -23.935  1.00  0.520          H  
ATOM   4758 1HD  LYS A 313      48.833  12.117 -24.990  1.00  0.520          H  
ATOM   4759 2HD  LYS A 313      49.970  13.110 -25.864  1.00  0.520          H  
ATOM   4760 1HE  LYS A 313      50.843  10.410 -24.873  1.00  0.520          H  
ATOM   4761 2HE  LYS A 313      50.003  10.560 -26.411  1.00  0.520          H  
ATOM   4762 1HZ  LYS A 313      52.428  10.576 -26.701  1.00  0.520          H  
ATOM   4763 2HZ  LYS A 313      51.756  12.052 -27.137  1.00  0.520          H  
ATOM   4764 3HZ  LYS A 313      52.552  11.927 -25.701  1.00  0.520          H  
ATOM   4765  N   VAL A 314      49.161  12.021 -19.529  1.00  0.280          N  
ATOM   4766  CA  VAL A 314      48.628  11.342 -18.333  1.00  0.250          C  
ATOM   4767  C   VAL A 314      47.418  10.443 -18.625  1.00  0.210          C  
ATOM   4768  O   VAL A 314      46.418  10.871 -19.233  1.00  0.200          O  
ATOM   4769  CB  VAL A 314      48.193  12.363 -17.245  1.00  0.360          C  
ATOM   4770  CG1 VAL A 314      47.619  11.635 -15.989  1.00  0.360          C  
ATOM   4771  CG2 VAL A 314      49.337  13.298 -16.854  1.00  0.360          C  
ATOM   4772  H   VAL A 314      48.614  12.744 -20.018  1.00  0.340          H  
ATOM   4773  HA  VAL A 314      49.417  10.725 -17.924  1.00  0.300          H  
ATOM   4774  HB  VAL A 314      47.429  12.935 -17.640  1.00  0.430          H  
ATOM   4775 1HG1 VAL A 314      47.292  12.383 -15.267  1.00  0.430          H  
ATOM   4776 2HG1 VAL A 314      46.766  11.012 -16.251  1.00  0.430          H  
ATOM   4777 3HG1 VAL A 314      48.398  11.013 -15.544  1.00  0.430          H  
ATOM   4778 1HG2 VAL A 314      48.968  14.021 -16.126  1.00  0.430          H  
ATOM   4779 2HG2 VAL A 314      50.137  12.752 -16.428  1.00  0.430          H  
ATOM   4780 3HG2 VAL A 314      49.686  13.828 -17.741  1.00  0.430          H  
ATOM   4781  N   ILE A 315      47.502   9.195 -18.143  1.00  0.180          N  
ATOM   4782  CA  ILE A 315      46.408   8.239 -18.300  1.00  0.150          C  
ATOM   4783  C   ILE A 315      45.788   7.853 -16.963  1.00  0.150          C  
ATOM   4784  O   ILE A 315      46.495   7.421 -16.051  1.00  0.200          O  
ATOM   4785  CB  ILE A 315      46.851   6.916 -18.974  1.00  0.220          C  
ATOM   4786  CG1 ILE A 315      47.495   7.184 -20.334  1.00  0.220          C  
ATOM   4787  CG2 ILE A 315      45.611   5.958 -19.143  1.00  0.220          C  
ATOM   4788  CD1 ILE A 315      48.945   7.168 -20.313  1.00  0.220          C  
ATOM   4789  H   ILE A 315      48.371   8.929 -17.667  1.00  0.220          H  
ATOM   4790  HA  ILE A 315      45.638   8.698 -18.905  1.00  0.180          H  
ATOM   4791  HB  ILE A 315      47.601   6.434 -18.351  1.00  0.270          H  
ATOM   4792 1HG1 ILE A 315      47.144   6.455 -21.057  1.00  0.270          H  
ATOM   4793 2HG1 ILE A 315      47.239   8.171 -20.662  1.00  0.270          H  
ATOM   4794 1HG2 ILE A 315      45.922   5.035 -19.611  1.00  0.270          H  
ATOM   4795 2HG2 ILE A 315      45.166   5.720 -18.180  1.00  0.270          H  
ATOM   4796 3HG2 ILE A 315      44.859   6.434 -19.769  1.00  0.270          H  
ATOM   4797 1HD1 ILE A 315      49.323   7.388 -21.310  1.00  0.270          H  
ATOM   4798 2HD1 ILE A 315      49.300   7.922 -19.620  1.00  0.270          H  
ATOM   4799 3HD1 ILE A 315      49.288   6.193 -19.999  1.00  0.270          H  
ATOM   4800  N   LEU A 316      44.470   7.987 -16.859  1.00  0.170          N  
ATOM   4801  CA  LEU A 316      43.758   7.557 -15.655  1.00  0.170          C  
ATOM   4802  C   LEU A 316      43.085   6.204 -15.848  1.00  0.170          C  
ATOM   4803  O   LEU A 316      42.196   6.047 -16.687  1.00  0.250          O  
ATOM   4804  CB  LEU A 316      42.711   8.587 -15.197  1.00  0.240          C  
ATOM   4805  CG  LEU A 316      41.759   8.133 -13.983  1.00  0.240          C  
ATOM   4806  CD1 LEU A 316      42.570   7.862 -12.687  1.00  0.240          C  
ATOM   4807  CD2 LEU A 316      40.737   9.235 -13.737  1.00  0.240          C  
ATOM   4808  H   LEU A 316      43.973   8.378 -17.667  1.00  0.200          H  
ATOM   4809  HA  LEU A 316      44.489   7.451 -14.856  1.00  0.200          H  
ATOM   4810 1HB  LEU A 316      43.234   9.493 -14.890  1.00  0.290          H  
ATOM   4811 2HB  LEU A 316      42.075   8.832 -16.051  1.00  0.290          H  
ATOM   4812  HG  LEU A 316      41.236   7.212 -14.252  1.00  0.290          H  
ATOM   4813 1HD1 LEU A 316      41.892   7.562 -11.889  1.00  0.290          H  
ATOM   4814 2HD1 LEU A 316      43.280   7.067 -12.847  1.00  0.290          H  
ATOM   4815 3HD1 LEU A 316      43.095   8.745 -12.398  1.00  0.290          H  
ATOM   4816 1HD2 LEU A 316      40.066   8.939 -12.929  1.00  0.290          H  
ATOM   4817 2HD2 LEU A 316      41.255  10.149 -13.461  1.00  0.290          H  
ATOM   4818 3HD2 LEU A 316      40.158   9.401 -14.645  1.00  0.290          H  
ATOM   4819  N   ILE A 317      43.480   5.244 -15.034  1.00  0.140          N  
ATOM   4820  CA  ILE A 317      42.925   3.908 -15.068  1.00  0.140          C  
ATOM   4821  C   ILE A 317      41.904   3.799 -13.960  1.00  0.140          C  
ATOM   4822  O   ILE A 317      42.202   4.084 -12.800  1.00  0.150          O  
ATOM   4823  CB  ILE A 317      44.003   2.819 -14.852  1.00  0.200          C  
ATOM   4824  CG1 ILE A 317      45.059   2.879 -15.965  1.00  0.200          C  
ATOM   4825  CG2 ILE A 317      43.329   1.404 -14.766  1.00  0.200          C  
ATOM   4826  CD1 ILE A 317      46.288   2.046 -15.660  1.00  0.200          C  
ATOM   4827  H   ILE A 317      44.210   5.462 -14.353  1.00  0.170          H  
ATOM   4828  HA  ILE A 317      42.422   3.743 -16.019  1.00  0.170          H  
ATOM   4829  HB  ILE A 317      44.522   3.017 -13.929  1.00  0.240          H  
ATOM   4830 1HG1 ILE A 317      44.618   2.533 -16.894  1.00  0.240          H  
ATOM   4831 2HG1 ILE A 317      45.377   3.916 -16.100  1.00  0.240          H  
ATOM   4832 1HG2 ILE A 317      44.073   0.636 -14.592  1.00  0.240          H  
ATOM   4833 2HG2 ILE A 317      42.614   1.373 -13.947  1.00  0.240          H  
ATOM   4834 3HG2 ILE A 317      42.809   1.198 -15.705  1.00  0.240          H  
ATOM   4835 1HD1 ILE A 317      46.979   2.138 -16.455  1.00  0.240          H  
ATOM   4836 2HD1 ILE A 317      46.740   2.416 -14.759  1.00  0.240          H  
ATOM   4837 3HD1 ILE A 317      46.046   0.997 -15.534  1.00  0.240          H  
ATOM   4838  N   CYS A 318      40.698   3.410 -14.312  1.00  0.150          N  
ATOM   4839  CA  CYS A 318      39.645   3.284 -13.328  1.00  0.150          C  
ATOM   4840  C   CYS A 318      39.518   1.798 -13.039  1.00  0.150          C  
ATOM   4841  O   CYS A 318      38.937   1.042 -13.826  1.00  0.150          O  
ATOM   4842  CB  CYS A 318      38.347   3.848 -13.897  1.00  0.210          C  
ATOM   4843  SG  CYS A 318      38.500   5.582 -14.447  1.00  0.210          S  
ATOM   4844  H   CYS A 318      40.502   3.205 -15.294  1.00  0.180          H  
ATOM   4845  HA  CYS A 318      39.919   3.810 -12.414  1.00  0.180          H  
ATOM   4846 1HB  CYS A 318      38.028   3.253 -14.740  1.00  0.250          H  
ATOM   4847 2HB  CYS A 318      37.565   3.798 -13.141  1.00  0.250          H  
ATOM   4848  HG  CYS A 318      39.526   5.352 -15.269  1.00  0.250          H  
ATOM   4849  N   ALA A 319      40.165   1.356 -11.961  1.00  0.170          N  
ATOM   4850  CA  ALA A 319      40.256  -0.059 -11.651  1.00  0.200          C  
ATOM   4851  C   ALA A 319      39.046  -0.567 -10.908  1.00  0.170          C  
ATOM   4852  O   ALA A 319      38.416   0.159 -10.138  1.00  0.360          O  
ATOM   4853  CB  ALA A 319      41.493  -0.331 -10.824  1.00  0.270          C  
ATOM   4854  H   ALA A 319      40.607   2.013 -11.305  1.00  0.200          H  
ATOM   4855  HA  ALA A 319      40.322  -0.601 -12.587  1.00  0.240          H  
ATOM   4856 1HB  ALA A 319      41.573  -1.400 -10.618  1.00  0.320          H  
ATOM   4857 2HB  ALA A 319      42.355   0.013 -11.360  1.00  0.320          H  
ATOM   4858 3HB  ALA A 319      41.415   0.207  -9.892  1.00  0.320          H  
ATOM   4859  N   GLY A 320      38.754  -1.838 -11.090  1.00  0.220          N  
ATOM   4860  CA  GLY A 320      37.723  -2.481 -10.317  1.00  0.220          C  
ATOM   4861  C   GLY A 320      38.414  -3.266  -9.238  1.00  0.220          C  
ATOM   4862  O   GLY A 320      39.536  -2.955  -8.846  1.00  0.960          O  
ATOM   4863  H   GLY A 320      39.270  -2.395 -11.753  1.00  0.260          H  
ATOM   4864 1HA  GLY A 320      37.042  -1.748  -9.888  1.00  0.260          H  
ATOM   4865 2HA  GLY A 320      37.148  -3.156 -10.938  1.00  0.260          H  
ATOM   4866  N   ASP A 321      37.773  -4.309  -8.783  1.00  0.710          N  
ATOM   4867  CA  ASP A 321      38.349  -5.144  -7.740  1.00  0.820          C  
ATOM   4868  C   ASP A 321      39.647  -5.849  -8.189  1.00  0.540          C  
ATOM   4869  O   ASP A 321      40.541  -6.129  -7.381  1.00  0.390          O  
ATOM   4870  CB  ASP A 321      37.304  -6.147  -7.262  1.00  1.100          C  
ATOM   4871  CG  ASP A 321      36.196  -5.486  -6.387  1.00  1.100          C  
ATOM   4872  OD1 ASP A 321      36.384  -4.368  -5.914  1.00  1.100          O  
ATOM   4873  OD2 ASP A 321      35.176  -6.099  -6.207  1.00  1.100          O  
ATOM   4874  H   ASP A 321      36.831  -4.489  -9.152  1.00  0.850          H  
ATOM   4875  HA  ASP A 321      38.599  -4.501  -6.897  1.00  0.980          H  
ATOM   4876 1HB  ASP A 321      36.825  -6.603  -8.132  1.00  1.320          H  
ATOM   4877 2HB  ASP A 321      37.785  -6.941  -6.695  1.00  1.320          H  
ATOM   4878  N   GLN A 322      39.783  -6.134  -9.489  1.00  0.540          N  
ATOM   4879  CA  GLN A 322      40.966  -6.837  -9.977  1.00  0.340          C  
ATOM   4880  C   GLN A 322      42.162  -5.923 -10.236  1.00  0.260          C  
ATOM   4881  O   GLN A 322      42.535  -5.622 -11.382  1.00  0.300          O  
ATOM   4882  CB  GLN A 322      40.635  -7.654 -11.213  1.00  0.560          C  
ATOM   4883  CG  GLN A 322      39.663  -8.763 -10.912  1.00  0.560          C  
ATOM   4884  CD  GLN A 322      39.374  -9.649 -12.086  1.00  0.560          C  
ATOM   4885  OE1 GLN A 322      38.801 -10.734 -11.905  1.00  0.560          O  
ATOM   4886  NE2 GLN A 322      39.757  -9.227 -13.286  1.00  0.560          N  
ATOM   4887  H   GLN A 322      39.048  -5.898 -10.142  1.00  0.650          H  
ATOM   4888  HA  GLN A 322      41.269  -7.542  -9.204  1.00  0.410          H  
ATOM   4889 1HB  GLN A 322      40.200  -6.999 -11.967  1.00  0.670          H  
ATOM   4890 2HB  GLN A 322      41.548  -8.089 -11.627  1.00  0.670          H  
ATOM   4891 1HG  GLN A 322      40.076  -9.380 -10.115  1.00  0.670          H  
ATOM   4892 2HG  GLN A 322      38.736  -8.313 -10.583  1.00  0.670          H  
ATOM   4893 1HE2 GLN A 322      39.605  -9.786 -14.102  1.00  0.670          H  
ATOM   4894 2HE2 GLN A 322      40.222  -8.348 -13.395  1.00  0.670          H  
ATOM   4895  N   VAL A 323      42.800  -5.590  -9.127  1.00  0.350          N  
ATOM   4896  CA  VAL A 323      43.940  -4.686  -9.031  1.00  0.530          C  
ATOM   4897  C   VAL A 323      45.067  -5.145  -9.903  1.00  0.440          C  
ATOM   4898  O   VAL A 323      45.706  -4.346 -10.585  1.00  0.460          O  
ATOM   4899  CB  VAL A 323      44.497  -4.687  -7.588  1.00  0.670          C  
ATOM   4900  CG1 VAL A 323      45.843  -3.899  -7.477  1.00  0.670          C  
ATOM   4901  CG2 VAL A 323      43.506  -4.125  -6.706  1.00  0.670          C  
ATOM   4902  H   VAL A 323      42.340  -5.937  -8.279  1.00  0.420          H  
ATOM   4903  HA  VAL A 323      43.623  -3.690  -9.331  1.00  0.640          H  
ATOM   4904  HB  VAL A 323      44.704  -5.712  -7.286  1.00  0.800          H  
ATOM   4905 1HG1 VAL A 323      46.199  -3.929  -6.444  1.00  0.800          H  
ATOM   4906 2HG1 VAL A 323      46.606  -4.338  -8.118  1.00  0.800          H  
ATOM   4907 3HG1 VAL A 323      45.690  -2.878  -7.765  1.00  0.800          H  
ATOM   4908 1HG2 VAL A 323      43.899  -4.152  -5.694  1.00  0.800          H  
ATOM   4909 2HG2 VAL A 323      43.313  -3.117  -7.010  1.00  0.800          H  
ATOM   4910 3HG2 VAL A 323      42.583  -4.692  -6.750  1.00  0.800          H  
ATOM   4911  N   ASP A 324      45.304  -6.444  -9.895  1.00  0.410          N  
ATOM   4912  CA  ASP A 324      46.407  -7.017 -10.628  1.00  0.460          C  
ATOM   4913  C   ASP A 324      46.376  -6.649 -12.109  1.00  0.380          C  
ATOM   4914  O   ASP A 324      47.439  -6.429 -12.702  1.00  0.400          O  
ATOM   4915  CB  ASP A 324      46.360  -8.539 -10.522  1.00  0.620          C  
ATOM   4916  CG  ASP A 324      46.654  -9.093  -9.119  1.00  0.620          C  
ATOM   4917  OD1 ASP A 324      47.126  -8.384  -8.260  1.00  0.620          O  
ATOM   4918  OD2 ASP A 324      46.356 -10.234  -8.910  1.00  0.620          O  
ATOM   4919  H   ASP A 324      44.721  -7.039  -9.323  1.00  0.490          H  
ATOM   4920  HA  ASP A 324      47.338  -6.646 -10.197  1.00  0.550          H  
ATOM   4921 1HB  ASP A 324      45.377  -8.890 -10.839  1.00  0.750          H  
ATOM   4922 2HB  ASP A 324      47.085  -8.964 -11.217  1.00  0.750          H  
ATOM   4923  N   ASP A 325      45.180  -6.576 -12.724  1.00  0.260          N  
ATOM   4924  CA  ASP A 325      45.129  -6.245 -14.141  1.00  0.210          C  
ATOM   4925  C   ASP A 325      45.349  -4.763 -14.316  1.00  0.160          C  
ATOM   4926  O   ASP A 325      46.003  -4.338 -15.271  1.00  0.160          O  
ATOM   4927  CB  ASP A 325      43.813  -6.644 -14.792  1.00  0.310          C  
ATOM   4928  CG  ASP A 325      43.611  -8.153 -14.978  1.00  0.310          C  
ATOM   4929  OD1 ASP A 325      44.530  -8.927 -14.876  1.00  0.310          O  
ATOM   4930  OD2 ASP A 325      42.508  -8.513 -15.314  1.00  0.310          O  
ATOM   4931  H   ASP A 325      44.306  -6.700 -12.210  1.00  0.310          H  
ATOM   4932  HA  ASP A 325      45.932  -6.776 -14.651  1.00  0.250          H  
ATOM   4933 1HB  ASP A 325      42.992  -6.262 -14.178  1.00  0.380          H  
ATOM   4934 2HB  ASP A 325      43.737  -6.161 -15.766  1.00  0.380          H  
ATOM   4935  N   ALA A 326      44.791  -3.963 -13.398  1.00  0.150          N  
ATOM   4936  CA  ALA A 326      44.966  -2.513 -13.476  1.00  0.140          C  
ATOM   4937  C   ALA A 326      46.440  -2.150 -13.390  1.00  0.160          C  
ATOM   4938  O   ALA A 326      46.926  -1.280 -14.119  1.00  0.130          O  
ATOM   4939  CB  ALA A 326      44.217  -1.832 -12.358  1.00  0.200          C  
ATOM   4940  H   ALA A 326      44.208  -4.388 -12.665  1.00  0.180          H  
ATOM   4941  HA  ALA A 326      44.587  -2.176 -14.436  1.00  0.170          H  
ATOM   4942 1HB  ALA A 326      44.347  -0.759 -12.449  1.00  0.240          H  
ATOM   4943 2HB  ALA A 326      43.168  -2.091 -12.435  1.00  0.240          H  
ATOM   4944 3HB  ALA A 326      44.606  -2.165 -11.398  1.00  0.240          H  
ATOM   4945  N   VAL A 327      47.163  -2.862 -12.531  1.00  0.210          N  
ATOM   4946  CA  VAL A 327      48.585  -2.640 -12.387  1.00  0.230          C  
ATOM   4947  C   VAL A 327      49.321  -3.119 -13.628  1.00  0.220          C  
ATOM   4948  O   VAL A 327      50.175  -2.397 -14.131  1.00  0.230          O  
ATOM   4949  CB  VAL A 327      49.148  -3.252 -11.101  1.00  0.310          C  
ATOM   4950  CG1 VAL A 327      50.683  -3.135 -11.091  1.00  0.310          C  
ATOM   4951  CG2 VAL A 327      48.572  -2.479  -9.909  1.00  0.310          C  
ATOM   4952  H   VAL A 327      46.684  -3.557 -11.949  1.00  0.250          H  
ATOM   4953  HA  VAL A 327      48.747  -1.571 -12.305  1.00  0.280          H  
ATOM   4954  HB  VAL A 327      48.869  -4.309 -11.040  1.00  0.380          H  
ATOM   4955 1HG1 VAL A 327      51.066  -3.548 -10.183  1.00  0.380          H  
ATOM   4956 2HG1 VAL A 327      51.124  -3.675 -11.935  1.00  0.380          H  
ATOM   4957 3HG1 VAL A 327      50.971  -2.087 -11.155  1.00  0.380          H  
ATOM   4958 1HG2 VAL A 327      48.956  -2.890  -9.000  1.00  0.380          H  
ATOM   4959 2HG2 VAL A 327      48.863  -1.437  -9.983  1.00  0.380          H  
ATOM   4960 3HG2 VAL A 327      47.485  -2.555  -9.913  1.00  0.380          H  
ATOM   4961  N   ALA A 328      48.992  -4.305 -14.166  1.00  0.230          N  
ATOM   4962  CA  ALA A 328      49.686  -4.755 -15.373  1.00  0.230          C  
ATOM   4963  C   ALA A 328      49.542  -3.708 -16.475  1.00  0.190          C  
ATOM   4964  O   ALA A 328      50.500  -3.423 -17.216  1.00  0.190          O  
ATOM   4965  CB  ALA A 328      49.113  -6.074 -15.853  1.00  0.320          C  
ATOM   4966  H   ALA A 328      48.301  -4.913 -13.716  1.00  0.280          H  
ATOM   4967  HA  ALA A 328      50.744  -4.872 -15.137  1.00  0.280          H  
ATOM   4968 1HB  ALA A 328      49.639  -6.404 -16.748  1.00  0.390          H  
ATOM   4969 2HB  ALA A 328      49.219  -6.819 -15.067  1.00  0.390          H  
ATOM   4970 3HB  ALA A 328      48.056  -5.940 -16.084  1.00  0.390          H  
ATOM   4971  N   LEU A 329      48.359  -3.101 -16.564  1.00  0.160          N  
ATOM   4972  CA  LEU A 329      48.167  -2.042 -17.519  1.00  0.130          C  
ATOM   4973  C   LEU A 329      49.038  -0.847 -17.203  1.00  0.140          C  
ATOM   4974  O   LEU A 329      49.707  -0.312 -18.093  1.00  0.160          O  
ATOM   4975  CB  LEU A 329      46.712  -1.628 -17.590  1.00  0.190          C  
ATOM   4976  CG  LEU A 329      46.446  -0.428 -18.453  1.00  0.190          C  
ATOM   4977  CD1 LEU A 329      46.919  -0.665 -19.880  1.00  0.190          C  
ATOM   4978  CD2 LEU A 329      44.971  -0.151 -18.396  1.00  0.190          C  
ATOM   4979  H   LEU A 329      47.578  -3.412 -15.976  1.00  0.190          H  
ATOM   4980  HA  LEU A 329      48.464  -2.428 -18.485  1.00  0.160          H  
ATOM   4981 1HB  LEU A 329      46.134  -2.467 -17.972  1.00  0.230          H  
ATOM   4982 2HB  LEU A 329      46.365  -1.407 -16.583  1.00  0.230          H  
ATOM   4983  HG  LEU A 329      46.987   0.424 -18.067  1.00  0.230          H  
ATOM   4984 1HD1 LEU A 329      46.731   0.215 -20.448  1.00  0.230          H  
ATOM   4985 2HD1 LEU A 329      47.982  -0.859 -19.932  1.00  0.230          H  
ATOM   4986 3HD1 LEU A 329      46.386  -1.504 -20.296  1.00  0.230          H  
ATOM   4987 1HD2 LEU A 329      44.766   0.711 -18.976  1.00  0.230          H  
ATOM   4988 2HD2 LEU A 329      44.420  -1.005 -18.789  1.00  0.230          H  
ATOM   4989 3HD2 LEU A 329      44.670   0.026 -17.368  1.00  0.230          H  
ATOM   4990  N   ALA A 330      49.060  -0.416 -15.943  1.00  0.160          N  
ATOM   4991  CA  ALA A 330      49.882   0.725 -15.593  1.00  0.180          C  
ATOM   4992  C   ALA A 330      51.338   0.483 -15.926  1.00  0.190          C  
ATOM   4993  O   ALA A 330      52.004   1.399 -16.406  1.00  0.210          O  
ATOM   4994  CB  ALA A 330      49.762   1.034 -14.127  1.00  0.240          C  
ATOM   4995  H   ALA A 330      48.461  -0.858 -15.239  1.00  0.190          H  
ATOM   4996  HA  ALA A 330      49.540   1.568 -16.184  1.00  0.220          H  
ATOM   4997 1HB  ALA A 330      50.363   1.905 -13.874  1.00  0.290          H  
ATOM   4998 2HB  ALA A 330      48.722   1.228 -13.919  1.00  0.290          H  
ATOM   4999 3HB  ALA A 330      50.106   0.177 -13.552  1.00  0.290          H  
ATOM   5000  N   ASP A 331      51.836  -0.744 -15.711  1.00  0.190          N  
ATOM   5001  CA  ASP A 331      53.219  -1.068 -16.047  1.00  0.210          C  
ATOM   5002  C   ASP A 331      53.468  -0.882 -17.534  1.00  0.200          C  
ATOM   5003  O   ASP A 331      54.484  -0.302 -17.934  1.00  0.200          O  
ATOM   5004  CB  ASP A 331      53.547  -2.523 -15.697  1.00  0.290          C  
ATOM   5005  CG  ASP A 331      53.775  -2.842 -14.222  1.00  0.290          C  
ATOM   5006  OD1 ASP A 331      54.108  -1.966 -13.447  1.00  0.290          O  
ATOM   5007  OD2 ASP A 331      53.639  -3.991 -13.886  1.00  0.290          O  
ATOM   5008  H   ASP A 331      51.239  -1.444 -15.263  1.00  0.230          H  
ATOM   5009  HA  ASP A 331      53.878  -0.404 -15.491  1.00  0.250          H  
ATOM   5010 1HB  ASP A 331      52.731  -3.153 -16.043  1.00  0.340          H  
ATOM   5011 2HB  ASP A 331      54.434  -2.826 -16.251  1.00  0.340          H  
ATOM   5012  N   THR A 332      52.524  -1.340 -18.354  1.00  0.190          N  
ATOM   5013  CA  THR A 332      52.652  -1.208 -19.795  1.00  0.180          C  
ATOM   5014  C   THR A 332      52.668   0.254 -20.217  1.00  0.170          C  
ATOM   5015  O   THR A 332      53.506   0.673 -21.020  1.00  0.180          O  
ATOM   5016  CB  THR A 332      51.525  -1.966 -20.513  1.00  0.260          C  
ATOM   5017  OG1 THR A 332      51.626  -3.363 -20.188  1.00  0.260          O  
ATOM   5018  CG2 THR A 332      51.640  -1.790 -22.023  1.00  0.260          C  
ATOM   5019  H   THR A 332      51.730  -1.856 -17.955  1.00  0.230          H  
ATOM   5020  HA  THR A 332      53.598  -1.657 -20.094  1.00  0.220          H  
ATOM   5021  HB  THR A 332      50.559  -1.591 -20.177  1.00  0.310          H  
ATOM   5022  HG1 THR A 332      51.365  -3.498 -19.256  1.00  0.310          H  
ATOM   5023 1HG2 THR A 332      50.852  -2.338 -22.486  1.00  0.310          H  
ATOM   5024 2HG2 THR A 332      51.556  -0.743 -22.291  1.00  0.310          H  
ATOM   5025 3HG2 THR A 332      52.600  -2.173 -22.363  1.00  0.310          H  
ATOM   5026  N   LEU A 333      51.758   1.048 -19.675  1.00  0.170          N  
ATOM   5027  CA  LEU A 333      51.719   2.457 -20.027  1.00  0.170          C  
ATOM   5028  C   LEU A 333      52.996   3.168 -19.538  1.00  0.170          C  
ATOM   5029  O   LEU A 333      53.586   3.990 -20.251  1.00  0.210          O  
ATOM   5030  CB  LEU A 333      50.476   3.071 -19.401  1.00  0.240          C  
ATOM   5031  CG  LEU A 333      49.109   2.624 -19.950  1.00  0.240          C  
ATOM   5032  CD1 LEU A 333      48.065   3.149 -19.035  1.00  0.240          C  
ATOM   5033  CD2 LEU A 333      48.875   3.143 -21.341  1.00  0.240          C  
ATOM   5034  H   LEU A 333      51.074   0.649 -19.022  1.00  0.200          H  
ATOM   5035  HA  LEU A 333      51.679   2.543 -21.109  1.00  0.200          H  
ATOM   5036 1HB  LEU A 333      50.477   2.768 -18.368  1.00  0.290          H  
ATOM   5037 2HB  LEU A 333      50.540   4.149 -19.458  1.00  0.290          H  
ATOM   5038  HG  LEU A 333      49.060   1.534 -19.954  1.00  0.290          H  
ATOM   5039 1HD1 LEU A 333      47.078   2.833 -19.371  1.00  0.290          H  
ATOM   5040 2HD1 LEU A 333      48.260   2.762 -18.056  1.00  0.290          H  
ATOM   5041 3HD1 LEU A 333      48.117   4.222 -19.013  1.00  0.290          H  
ATOM   5042 1HD2 LEU A 333      47.897   2.807 -21.677  1.00  0.290          H  
ATOM   5043 2HD2 LEU A 333      48.906   4.228 -21.347  1.00  0.290          H  
ATOM   5044 3HD2 LEU A 333      49.631   2.764 -22.001  1.00  0.290          H  
ATOM   5045  N   ARG A 334      53.465   2.818 -18.341  1.00  0.160          N  
ATOM   5046  CA  ARG A 334      54.681   3.381 -17.766  1.00  0.180          C  
ATOM   5047  C   ARG A 334      55.890   3.091 -18.660  1.00  0.150          C  
ATOM   5048  O   ARG A 334      56.792   3.923 -18.810  1.00  0.160          O  
ATOM   5049  CB  ARG A 334      54.899   2.781 -16.373  1.00  0.240          C  
ATOM   5050  CG  ARG A 334      56.123   3.231 -15.553  1.00  0.240          C  
ATOM   5051  CD  ARG A 334      57.325   2.318 -15.727  1.00  0.240          C  
ATOM   5052  NE  ARG A 334      58.485   2.773 -14.957  1.00  0.240          N  
ATOM   5053  CZ  ARG A 334      59.354   3.742 -15.315  1.00  0.240          C  
ATOM   5054  NH1 ARG A 334      59.208   4.417 -16.443  1.00  0.240          N  
ATOM   5055  NH2 ARG A 334      60.367   4.018 -14.507  1.00  0.240          N  
ATOM   5056  H   ARG A 334      52.938   2.156 -17.769  1.00  0.190          H  
ATOM   5057  HA  ARG A 334      54.553   4.461 -17.671  1.00  0.220          H  
ATOM   5058 1HB  ARG A 334      54.018   2.985 -15.766  1.00  0.290          H  
ATOM   5059 2HB  ARG A 334      54.970   1.704 -16.465  1.00  0.290          H  
ATOM   5060 1HG  ARG A 334      56.400   4.243 -15.843  1.00  0.290          H  
ATOM   5061 2HG  ARG A 334      55.848   3.216 -14.510  1.00  0.290          H  
ATOM   5062 1HD  ARG A 334      57.055   1.321 -15.367  1.00  0.290          H  
ATOM   5063 2HD  ARG A 334      57.623   2.240 -16.760  1.00  0.290          H  
ATOM   5064  HE  ARG A 334      58.670   2.295 -14.086  1.00  0.290          H  
ATOM   5065 1HH1 ARG A 334      58.432   4.217 -17.072  1.00  0.290          H  
ATOM   5066 2HH1 ARG A 334      59.873   5.140 -16.679  1.00  0.290          H  
ATOM   5067 1HH2 ARG A 334      60.485   3.495 -13.634  1.00  0.290          H  
ATOM   5068 2HH2 ARG A 334      61.031   4.743 -14.747  1.00  0.290          H  
ATOM   5069  N   SER A 335      55.899   1.918 -19.310  1.00  0.150          N  
ATOM   5070  CA  SER A 335      57.010   1.496 -20.168  1.00  0.170          C  
ATOM   5071  C   SER A 335      57.064   2.307 -21.463  1.00  0.150          C  
ATOM   5072  O   SER A 335      58.053   2.249 -22.198  1.00  0.210          O  
ATOM   5073  CB  SER A 335      56.908   0.023 -20.547  1.00  0.230          C  
ATOM   5074  OG  SER A 335      55.938  -0.204 -21.542  1.00  0.230          O  
ATOM   5075  H   SER A 335      55.147   1.247 -19.124  1.00  0.180          H  
ATOM   5076  HA  SER A 335      57.940   1.651 -19.623  1.00  0.200          H  
ATOM   5077 1HB  SER A 335      57.877  -0.328 -20.895  1.00  0.280          H  
ATOM   5078 2HB  SER A 335      56.651  -0.553 -19.658  1.00  0.280          H  
ATOM   5079  HG  SER A 335      55.083   0.070 -21.185  1.00  0.280          H  
ATOM   5080  N   CYS A 336      55.994   3.065 -21.744  1.00  0.200          N  
ATOM   5081  CA  CYS A 336      55.855   3.865 -22.946  1.00  0.250          C  
ATOM   5082  C   CYS A 336      56.135   5.319 -22.560  1.00  0.260          C  
ATOM   5083  O   CYS A 336      55.893   6.251 -23.335  1.00  0.340          O  
ATOM   5084  CB  CYS A 336      54.423   3.731 -23.476  1.00  0.330          C  
ATOM   5085  SG  CYS A 336      53.955   2.016 -23.903  1.00  0.330          S  
ATOM   5086  H   CYS A 336      55.226   3.131 -21.076  1.00  0.240          H  
ATOM   5087  HA  CYS A 336      56.574   3.537 -23.697  1.00  0.300          H  
ATOM   5088 1HB  CYS A 336      53.718   4.101 -22.735  1.00  0.400          H  
ATOM   5089 2HB  CYS A 336      54.311   4.342 -24.370  1.00  0.400          H  
ATOM   5090  HG  CYS A 336      54.012   1.528 -22.633  1.00  0.400          H  
ATOM   5091  N   ARG A 337      56.646   5.482 -21.323  1.00  0.220          N  
ATOM   5092  CA  ARG A 337      56.957   6.721 -20.621  1.00  0.240          C  
ATOM   5093  C   ARG A 337      55.749   7.585 -20.321  1.00  0.230          C  
ATOM   5094  O   ARG A 337      55.858   8.812 -20.300  1.00  0.280          O  
ATOM   5095  CB  ARG A 337      57.979   7.561 -21.386  1.00  0.330          C  
ATOM   5096  CG  ARG A 337      59.355   6.924 -21.593  1.00  0.330          C  
ATOM   5097  CD  ARG A 337      60.117   6.716 -20.339  1.00  0.330          C  
ATOM   5098  NE  ARG A 337      61.550   6.470 -20.610  1.00  0.330          N  
ATOM   5099  CZ  ARG A 337      62.144   5.256 -20.778  1.00  0.330          C  
ATOM   5100  NH1 ARG A 337      61.444   4.141 -20.720  1.00  0.330          N  
ATOM   5101  NH2 ARG A 337      63.448   5.197 -21.007  1.00  0.330          N  
ATOM   5102  H   ARG A 337      56.810   4.650 -20.756  1.00  0.260          H  
ATOM   5103  HA  ARG A 337      57.398   6.445 -19.663  1.00  0.290          H  
ATOM   5104 1HB  ARG A 337      57.588   7.820 -22.371  1.00  0.390          H  
ATOM   5105 2HB  ARG A 337      58.144   8.497 -20.857  1.00  0.390          H  
ATOM   5106 1HG  ARG A 337      59.194   5.933 -21.981  1.00  0.390          H  
ATOM   5107 2HG  ARG A 337      59.948   7.507 -22.299  1.00  0.390          H  
ATOM   5108 1HD  ARG A 337      60.037   7.607 -19.718  1.00  0.390          H  
ATOM   5109 2HD  ARG A 337      59.713   5.865 -19.798  1.00  0.390          H  
ATOM   5110  HE  ARG A 337      62.146   7.286 -20.673  1.00  0.390          H  
ATOM   5111 1HH1 ARG A 337      60.452   4.176 -20.551  1.00  0.390          H  
ATOM   5112 2HH1 ARG A 337      61.899   3.249 -20.852  1.00  0.390          H  
ATOM   5113 1HH2 ARG A 337      63.993   6.048 -21.054  1.00  0.390          H  
ATOM   5114 2HH2 ARG A 337      63.903   4.304 -21.131  1.00  0.390          H  
ATOM   5115  N   ALA A 338      54.625   6.939 -20.010  1.00  0.250          N  
ATOM   5116  CA  ALA A 338      53.410   7.601 -19.613  1.00  0.240          C  
ATOM   5117  C   ALA A 338      53.407   7.955 -18.157  1.00  0.240          C  
ATOM   5118  O   ALA A 338      54.025   7.270 -17.338  1.00  0.290          O  
ATOM   5119  CB  ALA A 338      52.232   6.695 -19.807  1.00  0.340          C  
ATOM   5120  H   ALA A 338      54.568   5.918 -20.041  1.00  0.300          H  
ATOM   5121  HA  ALA A 338      53.305   8.514 -20.205  1.00  0.290          H  
ATOM   5122 1HB  ALA A 338      51.394   7.241 -19.486  1.00  0.410          H  
ATOM   5123 2HB  ALA A 338      52.120   6.383 -20.827  1.00  0.410          H  
ATOM   5124 3HB  ALA A 338      52.356   5.835 -19.181  1.00  0.410          H  
ATOM   5125  N   THR A 339      52.627   8.962 -17.810  1.00  0.200          N  
ATOM   5126  CA  THR A 339      52.341   9.226 -16.416  1.00  0.220          C  
ATOM   5127  C   THR A 339      51.035   8.495 -16.167  1.00  0.210          C  
ATOM   5128  O   THR A 339      50.066   8.687 -16.903  1.00  0.220          O  
ATOM   5129  CB  THR A 339      52.213  10.717 -16.127  1.00  0.300          C  
ATOM   5130  OG1 THR A 339      53.453  11.363 -16.417  1.00  0.300          O  
ATOM   5131  CG2 THR A 339      51.825  10.945 -14.661  1.00  0.300          C  
ATOM   5132  H   THR A 339      52.172   9.531 -18.532  1.00  0.240          H  
ATOM   5133  HA  THR A 339      53.118   8.798 -15.782  1.00  0.260          H  
ATOM   5134  HB  THR A 339      51.470  11.119 -16.779  1.00  0.360          H  
ATOM   5135  HG1 THR A 339      53.628  11.287 -17.362  1.00  0.360          H  
ATOM   5136 1HG2 THR A 339      51.736  12.012 -14.475  1.00  0.360          H  
ATOM   5137 2HG2 THR A 339      50.871  10.463 -14.447  1.00  0.360          H  
ATOM   5138 3HG2 THR A 339      52.596  10.526 -14.010  1.00  0.360          H  
ATOM   5139  N   VAL A 340      51.006   7.619 -15.181  1.00  0.220          N  
ATOM   5140  CA  VAL A 340      49.806   6.819 -14.984  1.00  0.240          C  
ATOM   5141  C   VAL A 340      49.201   6.935 -13.607  1.00  0.190          C  
ATOM   5142  O   VAL A 340      49.885   6.783 -12.603  1.00  0.300          O  
ATOM   5143  CB  VAL A 340      50.118   5.335 -15.227  1.00  0.330          C  
ATOM   5144  CG1 VAL A 340      48.839   4.495 -15.032  1.00  0.330          C  
ATOM   5145  CG2 VAL A 340      50.701   5.148 -16.608  1.00  0.330          C  
ATOM   5146  H   VAL A 340      51.822   7.498 -14.595  1.00  0.260          H  
ATOM   5147  HA  VAL A 340      49.050   7.135 -15.705  1.00  0.290          H  
ATOM   5148  HB  VAL A 340      50.847   4.996 -14.492  1.00  0.390          H  
ATOM   5149 1HG1 VAL A 340      49.067   3.485 -15.198  1.00  0.390          H  
ATOM   5150 2HG1 VAL A 340      48.440   4.593 -14.027  1.00  0.390          H  
ATOM   5151 3HG1 VAL A 340      48.080   4.815 -15.754  1.00  0.390          H  
ATOM   5152 1HG2 VAL A 340      50.930   4.103 -16.728  1.00  0.390          H  
ATOM   5153 2HG2 VAL A 340      49.980   5.471 -17.358  1.00  0.390          H  
ATOM   5154 3HG2 VAL A 340      51.617   5.724 -16.713  1.00  0.390          H  
ATOM   5155  N   VAL A 341      47.906   7.148 -13.560  1.00  0.180          N  
ATOM   5156  CA  VAL A 341      47.243   7.192 -12.282  1.00  0.190          C  
ATOM   5157  C   VAL A 341      46.246   6.050 -12.191  1.00  0.190          C  
ATOM   5158  O   VAL A 341      45.428   5.886 -13.090  1.00  0.200          O  
ATOM   5159  CB  VAL A 341      46.516   8.527 -12.059  1.00  0.260          C  
ATOM   5160  CG1 VAL A 341      45.840   8.490 -10.695  1.00  0.260          C  
ATOM   5161  CG2 VAL A 341      47.502   9.667 -12.165  1.00  0.260          C  
ATOM   5162  H   VAL A 341      47.388   7.262 -14.438  1.00  0.220          H  
ATOM   5163  HA  VAL A 341      47.984   7.076 -11.511  1.00  0.230          H  
ATOM   5164  HB  VAL A 341      45.741   8.657 -12.813  1.00  0.310          H  
ATOM   5165 1HG1 VAL A 341      45.335   9.405 -10.516  1.00  0.310          H  
ATOM   5166 2HG1 VAL A 341      45.122   7.680 -10.653  1.00  0.310          H  
ATOM   5167 3HG1 VAL A 341      46.595   8.346  -9.922  1.00  0.310          H  
ATOM   5168 1HG2 VAL A 341      46.987  10.601 -12.005  1.00  0.310          H  
ATOM   5169 2HG2 VAL A 341      48.273   9.543 -11.421  1.00  0.310          H  
ATOM   5170 3HG2 VAL A 341      47.955   9.669 -13.155  1.00  0.310          H  
ATOM   5171  N   ILE A 342      46.313   5.248 -11.128  1.00  0.190          N  
ATOM   5172  CA  ILE A 342      45.326   4.170 -11.023  1.00  0.190          C  
ATOM   5173  C   ILE A 342      44.391   4.498  -9.881  1.00  0.200          C  
ATOM   5174  O   ILE A 342      44.830   4.681  -8.739  1.00  0.250          O  
ATOM   5175  CB  ILE A 342      45.885   2.763 -10.682  1.00  0.270          C  
ATOM   5176  CG1 ILE A 342      46.952   2.269 -11.645  1.00  0.270          C  
ATOM   5177  CG2 ILE A 342      44.672   1.771 -10.811  1.00  0.270          C  
ATOM   5178  CD1 ILE A 342      47.684   1.003 -11.116  1.00  0.270          C  
ATOM   5179  H   ILE A 342      47.025   5.453 -10.416  1.00  0.230          H  
ATOM   5180  HA  ILE A 342      44.737   4.115 -11.934  1.00  0.230          H  
ATOM   5181  HB  ILE A 342      46.268   2.735  -9.689  1.00  0.320          H  
ATOM   5182 1HG1 ILE A 342      46.498   2.031 -12.590  1.00  0.320          H  
ATOM   5183 2HG1 ILE A 342      47.688   3.060 -11.796  1.00  0.320          H  
ATOM   5184 1HG2 ILE A 342      44.964   0.775 -10.599  1.00  0.320          H  
ATOM   5185 2HG2 ILE A 342      43.876   2.034 -10.123  1.00  0.320          H  
ATOM   5186 3HG2 ILE A 342      44.285   1.809 -11.825  1.00  0.320          H  
ATOM   5187 1HD1 ILE A 342      48.430   0.695 -11.797  1.00  0.320          H  
ATOM   5188 2HD1 ILE A 342      48.158   1.234 -10.165  1.00  0.320          H  
ATOM   5189 3HD1 ILE A 342      47.000   0.179 -10.977  1.00  0.320          H  
ATOM   5190  N   GLY A 343      43.108   4.565 -10.176  1.00  0.170          N  
ATOM   5191  CA  GLY A 343      42.148   4.793  -9.131  1.00  0.180          C  
ATOM   5192  C   GLY A 343      41.583   3.470  -8.641  1.00  0.200          C  
ATOM   5193  O   GLY A 343      41.246   2.599  -9.451  1.00  0.220          O  
ATOM   5194  H   GLY A 343      42.804   4.425 -11.138  1.00  0.200          H  
ATOM   5195 1HA  GLY A 343      42.630   5.292  -8.312  1.00  0.220          H  
ATOM   5196 2HA  GLY A 343      41.362   5.439  -9.503  1.00  0.220          H  
ATOM   5197  N   PHE A 344      41.394   3.356  -7.320  1.00  0.240          N  
ATOM   5198  CA  PHE A 344      40.799   2.141  -6.741  1.00  0.300          C  
ATOM   5199  C   PHE A 344      39.629   2.425  -5.823  1.00  0.270          C  
ATOM   5200  O   PHE A 344      39.569   3.469  -5.185  1.00  0.260          O  
ATOM   5201  CB  PHE A 344      41.801   1.347  -5.912  1.00  0.400          C  
ATOM   5202  CG  PHE A 344      42.965   0.865  -6.649  1.00  0.400          C  
ATOM   5203  CD1 PHE A 344      44.142   1.525  -6.551  1.00  0.400          C  
ATOM   5204  CD2 PHE A 344      42.893  -0.242  -7.463  1.00  0.400          C  
ATOM   5205  CE1 PHE A 344      45.220   1.092  -7.216  1.00  0.400          C  
ATOM   5206  CE2 PHE A 344      43.987  -0.660  -8.148  1.00  0.400          C  
ATOM   5207  CZ  PHE A 344      45.150   0.003  -8.016  1.00  0.400          C  
ATOM   5208  H   PHE A 344      41.751   4.116  -6.730  1.00  0.290          H  
ATOM   5209  HA  PHE A 344      40.438   1.513  -7.559  1.00  0.360          H  
ATOM   5210 1HB  PHE A 344      42.154   1.964  -5.084  1.00  0.480          H  
ATOM   5211 2HB  PHE A 344      41.299   0.490  -5.476  1.00  0.480          H  
ATOM   5212  HD1 PHE A 344      44.212   2.409  -5.918  1.00  0.480          H  
ATOM   5213  HD2 PHE A 344      41.948  -0.783  -7.567  1.00  0.480          H  
ATOM   5214  HE1 PHE A 344      46.127   1.613  -7.106  1.00  0.480          H  
ATOM   5215  HE2 PHE A 344      43.928  -1.522  -8.795  1.00  0.480          H  
ATOM   5216  HZ  PHE A 344      46.027  -0.333  -8.562  1.00  0.480          H  
ATOM   5217  N   ARG A 345      38.716   1.472  -5.714  1.00  0.310          N  
ATOM   5218  CA  ARG A 345      37.589   1.596  -4.796  1.00  0.340          C  
ATOM   5219  C   ARG A 345      38.026   1.469  -3.329  1.00  0.420          C  
ATOM   5220  O   ARG A 345      37.614   2.239  -2.457  1.00  0.540          O  
ATOM   5221  CB  ARG A 345      36.555   0.525  -5.124  1.00  0.460          C  
ATOM   5222  CG  ARG A 345      35.298   0.531  -4.280  1.00  0.460          C  
ATOM   5223  CD  ARG A 345      34.334  -0.552  -4.705  1.00  0.460          C  
ATOM   5224  NE  ARG A 345      34.852  -1.923  -4.450  1.00  0.460          N  
ATOM   5225  CZ  ARG A 345      34.841  -2.553  -3.266  1.00  0.460          C  
ATOM   5226  NH1 ARG A 345      34.355  -1.980  -2.174  1.00  0.460          N  
ATOM   5227  NH2 ARG A 345      35.332  -3.766  -3.236  1.00  0.460          N  
ATOM   5228  H   ARG A 345      38.800   0.650  -6.297  1.00  0.370          H  
ATOM   5229  HA  ARG A 345      37.133   2.577  -4.944  1.00  0.410          H  
ATOM   5230 1HB  ARG A 345      36.243   0.641  -6.161  1.00  0.560          H  
ATOM   5231 2HB  ARG A 345      37.010  -0.460  -5.029  1.00  0.560          H  
ATOM   5232 1HG  ARG A 345      35.558   0.379  -3.235  1.00  0.560          H  
ATOM   5233 2HG  ARG A 345      34.801   1.492  -4.386  1.00  0.560          H  
ATOM   5234 1HD  ARG A 345      33.392  -0.428  -4.173  1.00  0.560          H  
ATOM   5235 2HD  ARG A 345      34.148  -0.455  -5.775  1.00  0.560          H  
ATOM   5236  HE  ARG A 345      35.250  -2.483  -5.235  1.00  0.560          H  
ATOM   5237 1HH1 ARG A 345      33.978  -1.042  -2.216  1.00  0.560          H  
ATOM   5238 2HH1 ARG A 345      34.359  -2.480  -1.296  1.00  0.560          H  
ATOM   5239 1HH2 ARG A 345      35.696  -4.163  -4.127  1.00  0.560          H  
ATOM   5240 2HH2 ARG A 345      35.356  -4.299  -2.384  1.00  0.560          H  
ATOM   5241  N   ASP A 346      38.817   0.433  -3.074  1.00  0.600          N  
ATOM   5242  CA  ASP A 346      39.309   0.025  -1.760  1.00  0.820          C  
ATOM   5243  C   ASP A 346      40.744   0.509  -1.433  1.00  0.660          C  
ATOM   5244  O   ASP A 346      41.674   0.115  -2.134  1.00  0.570          O  
ATOM   5245  CB  ASP A 346      39.261  -1.510  -1.636  1.00  1.060          C  
ATOM   5246  CG  ASP A 346      39.656  -2.029  -0.226  1.00  1.060          C  
ATOM   5247  OD1 ASP A 346      40.086  -1.213   0.568  1.00  1.060          O  
ATOM   5248  OD2 ASP A 346      39.536  -3.211   0.040  1.00  1.060          O  
ATOM   5249  H   ASP A 346      39.087  -0.125  -3.868  1.00  0.720          H  
ATOM   5250  HA  ASP A 346      38.609   0.409  -1.030  1.00  0.980          H  
ATOM   5251 1HB  ASP A 346      38.249  -1.856  -1.863  1.00  1.270          H  
ATOM   5252 2HB  ASP A 346      39.921  -1.956  -2.374  1.00  1.270          H  
ATOM   5253  N   PRO A 347      40.990   1.339  -0.405  1.00  0.670          N  
ATOM   5254  CA  PRO A 347      42.318   1.793   0.003  1.00  0.590          C  
ATOM   5255  C   PRO A 347      43.327   0.622   0.146  1.00  0.450          C  
ATOM   5256  O   PRO A 347      44.531   0.826  -0.019  1.00  0.420          O  
ATOM   5257  CB  PRO A 347      42.032   2.449   1.358  1.00  0.890          C  
ATOM   5258  CG  PRO A 347      40.608   2.948   1.237  1.00  0.890          C  
ATOM   5259  CD  PRO A 347      39.890   1.890   0.410  1.00  0.890          C  
ATOM   5260  HA  PRO A 347      42.683   2.534  -0.723  1.00  0.710          H  
ATOM   5261 1HB  PRO A 347      42.158   1.710   2.167  1.00  1.060          H  
ATOM   5262 2HB  PRO A 347      42.754   3.255   1.546  1.00  1.060          H  
ATOM   5263 1HG  PRO A 347      40.164   3.072   2.238  1.00  1.060          H  
ATOM   5264 2HG  PRO A 347      40.601   3.930   0.766  1.00  1.060          H  
ATOM   5265 1HD  PRO A 347      39.452   1.113   1.059  1.00  1.060          H  
ATOM   5266 2HD  PRO A 347      39.143   2.380  -0.229  1.00  1.060          H  
ATOM   5267  N   ARG A 348      42.858  -0.598   0.468  1.00  0.460          N  
ATOM   5268  CA  ARG A 348      43.789  -1.716   0.602  1.00  0.440          C  
ATOM   5269  C   ARG A 348      44.301  -2.130  -0.777  1.00  0.440          C  
ATOM   5270  O   ARG A 348      45.428  -2.619  -0.907  1.00  0.470          O  
ATOM   5271  CB  ARG A 348      43.121  -2.923   1.229  1.00  0.620          C  
ATOM   5272  CG  ARG A 348      42.695  -2.751   2.670  1.00  0.620          C  
ATOM   5273  CD  ARG A 348      42.084  -3.998   3.212  1.00  0.620          C  
ATOM   5274  NE  ARG A 348      40.843  -4.337   2.510  1.00  0.620          N  
ATOM   5275  CZ  ARG A 348      40.060  -5.395   2.744  1.00  0.620          C  
ATOM   5276  NH1 ARG A 348      40.331  -6.274   3.698  1.00  0.620          N  
ATOM   5277  NH2 ARG A 348      39.006  -5.518   1.976  1.00  0.620          N  
ATOM   5278  H   ARG A 348      41.853  -0.769   0.625  1.00  0.550          H  
ATOM   5279  HA  ARG A 348      44.633  -1.404   1.222  1.00  0.530          H  
ATOM   5280 1HB  ARG A 348      42.240  -3.181   0.647  1.00  0.750          H  
ATOM   5281 2HB  ARG A 348      43.798  -3.774   1.186  1.00  0.750          H  
ATOM   5282 1HG  ARG A 348      43.558  -2.485   3.278  1.00  0.750          H  
ATOM   5283 2HG  ARG A 348      41.947  -1.956   2.723  1.00  0.750          H  
ATOM   5284 1HD  ARG A 348      42.784  -4.825   3.095  1.00  0.750          H  
ATOM   5285 2HD  ARG A 348      41.855  -3.854   4.265  1.00  0.750          H  
ATOM   5286  HE  ARG A 348      40.528  -3.727   1.732  1.00  0.750          H  
ATOM   5287 1HH1 ARG A 348      41.149  -6.159   4.277  1.00  0.750          H  
ATOM   5288 2HH1 ARG A 348      39.718  -7.062   3.847  1.00  0.750          H  
ATOM   5289 1HH2 ARG A 348      38.873  -4.794   1.244  1.00  0.750          H  
ATOM   5290 2HH2 ARG A 348      38.365  -6.287   2.084  1.00  0.750          H  
ATOM   5291  N   ALA A 349      43.454  -1.959  -1.809  1.00  0.460          N  
ATOM   5292  CA  ALA A 349      43.801  -2.259  -3.191  1.00  0.520          C  
ATOM   5293  C   ALA A 349      44.909  -1.332  -3.603  1.00  0.500          C  
ATOM   5294  O   ALA A 349      45.867  -1.713  -4.282  1.00  0.520          O  
ATOM   5295  CB  ALA A 349      42.599  -2.050  -4.087  1.00  0.700          C  
ATOM   5296  H   ALA A 349      42.538  -1.545  -1.644  1.00  0.550          H  
ATOM   5297  HA  ALA A 349      44.157  -3.286  -3.257  1.00  0.620          H  
ATOM   5298 1HB  ALA A 349      42.850  -2.227  -5.076  1.00  0.840          H  
ATOM   5299 2HB  ALA A 349      41.798  -2.717  -3.783  1.00  0.840          H  
ATOM   5300 3HB  ALA A 349      42.274  -1.045  -4.019  1.00  0.840          H  
ATOM   5301  N   LEU A 350      44.771  -0.099  -3.130  1.00  0.500          N  
ATOM   5302  CA  LEU A 350      45.739   0.939  -3.393  1.00  0.520          C  
ATOM   5303  C   LEU A 350      47.078   0.547  -2.788  1.00  0.500          C  
ATOM   5304  O   LEU A 350      48.105   0.626  -3.467  1.00  0.540          O  
ATOM   5305  CB  LEU A 350      45.212   2.285  -2.876  1.00  0.720          C  
ATOM   5306  CG  LEU A 350      46.022   3.510  -3.226  1.00  0.720          C  
ATOM   5307  CD1 LEU A 350      45.070   4.701  -3.385  1.00  0.720          C  
ATOM   5308  CD2 LEU A 350      47.060   3.825  -2.137  1.00  0.720          C  
ATOM   5309  H   LEU A 350      43.909   0.101  -2.609  1.00  0.600          H  
ATOM   5310  HA  LEU A 350      45.880   1.018  -4.462  1.00  0.620          H  
ATOM   5311 1HB  LEU A 350      44.195   2.420  -3.241  1.00  0.860          H  
ATOM   5312 2HB  LEU A 350      45.180   2.245  -1.804  1.00  0.860          H  
ATOM   5313  HG  LEU A 350      46.515   3.332  -4.135  1.00  0.860          H  
ATOM   5314 1HD1 LEU A 350      45.639   5.591  -3.659  1.00  0.860          H  
ATOM   5315 2HD1 LEU A 350      44.345   4.482  -4.170  1.00  0.860          H  
ATOM   5316 3HD1 LEU A 350      44.546   4.885  -2.448  1.00  0.860          H  
ATOM   5317 1HD2 LEU A 350      47.618   4.716  -2.427  1.00  0.860          H  
ATOM   5318 2HD2 LEU A 350      46.551   4.009  -1.191  1.00  0.860          H  
ATOM   5319 3HD2 LEU A 350      47.757   3.010  -2.008  1.00  0.860          H  
ATOM   5320  N   GLU A 351      47.085   0.113  -1.521  1.00  0.470          N  
ATOM   5321  CA  GLU A 351      48.347  -0.285  -0.907  1.00  0.490          C  
ATOM   5322  C   GLU A 351      48.988  -1.453  -1.658  1.00  0.460          C  
ATOM   5323  O   GLU A 351      50.212  -1.471  -1.842  1.00  0.470          O  
ATOM   5324  CB  GLU A 351      48.159  -0.677   0.562  1.00  0.680          C  
ATOM   5325  CG  GLU A 351      47.845   0.476   1.508  1.00  0.680          C  
ATOM   5326  CD  GLU A 351      47.659   0.019   2.944  1.00  0.680          C  
ATOM   5327  OE1 GLU A 351      47.610  -1.170   3.164  1.00  0.680          O  
ATOM   5328  OE2 GLU A 351      47.580   0.857   3.812  1.00  0.680          O  
ATOM   5329  H   GLU A 351      46.213   0.110  -0.981  1.00  0.560          H  
ATOM   5330  HA  GLU A 351      49.028   0.563  -0.949  1.00  0.590          H  
ATOM   5331 1HB  GLU A 351      47.338  -1.394   0.635  1.00  0.810          H  
ATOM   5332 2HB  GLU A 351      49.058  -1.174   0.922  1.00  0.810          H  
ATOM   5333 1HG  GLU A 351      48.658   1.199   1.466  1.00  0.810          H  
ATOM   5334 2HG  GLU A 351      46.936   0.972   1.165  1.00  0.810          H  
ATOM   5335  N   LYS A 352      48.175  -2.421  -2.108  1.00  0.440          N  
ATOM   5336  CA  LYS A 352      48.717  -3.544  -2.858  1.00  0.430          C  
ATOM   5337  C   LYS A 352      49.389  -3.049  -4.126  1.00  0.400          C  
ATOM   5338  O   LYS A 352      50.499  -3.481  -4.446  1.00  0.370          O  
ATOM   5339  CB  LYS A 352      47.639  -4.571  -3.216  1.00  0.610          C  
ATOM   5340  CG  LYS A 352      48.183  -5.796  -3.980  1.00  0.610          C  
ATOM   5341  CD  LYS A 352      47.102  -6.841  -4.263  1.00  0.610          C  
ATOM   5342  CE  LYS A 352      47.688  -8.029  -5.039  1.00  0.610          C  
ATOM   5343  NZ  LYS A 352      46.675  -9.073  -5.345  1.00  0.610          N  
ATOM   5344  H   LYS A 352      47.175  -2.388  -1.877  1.00  0.530          H  
ATOM   5345  HA  LYS A 352      49.474  -4.033  -2.247  1.00  0.520          H  
ATOM   5346 1HB  LYS A 352      47.147  -4.913  -2.305  1.00  0.730          H  
ATOM   5347 2HB  LYS A 352      46.878  -4.095  -3.836  1.00  0.730          H  
ATOM   5348 1HG  LYS A 352      48.594  -5.467  -4.934  1.00  0.730          H  
ATOM   5349 2HG  LYS A 352      48.986  -6.254  -3.403  1.00  0.730          H  
ATOM   5350 1HD  LYS A 352      46.673  -7.196  -3.326  1.00  0.730          H  
ATOM   5351 2HD  LYS A 352      46.310  -6.385  -4.862  1.00  0.730          H  
ATOM   5352 1HE  LYS A 352      48.093  -7.672  -5.969  1.00  0.730          H  
ATOM   5353 2HE  LYS A 352      48.489  -8.475  -4.454  1.00  0.730          H  
ATOM   5354 1HZ  LYS A 352      47.125  -9.826  -5.864  1.00  0.730          H  
ATOM   5355 2HZ  LYS A 352      46.288  -9.439  -4.493  1.00  0.730          H  
ATOM   5356 3HZ  LYS A 352      45.933  -8.672  -5.906  1.00  0.730          H  
ATOM   5357  N   ALA A 353      48.704  -2.167  -4.864  1.00  0.400          N  
ATOM   5358  CA  ALA A 353      49.241  -1.616  -6.094  1.00  0.370          C  
ATOM   5359  C   ALA A 353      50.522  -0.842  -5.847  1.00  0.370          C  
ATOM   5360  O   ALA A 353      51.448  -0.923  -6.652  1.00  0.350          O  
ATOM   5361  CB  ALA A 353      48.218  -0.735  -6.748  1.00  0.530          C  
ATOM   5362  H   ALA A 353      47.763  -1.887  -4.561  1.00  0.480          H  
ATOM   5363  HA  ALA A 353      49.472  -2.439  -6.756  1.00  0.440          H  
ATOM   5364 1HB  ALA A 353      48.601  -0.338  -7.684  1.00  0.640          H  
ATOM   5365 2HB  ALA A 353      47.340  -1.333  -6.925  1.00  0.640          H  
ATOM   5366 3HB  ALA A 353      47.973   0.068  -6.082  1.00  0.640          H  
ATOM   5367  N   SER A 354      50.611  -0.122  -4.726  1.00  0.400          N  
ATOM   5368  CA  SER A 354      51.822   0.629  -4.418  1.00  0.430          C  
ATOM   5369  C   SER A 354      52.992  -0.335  -4.336  1.00  0.400          C  
ATOM   5370  O   SER A 354      54.051  -0.112  -4.943  1.00  0.430          O  
ATOM   5371  CB  SER A 354      51.666   1.378  -3.110  1.00  0.590          C  
ATOM   5372  OG  SER A 354      52.821   2.108  -2.802  1.00  0.590          O  
ATOM   5373  H   SER A 354      49.788  -0.038  -4.118  1.00  0.480          H  
ATOM   5374  HA  SER A 354      52.011   1.341  -5.220  1.00  0.520          H  
ATOM   5375 1HB  SER A 354      50.810   2.044  -3.171  1.00  0.710          H  
ATOM   5376 2HB  SER A 354      51.465   0.671  -2.313  1.00  0.710          H  
ATOM   5377  HG  SER A 354      52.622   2.575  -1.989  1.00  0.710          H  
ATOM   5378  N   VAL A 355      52.779  -1.445  -3.629  1.00  0.380          N  
ATOM   5379  CA  VAL A 355      53.806  -2.458  -3.504  1.00  0.390          C  
ATOM   5380  C   VAL A 355      54.138  -3.071  -4.861  1.00  0.380          C  
ATOM   5381  O   VAL A 355      55.314  -3.175  -5.208  1.00  0.420          O  
ATOM   5382  CB  VAL A 355      53.363  -3.554  -2.515  1.00  0.540          C  
ATOM   5383  CG1 VAL A 355      54.346  -4.725  -2.534  1.00  0.540          C  
ATOM   5384  CG2 VAL A 355      53.272  -2.951  -1.121  1.00  0.540          C  
ATOM   5385  H   VAL A 355      51.883  -1.542  -3.136  1.00  0.460          H  
ATOM   5386  HA  VAL A 355      54.704  -1.984  -3.110  1.00  0.470          H  
ATOM   5387  HB  VAL A 355      52.386  -3.934  -2.811  1.00  0.650          H  
ATOM   5388 1HG1 VAL A 355      54.019  -5.491  -1.834  1.00  0.650          H  
ATOM   5389 2HG1 VAL A 355      54.395  -5.166  -3.528  1.00  0.650          H  
ATOM   5390 3HG1 VAL A 355      55.340  -4.381  -2.248  1.00  0.650          H  
ATOM   5391 1HG2 VAL A 355      52.946  -3.712  -0.414  1.00  0.650          H  
ATOM   5392 2HG2 VAL A 355      54.249  -2.573  -0.825  1.00  0.650          H  
ATOM   5393 3HG2 VAL A 355      52.557  -2.131  -1.122  1.00  0.650          H  
ATOM   5394  N   LEU A 356      53.121  -3.430  -5.649  1.00  0.350          N  
ATOM   5395  CA  LEU A 356      53.369  -4.035  -6.949  1.00  0.360          C  
ATOM   5396  C   LEU A 356      54.135  -3.106  -7.884  1.00  0.390          C  
ATOM   5397  O   LEU A 356      54.995  -3.556  -8.626  1.00  0.400          O  
ATOM   5398  CB  LEU A 356      52.047  -4.398  -7.631  1.00  0.500          C  
ATOM   5399  CG  LEU A 356      51.192  -5.537  -7.024  1.00  0.500          C  
ATOM   5400  CD1 LEU A 356      49.829  -5.556  -7.749  1.00  0.500          C  
ATOM   5401  CD2 LEU A 356      51.901  -6.873  -7.177  1.00  0.500          C  
ATOM   5402  H   LEU A 356      52.162  -3.320  -5.306  1.00  0.420          H  
ATOM   5403  HA  LEU A 356      53.973  -4.926  -6.797  1.00  0.430          H  
ATOM   5404 1HB  LEU A 356      51.434  -3.503  -7.668  1.00  0.600          H  
ATOM   5405 2HB  LEU A 356      52.283  -4.692  -8.647  1.00  0.600          H  
ATOM   5406  HG  LEU A 356      51.019  -5.351  -5.970  1.00  0.600          H  
ATOM   5407 1HD1 LEU A 356      49.208  -6.338  -7.348  1.00  0.600          H  
ATOM   5408 2HD1 LEU A 356      49.331  -4.615  -7.608  1.00  0.600          H  
ATOM   5409 3HD1 LEU A 356      49.977  -5.735  -8.811  1.00  0.600          H  
ATOM   5410 1HD2 LEU A 356      51.275  -7.657  -6.752  1.00  0.600          H  
ATOM   5411 2HD2 LEU A 356      52.073  -7.079  -8.233  1.00  0.600          H  
ATOM   5412 3HD2 LEU A 356      52.856  -6.859  -6.651  1.00  0.600          H  
ATOM   5413  N   LEU A 357      53.837  -1.813  -7.871  1.00  0.420          N  
ATOM   5414  CA  LEU A 357      54.567  -0.874  -8.710  1.00  0.510          C  
ATOM   5415  C   LEU A 357      56.030  -0.760  -8.251  1.00  0.590          C  
ATOM   5416  O   LEU A 357      56.944  -0.685  -9.088  1.00  0.710          O  
ATOM   5417  CB  LEU A 357      53.844   0.483  -8.699  1.00  0.680          C  
ATOM   5418  CG  LEU A 357      52.437   0.522  -9.445  1.00  0.680          C  
ATOM   5419  CD1 LEU A 357      51.739   1.796  -9.109  1.00  0.680          C  
ATOM   5420  CD2 LEU A 357      52.612   0.449 -10.984  1.00  0.680          C  
ATOM   5421  H   LEU A 357      53.066  -1.483  -7.289  1.00  0.500          H  
ATOM   5422  HA  LEU A 357      54.572  -1.260  -9.726  1.00  0.610          H  
ATOM   5423 1HB  LEU A 357      53.671   0.760  -7.654  1.00  0.810          H  
ATOM   5424 2HB  LEU A 357      54.490   1.230  -9.151  1.00  0.810          H  
ATOM   5425  HG  LEU A 357      51.823  -0.315  -9.110  1.00  0.810          H  
ATOM   5426 1HD1 LEU A 357      50.784   1.808  -9.622  1.00  0.810          H  
ATOM   5427 2HD1 LEU A 357      51.583   1.853  -8.029  1.00  0.810          H  
ATOM   5428 3HD1 LEU A 357      52.334   2.636  -9.429  1.00  0.810          H  
ATOM   5429 1HD2 LEU A 357      51.633   0.487 -11.459  1.00  0.810          H  
ATOM   5430 2HD2 LEU A 357      53.212   1.291 -11.327  1.00  0.810          H  
ATOM   5431 3HD2 LEU A 357      53.106  -0.483 -11.274  1.00  0.810          H  
ATOM   5432  N   ARG A 358      56.266  -0.785  -6.934  1.00  0.680          N  
ATOM   5433  CA  ARG A 358      57.627  -0.703  -6.420  1.00  0.860          C  
ATOM   5434  C   ARG A 358      58.449  -1.994  -6.548  1.00  0.970          C  
ATOM   5435  O   ARG A 358      59.646  -1.946  -6.806  1.00  1.150          O  
ATOM   5436  CB  ARG A 358      57.625  -0.268  -4.966  1.00  1.130          C  
ATOM   5437  CG  ARG A 358      57.210   1.175  -4.745  1.00  1.130          C  
ATOM   5438  CD  ARG A 358      57.223   1.561  -3.323  1.00  1.130          C  
ATOM   5439  NE  ARG A 358      56.712   2.918  -3.130  1.00  1.130          N  
ATOM   5440  CZ  ARG A 358      56.669   3.577  -1.952  1.00  1.130          C  
ATOM   5441  NH1 ARG A 358      57.141   3.021  -0.853  1.00  1.130          N  
ATOM   5442  NH2 ARG A 358      56.140   4.787  -1.902  1.00  1.130          N  
ATOM   5443  H   ARG A 358      55.475  -0.785  -6.278  1.00  0.820          H  
ATOM   5444  HA  ARG A 358      58.137   0.056  -6.982  1.00  1.030          H  
ATOM   5445 1HB  ARG A 358      56.932  -0.899  -4.410  1.00  1.360          H  
ATOM   5446 2HB  ARG A 358      58.609  -0.413  -4.549  1.00  1.360          H  
ATOM   5447 1HG  ARG A 358      57.921   1.822  -5.256  1.00  1.360          H  
ATOM   5448 2HG  ARG A 358      56.211   1.340  -5.143  1.00  1.360          H  
ATOM   5449 1HD  ARG A 358      56.596   0.871  -2.757  1.00  1.360          H  
ATOM   5450 2HD  ARG A 358      58.248   1.526  -2.953  1.00  1.360          H  
ATOM   5451  HE  ARG A 358      56.331   3.390  -3.939  1.00  1.360          H  
ATOM   5452 1HH1 ARG A 358      57.551   2.099  -0.886  1.00  1.360          H  
ATOM   5453 2HH1 ARG A 358      57.107   3.518   0.024  1.00  1.360          H  
ATOM   5454 1HH2 ARG A 358      55.767   5.208  -2.743  1.00  1.360          H  
ATOM   5455 2HH2 ARG A 358      56.092   5.280  -1.023  1.00  1.360          H  
ATOM   5456  N   GLU A 359      57.845  -3.172  -6.404  1.00  0.960          N  
ATOM   5457  CA  GLU A 359      58.646  -4.409  -6.402  1.00  1.160          C  
ATOM   5458  C   GLU A 359      59.496  -4.750  -7.631  1.00  1.300          C  
ATOM   5459  O   GLU A 359      60.616  -5.238  -7.444  1.00  1.610          O  
ATOM   5460  CB  GLU A 359      57.797  -5.647  -6.031  1.00  1.540          C  
ATOM   5461  CG  GLU A 359      57.415  -5.766  -4.571  1.00  1.540          C  
ATOM   5462  CD  GLU A 359      56.538  -6.963  -4.304  1.00  1.540          C  
ATOM   5463  OE1 GLU A 359      56.151  -7.613  -5.248  1.00  1.540          O  
ATOM   5464  OE2 GLU A 359      56.255  -7.227  -3.161  1.00  1.540          O  
ATOM   5465  H   GLU A 359      56.846  -3.205  -6.182  1.00  1.150          H  
ATOM   5466  HA  GLU A 359      59.350  -4.297  -5.575  1.00  1.390          H  
ATOM   5467 1HB  GLU A 359      56.850  -5.628  -6.557  1.00  1.850          H  
ATOM   5468 2HB  GLU A 359      58.321  -6.555  -6.326  1.00  1.850          H  
ATOM   5469 1HG  GLU A 359      58.324  -5.858  -3.979  1.00  1.850          H  
ATOM   5470 2HG  GLU A 359      56.908  -4.862  -4.260  1.00  1.850          H  
ATOM   5471  N   PRO A 360      59.059  -4.524  -8.886  1.00  1.170          N  
ATOM   5472  CA  PRO A 360      59.825  -4.766 -10.080  1.00  1.400          C  
ATOM   5473  C   PRO A 360      60.806  -3.638 -10.241  1.00  1.620          C  
ATOM   5474  O   PRO A 360      61.539  -3.588 -11.223  1.00  1.920          O  
ATOM   5475  CB  PRO A 360      58.785  -4.736 -11.196  1.00  2.100          C  
ATOM   5476  CG  PRO A 360      57.471  -4.858 -10.498  1.00  2.100          C  
ATOM   5477  CD  PRO A 360      57.688  -4.205  -9.156  1.00  2.100          C  
ATOM   5478  HA  PRO A 360      60.336  -5.737 -10.009  1.00  1.680          H  
ATOM   5479 1HB  PRO A 360      58.873  -3.797 -11.730  1.00  2.520          H  
ATOM   5480 2HB  PRO A 360      58.978  -5.538 -11.922  1.00  2.520          H  
ATOM   5481 1HG  PRO A 360      56.683  -4.341 -11.079  1.00  2.520          H  
ATOM   5482 2HG  PRO A 360      57.168  -5.910 -10.418  1.00  2.520          H  
ATOM   5483 1HD  PRO A 360      57.528  -3.126  -9.215  1.00  2.520          H  
ATOM   5484 2HD  PRO A 360      57.033  -4.680  -8.469  1.00  2.520          H  
ATOM   5485  N   ARG A 361      60.754  -2.699  -9.292  1.00  1.640          N  
ATOM   5486  CA  ARG A 361      61.453  -1.459  -9.271  1.00  1.940          C  
ATOM   5487  C   ARG A 361      61.018  -0.614 -10.432  1.00  2.230          C  
ATOM   5488  O   ARG A 361      61.839  -0.044 -11.143  1.00  2.460          O  
ATOM   5489  CB  ARG A 361      62.965  -1.679  -9.241  1.00  2.600          C  
ATOM   5490  CG  ARG A 361      63.554  -1.851  -7.825  1.00  2.600          C  
ATOM   5491  CD  ARG A 361      63.063  -3.083  -7.118  1.00  2.600          C  
ATOM   5492  NE  ARG A 361      63.744  -3.269  -5.838  1.00  2.600          N  
ATOM   5493  CZ  ARG A 361      63.422  -4.188  -4.895  1.00  2.600          C  
ATOM   5494  NH1 ARG A 361      62.415  -5.027  -5.077  1.00  2.600          N  
ATOM   5495  NH2 ARG A 361      64.130  -4.240  -3.773  1.00  2.600          N  
ATOM   5496  H   ARG A 361      60.156  -2.783  -8.479  1.00  1.970          H  
ATOM   5497  HA  ARG A 361      61.182  -0.921  -8.362  1.00  2.330          H  
ATOM   5498 1HB  ARG A 361      63.241  -2.554  -9.812  1.00  3.120          H  
ATOM   5499 2HB  ARG A 361      63.467  -0.826  -9.691  1.00  3.120          H  
ATOM   5500 1HG  ARG A 361      64.637  -1.912  -7.893  1.00  3.120          H  
ATOM   5501 2HG  ARG A 361      63.275  -0.990  -7.219  1.00  3.120          H  
ATOM   5502 1HD  ARG A 361      62.006  -2.977  -6.910  1.00  3.120          H  
ATOM   5503 2HD  ARG A 361      63.230  -3.965  -7.739  1.00  3.120          H  
ATOM   5504  HE  ARG A 361      64.521  -2.657  -5.642  1.00  3.120          H  
ATOM   5505 1HH1 ARG A 361      61.853  -4.994  -5.941  1.00  3.120          H  
ATOM   5506 2HH1 ARG A 361      62.185  -5.704  -4.368  1.00  3.120          H  
ATOM   5507 1HH2 ARG A 361      64.900  -3.600  -3.630  1.00  3.120          H  
ATOM   5508 2HH2 ARG A 361      63.903  -4.917  -3.059  1.00  3.120          H  
ATOM   5509  N   HIS A 362      59.695  -0.507 -10.626  1.00  2.940          N  
ATOM   5510  CA  HIS A 362      59.219   0.407 -11.626  1.00  3.800          C  
ATOM   5511  C   HIS A 362      59.187   1.684 -10.841  1.00  4.020          C  
ATOM   5512  O   HIS A 362      59.798   2.681 -11.217  1.00  4.300          O  
ATOM   5513  CB  HIS A 362      57.867   0.007 -12.216  1.00  4.980          C  
ATOM   5514  CG  HIS A 362      57.973  -1.190 -13.083  1.00  4.980          C  
ATOM   5515  ND1 HIS A 362      56.883  -1.934 -13.471  1.00  4.980          N  
ATOM   5516  CD2 HIS A 362      59.059  -1.781 -13.646  1.00  4.980          C  
ATOM   5517  CE1 HIS A 362      57.290  -2.932 -14.236  1.00  4.980          C  
ATOM   5518  NE2 HIS A 362      58.606  -2.859 -14.358  1.00  4.980          N  
ATOM   5519  H   HIS A 362      59.019  -0.984 -10.033  1.00  3.530          H  
ATOM   5520  HA  HIS A 362      59.935   0.522 -12.437  1.00  4.560          H  
ATOM   5521 1HB  HIS A 362      57.155  -0.206 -11.432  1.00  5.970          H  
ATOM   5522 2HB  HIS A 362      57.465   0.826 -12.805  1.00  5.970          H  
ATOM   5523  HD1 HIS A 362      55.895  -1.801 -13.199  1.00  5.970          H  
ATOM   5524  HD2 HIS A 362      60.128  -1.559 -13.622  1.00  5.970          H  
ATOM   5525  HE1 HIS A 362      56.571  -3.643 -14.643  1.00  5.970          H  
ATOM   5526  N   ALA A 363      58.535   1.629  -9.689  1.00  4.360          N  
ATOM   5527  CA  ALA A 363      58.552   2.735  -8.765  1.00  5.130          C  
ATOM   5528  C   ALA A 363      59.756   2.450  -7.885  1.00  5.080          C  
ATOM   5529  O   ALA A 363      60.007   1.302  -7.537  1.00  5.330          O  
ATOM   5530  CB  ALA A 363      57.242   2.851  -8.003  1.00  6.870          C  
ATOM   5531  H   ALA A 363      58.021   0.782  -9.451  1.00  5.230          H  
ATOM   5532  HA  ALA A 363      58.731   3.665  -9.290  1.00  6.160          H  
ATOM   5533 1HB  ALA A 363      57.312   3.677  -7.297  1.00  8.250          H  
ATOM   5534 2HB  ALA A 363      56.431   3.040  -8.704  1.00  8.250          H  
ATOM   5535 3HB  ALA A 363      57.039   1.952  -7.480  1.00  8.250          H  
ATOM   5536  N   LEU A 364      60.524   3.436  -7.505  1.00  5.160          N  
ATOM   5537  CA  LEU A 364      61.636   3.053  -6.649  1.00  5.640          C  
ATOM   5538  C   LEU A 364      61.157   2.477  -5.332  1.00  5.930          C  
ATOM   5539  O   LEU A 364      60.251   3.018  -4.704  1.00  6.220          O  
ATOM   5540  CB  LEU A 364      62.566   4.237  -6.374  1.00  7.700          C  
ATOM   5541  CG  LEU A 364      63.435   4.745  -7.536  1.00  7.700          C  
ATOM   5542  CD1 LEU A 364      64.059   6.033  -7.113  1.00  7.700          C  
ATOM   5543  CD2 LEU A 364      64.538   3.746  -7.873  1.00  7.700          C  
ATOM   5544  H   LEU A 364      60.340   4.393  -7.799  1.00  6.190          H  
ATOM   5545  HA  LEU A 364      62.197   2.274  -7.157  1.00  6.770          H  
ATOM   5546 1HB  LEU A 364      61.963   5.058  -6.059  1.00  9.240          H  
ATOM   5547 2HB  LEU A 364      63.222   3.976  -5.545  1.00  9.240          H  
ATOM   5548  HG  LEU A 364      62.836   4.898  -8.406  1.00  9.240          H  
ATOM   5549 1HD1 LEU A 364      64.671   6.409  -7.898  1.00  9.240          H  
ATOM   5550 2HD1 LEU A 364      63.322   6.760  -6.884  1.00  9.240          H  
ATOM   5551 3HD1 LEU A 364      64.655   5.856  -6.241  1.00  9.240          H  
ATOM   5552 1HD2 LEU A 364      65.142   4.148  -8.687  1.00  9.240          H  
ATOM   5553 2HD2 LEU A 364      65.168   3.585  -6.999  1.00  9.240          H  
ATOM   5554 3HD2 LEU A 364      64.110   2.802  -8.192  1.00  9.240          H  
ATOM   5555  N   ALA A 365      61.766   1.359  -4.922  1.00  6.200          N  
ATOM   5556  CA  ALA A 365      61.457   0.747  -3.636  1.00  6.810          C  
ATOM   5557  C   ALA A 365      61.874   1.699  -2.517  1.00  7.090          C  
ATOM   5558  O   ALA A 365      61.232   1.781  -1.470  1.00  7.720          O  
ATOM   5559  CB  ALA A 365      62.141  -0.604  -3.513  1.00  9.290          C  
ATOM   5560  H   ALA A 365      62.464   0.945  -5.519  1.00  7.440          H  
ATOM   5561  HA  ALA A 365      60.385   0.607  -3.570  1.00  8.170          H  
ATOM   5562 1HB  ALA A 365      61.886  -1.053  -2.555  1.00 11.150          H  
ATOM   5563 2HB  ALA A 365      61.798  -1.254  -4.325  1.00 11.150          H  
ATOM   5564 3HB  ALA A 365      63.218  -0.479  -3.579  1.00 11.150          H  
ATOM   5565  N   ALA A 366      62.985   2.389  -2.777  1.00  6.930          N  
ATOM   5566  CA  ALA A 366      63.637   3.373  -1.924  1.00  7.450          C  
ATOM   5567  C   ALA A 366      62.824   4.648  -1.744  1.00  7.810          C  
ATOM   5568  O   ALA A 366      62.139   5.089  -2.663  1.00  8.290          O  
ATOM   5569  CB  ALA A 366      64.983   3.743  -2.533  1.00 10.220          C  
ATOM   5570  H   ALA A 366      63.444   2.172  -3.648  1.00  8.320          H  
ATOM   5571  HA  ALA A 366      63.783   2.922  -0.942  1.00  8.940          H  
ATOM   5572 1HB  ALA A 366      65.497   4.453  -1.889  1.00 12.270          H  
ATOM   5573 2HB  ALA A 366      65.591   2.846  -2.638  1.00 12.270          H  
ATOM   5574 3HB  ALA A 366      64.825   4.189  -3.513  1.00 12.270          H  
ATOM   5575  N   ASP A 367      63.061   5.346  -0.619  1.00  7.820          N  
ATOM   5576  CA  ASP A 367      62.442   6.648  -0.289  1.00  8.340          C  
ATOM   5577  C   ASP A 367      62.718   7.688  -1.380  1.00  8.140          C  
ATOM   5578  O   ASP A 367      61.996   8.681  -1.539  1.00  8.560          O  
ATOM   5579  CB  ASP A 367      63.004   7.188   1.025  1.00 11.470          C  
ATOM   5580  CG  ASP A 367      62.575   6.407   2.257  1.00 11.470          C  
ATOM   5581  OD1 ASP A 367      61.681   5.603   2.168  1.00 11.470          O  
ATOM   5582  OD2 ASP A 367      63.170   6.618   3.280  1.00 11.470          O  
ATOM   5583  H   ASP A 367      63.639   4.916   0.093  1.00  9.380          H  
ATOM   5584  HA  ASP A 367      61.366   6.508  -0.191  1.00 10.010          H  
ATOM   5585 1HB  ASP A 367      64.093   7.191   0.977  1.00 13.760          H  
ATOM   5586 2HB  ASP A 367      62.686   8.224   1.150  1.00 13.760          H  
ATOM   5587  N   MET A 368      63.778   7.422  -2.135  1.00  7.730          N  
ATOM   5588  CA  MET A 368      64.282   8.203  -3.246  1.00  7.750          C  
ATOM   5589  C   MET A 368      63.209   8.415  -4.313  1.00  8.180          C  
ATOM   5590  O   MET A 368      63.332   9.340  -5.115  1.00  8.450          O  
ATOM   5591  CB  MET A 368      65.547   7.540  -3.798  1.00 10.840          C  
ATOM   5592  CG  MET A 368      66.227   8.266  -4.970  1.00 10.840          C  
ATOM   5593  SD  MET A 368      67.849   7.529  -5.422  1.00 10.840          S  
ATOM   5594  CE  MET A 368      67.495   5.945  -6.181  1.00 10.840          C  
ATOM   5595  H   MET A 368      64.272   6.576  -1.897  1.00  9.280          H  
ATOM   5596  HA  MET A 368      64.560   9.187  -2.869  1.00  9.300          H  
ATOM   5597 1HB  MET A 368      66.280   7.453  -3.000  1.00 13.010          H  
ATOM   5598 2HB  MET A 368      65.302   6.537  -4.117  1.00 13.010          H  
ATOM   5599 1HG  MET A 368      65.585   8.247  -5.849  1.00 13.010          H  
ATOM   5600 2HG  MET A 368      66.385   9.309  -4.699  1.00 13.010          H  
ATOM   5601 1HE  MET A 368      68.432   5.466  -6.463  1.00 13.010          H  
ATOM   5602 2HE  MET A 368      66.963   5.306  -5.481  1.00 13.010          H  
ATOM   5603 3HE  MET A 368      66.901   6.095  -7.072  1.00 13.010          H  
ATOM   5604  N   TYR A 369      62.147   7.582  -4.312  1.00  8.480          N  
ATOM   5605  CA  TYR A 369      61.026   7.664  -5.257  1.00  9.070          C  
ATOM   5606  C   TYR A 369      60.431   9.065  -5.289  1.00  8.870          C  
ATOM   5607  O   TYR A 369      59.800   9.452  -6.270  1.00  9.180          O  
ATOM   5608  CB  TYR A 369      59.893   6.687  -4.880  1.00 12.460          C  
ATOM   5609  CG  TYR A 369      58.993   7.193  -3.755  1.00 12.460          C  
ATOM   5610  CD1 TYR A 369      57.854   7.938  -4.058  1.00 12.460          C  
ATOM   5611  CD2 TYR A 369      59.304   6.935  -2.442  1.00 12.460          C  
ATOM   5612  CE1 TYR A 369      57.058   8.420  -3.049  1.00 12.460          C  
ATOM   5613  CE2 TYR A 369      58.511   7.418  -1.432  1.00 12.460          C  
ATOM   5614  CZ  TYR A 369      57.392   8.160  -1.732  1.00 12.460          C  
ATOM   5615  OH  TYR A 369      56.601   8.653  -0.723  1.00 12.460          O  
ATOM   5616  H   TYR A 369      62.127   6.832  -3.614  1.00 10.180          H  
ATOM   5617  HA  TYR A 369      61.378   7.439  -6.252  1.00 10.880          H  
ATOM   5618 1HB  TYR A 369      59.275   6.483  -5.750  1.00 14.950          H  
ATOM   5619 2HB  TYR A 369      60.322   5.739  -4.554  1.00 14.950          H  
ATOM   5620  HD1 TYR A 369      57.598   8.150  -5.098  1.00 14.950          H  
ATOM   5621  HD2 TYR A 369      60.178   6.357  -2.206  1.00 14.950          H  
ATOM   5622  HE1 TYR A 369      56.173   9.009  -3.287  1.00 14.950          H  
ATOM   5623  HE2 TYR A 369      58.772   7.214  -0.395  1.00 14.950          H  
ATOM   5624  HH  TYR A 369      56.997   8.444   0.127  1.00 14.950          H  
ATOM   5625  N   GLY A 370      60.594   9.828  -4.205  1.00  8.490          N  
ATOM   5626  CA  GLY A 370      60.054  11.174  -4.136  1.00  8.430          C  
ATOM   5627  C   GLY A 370      60.637  12.083  -5.230  1.00  7.460          C  
ATOM   5628  O   GLY A 370      60.025  13.089  -5.599  1.00  7.510          O  
ATOM   5629  H   GLY A 370      61.122   9.459  -3.404  1.00 10.190          H  
ATOM   5630 1HA  GLY A 370      58.970  11.129  -4.228  1.00 10.120          H  
ATOM   5631 2HA  GLY A 370      60.273  11.593  -3.155  1.00 10.120          H  
ATOM   5632  N   ARG A 371      61.841  11.756  -5.715  1.00  6.760          N  
ATOM   5633  CA  ARG A 371      62.510  12.531  -6.743  1.00  5.970          C  
ATOM   5634  C   ARG A 371      62.153  11.954  -8.130  1.00  5.370          C  
ATOM   5635  O   ARG A 371      62.559  10.833  -8.453  1.00  5.350          O  
ATOM   5636  CB  ARG A 371      64.016  12.504  -6.523  1.00  8.670          C  
ATOM   5637  CG  ARG A 371      64.815  13.311  -7.514  1.00  8.670          C  
ATOM   5638  CD  ARG A 371      66.266  13.267  -7.247  1.00  8.670          C  
ATOM   5639  NE  ARG A 371      67.006  14.081  -8.209  1.00  8.670          N  
ATOM   5640  CZ  ARG A 371      68.351  14.139  -8.317  1.00  8.670          C  
ATOM   5641  NH1 ARG A 371      69.122  13.425  -7.519  1.00  8.670          N  
ATOM   5642  NH2 ARG A 371      68.898  14.924  -9.232  1.00  8.670          N  
ATOM   5643  H   ARG A 371      62.291  10.900  -5.379  1.00  8.110          H  
ATOM   5644  HA  ARG A 371      62.185  13.557  -6.638  1.00  7.160          H  
ATOM   5645 1HB  ARG A 371      64.242  12.877  -5.527  1.00 10.410          H  
ATOM   5646 2HB  ARG A 371      64.367  11.470  -6.573  1.00 10.410          H  
ATOM   5647 1HG  ARG A 371      64.650  12.900  -8.490  1.00 10.410          H  
ATOM   5648 2HG  ARG A 371      64.494  14.351  -7.494  1.00 10.410          H  
ATOM   5649 1HD  ARG A 371      66.467  13.645  -6.244  1.00 10.410          H  
ATOM   5650 2HD  ARG A 371      66.607  12.234  -7.329  1.00 10.410          H  
ATOM   5651  HE  ARG A 371      66.466  14.665  -8.836  1.00 10.410          H  
ATOM   5652 1HH1 ARG A 371      68.713  12.827  -6.818  1.00 10.410          H  
ATOM   5653 2HH1 ARG A 371      70.128  13.478  -7.606  1.00 10.410          H  
ATOM   5654 1HH2 ARG A 371      68.311  15.475  -9.844  1.00 10.410          H  
ATOM   5655 2HH2 ARG A 371      69.902  14.977  -9.321  1.00 10.410          H  
ATOM   5656  N   PRO A 372      61.525  12.724  -9.038  1.00  5.130          N  
ATOM   5657  CA  PRO A 372      61.010  12.270 -10.331  1.00  4.840          C  
ATOM   5658  C   PRO A 372      62.075  12.048 -11.402  1.00  4.210          C  
ATOM   5659  O   PRO A 372      62.086  12.731 -12.426  1.00  4.120          O  
ATOM   5660  CB  PRO A 372      60.090  13.430 -10.721  1.00  7.260          C  
ATOM   5661  CG  PRO A 372      60.755  14.654 -10.124  1.00  7.260          C  
ATOM   5662  CD  PRO A 372      61.321  14.171  -8.791  1.00  7.260          C  
ATOM   5663  HA  PRO A 372      60.419  11.351 -10.184  1.00  5.810          H  
ATOM   5664 1HB  PRO A 372      59.985  13.474 -11.817  1.00  8.710          H  
ATOM   5665 2HB  PRO A 372      59.077  13.243 -10.326  1.00  8.710          H  
ATOM   5666 1HG  PRO A 372      61.533  15.027 -10.812  1.00  8.710          H  
ATOM   5667 2HG  PRO A 372      60.019  15.464 -10.006  1.00  8.710          H  
ATOM   5668 1HD  PRO A 372      62.272  14.683  -8.598  1.00  8.710          H  
ATOM   5669 2HD  PRO A 372      60.575  14.330  -7.988  1.00  8.710          H  
ATOM   5670  N   THR A 373      62.962  11.093 -11.152  1.00  4.170          N  
ATOM   5671  CA  THR A 373      64.054  10.755 -12.062  1.00  3.880          C  
ATOM   5672  C   THR A 373      64.093   9.262 -12.382  1.00  3.420          C  
ATOM   5673  O   THR A 373      63.648   8.815 -13.438  1.00  3.580          O  
ATOM   5674  CB  THR A 373      65.417  11.169 -11.471  1.00  5.550          C  
ATOM   5675  OG1 THR A 373      65.593  10.549 -10.178  1.00  5.550          O  
ATOM   5676  CG2 THR A 373      65.457  12.680 -11.325  1.00  5.550          C  
ATOM   5677  H   THR A 373      62.890  10.619 -10.253  1.00  5.000          H  
ATOM   5678  HA  THR A 373      63.904  11.294 -12.997  1.00  4.660          H  
ATOM   5679  HB  THR A 373      66.219  10.844 -12.133  1.00  6.660          H  
ATOM   5680  HG1 THR A 373      66.496  10.718  -9.865  1.00  6.660          H  
ATOM   5681 1HG2 THR A 373      66.415  12.979 -10.908  1.00  6.660          H  
ATOM   5682 2HG2 THR A 373      65.327  13.136 -12.304  1.00  6.660          H  
ATOM   5683 3HG2 THR A 373      64.664  13.012 -10.679  1.00  6.660          H  
ATOM   5684  N   MET A 374      64.636   8.496 -11.450  1.00  3.400          N  
ATOM   5685  CA  MET A 374      64.849   7.050 -11.555  1.00  3.260          C  
ATOM   5686  C   MET A 374      63.632   6.187 -11.224  1.00  2.540          C  
ATOM   5687  O   MET A 374      63.740   4.962 -11.192  1.00  2.600          O  
ATOM   5688  CB  MET A 374      65.982   6.655 -10.619  1.00  4.620          C  
ATOM   5689  CG  MET A 374      67.347   7.165 -10.982  1.00  4.620          C  
ATOM   5690  SD  MET A 374      68.573   6.810  -9.687  1.00  4.620          S  
ATOM   5691  CE  MET A 374      68.710   5.017  -9.705  1.00  4.620          C  
ATOM   5692  H   MET A 374      64.957   8.986 -10.622  1.00  4.080          H  
ATOM   5693  HA  MET A 374      65.137   6.828 -12.582  1.00  3.910          H  
ATOM   5694 1HB  MET A 374      65.777   7.052  -9.644  1.00  5.540          H  
ATOM   5695 2HB  MET A 374      66.014   5.577 -10.543  1.00  5.540          H  
ATOM   5696 1HG  MET A 374      67.673   6.698 -11.910  1.00  5.540          H  
ATOM   5697 2HG  MET A 374      67.307   8.241 -11.138  1.00  5.540          H  
ATOM   5698 1HE  MET A 374      69.444   4.706  -8.961  1.00  5.540          H  
ATOM   5699 2HE  MET A 374      67.752   4.565  -9.464  1.00  5.540          H  
ATOM   5700 3HE  MET A 374      69.034   4.685 -10.692  1.00  5.540          H  
ATOM   5701  N   THR A 375      62.505   6.824 -10.933  1.00  2.360          N  
ATOM   5702  CA  THR A 375      61.284   6.147 -10.505  1.00  2.130          C  
ATOM   5703  C   THR A 375      60.126   6.261 -11.488  1.00  1.800          C  
ATOM   5704  O   THR A 375      60.018   7.231 -12.237  1.00  2.500          O  
ATOM   5705  CB  THR A 375      60.815   6.792  -9.182  1.00  3.070          C  
ATOM   5706  OG1 THR A 375      59.733   6.039  -8.613  1.00  3.070          O  
ATOM   5707  CG2 THR A 375      60.338   8.249  -9.448  1.00  3.070          C  
ATOM   5708  H   THR A 375      62.498   7.830 -11.005  1.00  2.830          H  
ATOM   5709  HA  THR A 375      61.498   5.086 -10.361  1.00  2.560          H  
ATOM   5710  HB  THR A 375      61.626   6.833  -8.495  1.00  3.690          H  
ATOM   5711  HG1 THR A 375      59.429   6.495  -7.815  1.00  3.690          H  
ATOM   5712 1HG2 THR A 375      60.032   8.693  -8.520  1.00  3.690          H  
ATOM   5713 2HG2 THR A 375      61.152   8.835  -9.866  1.00  3.690          H  
ATOM   5714 3HG2 THR A 375      59.492   8.279 -10.129  1.00  3.690          H  
ATOM   5715  N   ALA A 376      59.217   5.300 -11.433  1.00  1.550          N  
ATOM   5716  CA  ALA A 376      57.950   5.420 -12.137  1.00  1.950          C  
ATOM   5717  C   ALA A 376      57.196   6.624 -11.597  1.00  1.460          C  
ATOM   5718  O   ALA A 376      57.221   6.908 -10.399  1.00  1.980          O  
ATOM   5719  CB  ALA A 376      57.079   4.186 -11.966  1.00  2.570          C  
ATOM   5720  H   ALA A 376      59.434   4.461 -10.902  1.00  1.860          H  
ATOM   5721  HA  ALA A 376      58.155   5.586 -13.192  1.00  2.340          H  
ATOM   5722 1HB  ALA A 376      56.150   4.331 -12.498  1.00  3.080          H  
ATOM   5723 2HB  ALA A 376      57.585   3.331 -12.360  1.00  3.080          H  
ATOM   5724 3HB  ALA A 376      56.869   4.034 -10.916  1.00  3.080          H  
ATOM   5725  N   GLU A 377      56.455   7.287 -12.482  1.00  1.230          N  
ATOM   5726  CA  GLU A 377      55.644   8.449 -12.141  1.00  1.220          C  
ATOM   5727  C   GLU A 377      54.232   8.087 -11.770  1.00  0.810          C  
ATOM   5728  O   GLU A 377      53.376   8.954 -11.619  1.00  1.510          O  
ATOM   5729  CB  GLU A 377      55.648   9.456 -13.287  1.00  1.710          C  
ATOM   5730  CG  GLU A 377      57.016  10.044 -13.560  1.00  1.710          C  
ATOM   5731  CD  GLU A 377      57.512  10.854 -12.399  1.00  1.710          C  
ATOM   5732  OE1 GLU A 377      56.749  11.635 -11.881  1.00  1.710          O  
ATOM   5733  OE2 GLU A 377      58.634  10.689 -12.019  1.00  1.710          O  
ATOM   5734  H   GLU A 377      56.491   7.004 -13.452  1.00  1.480          H  
ATOM   5735  HA  GLU A 377      56.098   8.931 -11.275  1.00  1.460          H  
ATOM   5736 1HB  GLU A 377      55.291   8.977 -14.201  1.00  2.050          H  
ATOM   5737 2HB  GLU A 377      54.967  10.276 -13.060  1.00  2.050          H  
ATOM   5738 1HG  GLU A 377      57.725   9.237 -13.753  1.00  2.050          H  
ATOM   5739 2HG  GLU A 377      56.963  10.672 -14.447  1.00  2.050          H  
ATOM   5740  N   ALA A 378      53.981   6.810 -11.652  1.00  0.830          N  
ATOM   5741  CA  ALA A 378      52.669   6.365 -11.310  1.00  1.300          C  
ATOM   5742  C   ALA A 378      52.243   6.886  -9.947  1.00  1.260          C  
ATOM   5743  O   ALA A 378      53.034   6.930  -8.992  1.00  1.890          O  
ATOM   5744  CB  ALA A 378      52.600   4.847 -11.345  1.00  1.630          C  
ATOM   5745  H   ALA A 378      54.724   6.148 -11.795  1.00  1.000          H  
ATOM   5746  HA  ALA A 378      52.009   6.774 -12.044  1.00  1.560          H  
ATOM   5747 1HB  ALA A 378      51.578   4.531 -11.117  1.00  1.960          H  
ATOM   5748 2HB  ALA A 378      52.878   4.490 -12.336  1.00  1.960          H  
ATOM   5749 3HB  ALA A 378      53.286   4.443 -10.605  1.00  1.960          H  
ATOM   5750  N   ARG A 379      50.963   7.209  -9.856  1.00  0.830          N  
ATOM   5751  CA  ARG A 379      50.350   7.672  -8.623  1.00  0.490          C  
ATOM   5752  C   ARG A 379      49.059   6.926  -8.403  1.00  0.390          C  
ATOM   5753  O   ARG A 379      48.420   6.485  -9.359  1.00  0.460          O  
ATOM   5754  CB  ARG A 379      50.103   9.174  -8.656  1.00  0.820          C  
ATOM   5755  CG  ARG A 379      51.378  10.029  -8.764  1.00  0.820          C  
ATOM   5756  CD  ARG A 379      52.195   9.987  -7.516  1.00  0.820          C  
ATOM   5757  NE  ARG A 379      53.359  10.846  -7.592  1.00  0.820          N  
ATOM   5758  CZ  ARG A 379      54.584  10.487  -8.060  1.00  0.820          C  
ATOM   5759  NH1 ARG A 379      54.841   9.269  -8.514  1.00  0.820          N  
ATOM   5760  NH2 ARG A 379      55.554  11.389  -8.051  1.00  0.820          N  
ATOM   5761  H   ARG A 379      50.414   7.122 -10.718  1.00  1.000          H  
ATOM   5762  HA  ARG A 379      51.008   7.434  -7.792  1.00  0.590          H  
ATOM   5763 1HB  ARG A 379      49.478   9.414  -9.500  1.00  0.990          H  
ATOM   5764 2HB  ARG A 379      49.565   9.475  -7.756  1.00  0.990          H  
ATOM   5765 1HG  ARG A 379      51.989   9.683  -9.590  1.00  0.990          H  
ATOM   5766 2HG  ARG A 379      51.097  11.066  -8.944  1.00  0.990          H  
ATOM   5767 1HD  ARG A 379      51.582  10.324  -6.681  1.00  0.990          H  
ATOM   5768 2HD  ARG A 379      52.538   8.981  -7.319  1.00  0.990          H  
ATOM   5769  HE  ARG A 379      53.250  11.796  -7.263  1.00  0.990          H  
ATOM   5770 1HH1 ARG A 379      54.115   8.529  -8.559  1.00  0.990          H  
ATOM   5771 2HH1 ARG A 379      55.779   9.045  -8.832  1.00  0.990          H  
ATOM   5772 1HH2 ARG A 379      55.375  12.324  -7.707  1.00  0.990          H  
ATOM   5773 2HH2 ARG A 379      56.478  11.147  -8.398  1.00  0.990          H  
ATOM   5774  N   LEU A 380      48.706   6.718  -7.151  1.00  0.310          N  
ATOM   5775  CA  LEU A 380      47.469   6.023  -6.890  1.00  0.310          C  
ATOM   5776  C   LEU A 380      46.506   6.934  -6.172  1.00  0.310          C  
ATOM   5777  O   LEU A 380      46.912   7.731  -5.322  1.00  0.360          O  
ATOM   5778  CB  LEU A 380      47.758   4.798  -6.068  1.00  0.430          C  
ATOM   5779  CG  LEU A 380      48.840   3.853  -6.616  1.00  0.430          C  
ATOM   5780  CD1 LEU A 380      49.025   2.760  -5.644  1.00  0.430          C  
ATOM   5781  CD2 LEU A 380      48.459   3.312  -7.969  1.00  0.430          C  
ATOM   5782  H   LEU A 380      49.270   7.070  -6.388  1.00  0.370          H  
ATOM   5783  HA  LEU A 380      46.997   5.733  -7.826  1.00  0.370          H  
ATOM   5784 1HB  LEU A 380      48.019   5.095  -5.056  1.00  0.520          H  
ATOM   5785 2HB  LEU A 380      46.837   4.233  -6.054  1.00  0.520          H  
ATOM   5786  HG  LEU A 380      49.786   4.385  -6.699  1.00  0.520          H  
ATOM   5787 1HD1 LEU A 380      49.795   2.104  -6.013  1.00  0.520          H  
ATOM   5788 2HD1 LEU A 380      49.318   3.165  -4.679  1.00  0.520          H  
ATOM   5789 3HD1 LEU A 380      48.103   2.215  -5.532  1.00  0.520          H  
ATOM   5790 1HD2 LEU A 380      49.215   2.650  -8.305  1.00  0.520          H  
ATOM   5791 2HD2 LEU A 380      47.561   2.795  -7.893  1.00  0.520          H  
ATOM   5792 3HD2 LEU A 380      48.346   4.103  -8.689  1.00  0.520          H  
ATOM   5793  N   VAL A 381      45.236   6.819  -6.520  1.00  0.270          N  
ATOM   5794  CA  VAL A 381      44.191   7.627  -5.907  1.00  0.280          C  
ATOM   5795  C   VAL A 381      43.018   6.750  -5.500  1.00  0.240          C  
ATOM   5796  O   VAL A 381      42.868   5.652  -6.037  1.00  0.230          O  
ATOM   5797  CB  VAL A 381      43.742   8.715  -6.920  1.00  0.390          C  
ATOM   5798  CG1 VAL A 381      44.916   9.635  -7.282  1.00  0.390          C  
ATOM   5799  CG2 VAL A 381      43.216   8.039  -8.194  1.00  0.390          C  
ATOM   5800  H   VAL A 381      44.999   6.117  -7.231  1.00  0.320          H  
ATOM   5801  HA  VAL A 381      44.594   8.111  -5.017  1.00  0.340          H  
ATOM   5802  HB  VAL A 381      42.965   9.336  -6.470  1.00  0.470          H  
ATOM   5803 1HG1 VAL A 381      44.578  10.398  -7.985  1.00  0.470          H  
ATOM   5804 2HG1 VAL A 381      45.288  10.114  -6.377  1.00  0.470          H  
ATOM   5805 3HG1 VAL A 381      45.714   9.065  -7.738  1.00  0.470          H  
ATOM   5806 1HG2 VAL A 381      42.924   8.775  -8.917  1.00  0.470          H  
ATOM   5807 2HG2 VAL A 381      43.995   7.421  -8.625  1.00  0.470          H  
ATOM   5808 3HG2 VAL A 381      42.359   7.434  -7.940  1.00  0.470          H  
ATOM   5809  N   ARG A 382      42.166   7.227  -4.602  1.00  0.260          N  
ATOM   5810  CA  ARG A 382      40.967   6.450  -4.332  1.00  0.260          C  
ATOM   5811  C   ARG A 382      39.896   6.973  -5.270  1.00  0.320          C  
ATOM   5812  O   ARG A 382      39.681   8.177  -5.346  1.00  0.470          O  
ATOM   5813  CB  ARG A 382      40.487   6.551  -2.896  1.00  0.360          C  
ATOM   5814  CG  ARG A 382      39.293   5.623  -2.602  1.00  0.360          C  
ATOM   5815  CD  ARG A 382      38.800   5.724  -1.233  1.00  0.360          C  
ATOM   5816  NE  ARG A 382      37.755   4.729  -0.984  1.00  0.360          N  
ATOM   5817  CZ  ARG A 382      36.932   4.697   0.081  1.00  0.360          C  
ATOM   5818  NH1 ARG A 382      36.996   5.623   1.024  1.00  0.360          N  
ATOM   5819  NH2 ARG A 382      36.053   3.716   0.166  1.00  0.360          N  
ATOM   5820  H   ARG A 382      42.324   8.122  -4.155  1.00  0.310          H  
ATOM   5821  HA  ARG A 382      41.149   5.398  -4.555  1.00  0.310          H  
ATOM   5822 1HB  ARG A 382      41.295   6.288  -2.216  1.00  0.440          H  
ATOM   5823 2HB  ARG A 382      40.182   7.573  -2.679  1.00  0.440          H  
ATOM   5824 1HG  ARG A 382      38.462   5.859  -3.265  1.00  0.440          H  
ATOM   5825 2HG  ARG A 382      39.594   4.583  -2.767  1.00  0.440          H  
ATOM   5826 1HD  ARG A 382      39.613   5.561  -0.538  1.00  0.440          H  
ATOM   5827 2HD  ARG A 382      38.378   6.715  -1.084  1.00  0.440          H  
ATOM   5828  HE  ARG A 382      37.657   3.952  -1.668  1.00  0.440          H  
ATOM   5829 1HH1 ARG A 382      37.668   6.372   0.957  1.00  0.440          H  
ATOM   5830 2HH1 ARG A 382      36.369   5.584   1.816  1.00  0.440          H  
ATOM   5831 1HH2 ARG A 382      36.019   3.012  -0.573  1.00  0.440          H  
ATOM   5832 2HH2 ARG A 382      35.419   3.662   0.948  1.00  0.440          H  
ATOM   5833  N   LEU A 383      39.261   6.069  -5.990  1.00  0.260          N  
ATOM   5834  CA  LEU A 383      38.225   6.361  -6.965  1.00  0.290          C  
ATOM   5835  C   LEU A 383      37.138   5.305  -6.996  1.00  0.300          C  
ATOM   5836  O   LEU A 383      37.376   4.169  -7.392  1.00  0.380          O  
ATOM   5837  CB  LEU A 383      38.867   6.418  -8.357  1.00  0.390          C  
ATOM   5838  CG  LEU A 383      37.950   6.610  -9.608  1.00  0.390          C  
ATOM   5839  CD1 LEU A 383      37.235   7.902  -9.543  1.00  0.390          C  
ATOM   5840  CD2 LEU A 383      38.825   6.570 -10.865  1.00  0.390          C  
ATOM   5841  H   LEU A 383      39.506   5.100  -5.826  1.00  0.310          H  
ATOM   5842  HA  LEU A 383      37.782   7.324  -6.709  1.00  0.350          H  
ATOM   5843 1HB  LEU A 383      39.621   7.202  -8.355  1.00  0.470          H  
ATOM   5844 2HB  LEU A 383      39.357   5.471  -8.491  1.00  0.470          H  
ATOM   5845  HG  LEU A 383      37.207   5.807  -9.654  1.00  0.470          H  
ATOM   5846 1HD1 LEU A 383      36.614   8.011 -10.432  1.00  0.470          H  
ATOM   5847 2HD1 LEU A 383      36.602   7.937  -8.659  1.00  0.470          H  
ATOM   5848 3HD1 LEU A 383      37.963   8.709  -9.503  1.00  0.470          H  
ATOM   5849 1HD2 LEU A 383      38.196   6.700 -11.741  1.00  0.470          H  
ATOM   5850 2HD2 LEU A 383      39.561   7.372 -10.826  1.00  0.470          H  
ATOM   5851 3HD2 LEU A 383      39.337   5.614 -10.924  1.00  0.470          H  
ATOM   5852  N   ASP A 384      35.919   5.692  -6.677  1.00  0.330          N  
ATOM   5853  CA  ASP A 384      34.810   4.756  -6.712  1.00  0.360          C  
ATOM   5854  C   ASP A 384      33.809   5.233  -7.763  1.00  0.320          C  
ATOM   5855  O   ASP A 384      33.132   6.225  -7.507  1.00  0.330          O  
ATOM   5856  CB  ASP A 384      34.131   4.615  -5.348  1.00  0.490          C  
ATOM   5857  CG  ASP A 384      32.983   3.554  -5.358  1.00  0.490          C  
ATOM   5858  OD1 ASP A 384      32.445   3.260  -6.433  1.00  0.490          O  
ATOM   5859  OD2 ASP A 384      32.682   3.030  -4.304  1.00  0.490          O  
ATOM   5860  H   ASP A 384      35.767   6.645  -6.374  1.00  0.400          H  
ATOM   5861  HA  ASP A 384      35.194   3.773  -6.950  1.00  0.430          H  
ATOM   5862 1HB  ASP A 384      34.876   4.320  -4.601  1.00  0.590          H  
ATOM   5863 2HB  ASP A 384      33.718   5.578  -5.039  1.00  0.590          H  
ATOM   5864  N   PRO A 385      33.706   4.590  -8.951  1.00  0.320          N  
ATOM   5865  CA  PRO A 385      32.849   4.959 -10.078  1.00  0.330          C  
ATOM   5866  C   PRO A 385      31.403   5.248  -9.679  1.00  0.320          C  
ATOM   5867  O   PRO A 385      30.709   5.992 -10.369  1.00  0.350          O  
ATOM   5868  CB  PRO A 385      32.922   3.705 -10.960  1.00  0.490          C  
ATOM   5869  CG  PRO A 385      34.295   3.132 -10.679  1.00  0.490          C  
ATOM   5870  CD  PRO A 385      34.523   3.373  -9.210  1.00  0.490          C  
ATOM   5871  HA  PRO A 385      33.282   5.830 -10.592  1.00  0.400          H  
ATOM   5872 1HB  PRO A 385      32.111   3.011 -10.682  1.00  0.590          H  
ATOM   5873 2HB  PRO A 385      32.753   3.962 -12.005  1.00  0.590          H  
ATOM   5874 1HG  PRO A 385      34.327   2.064 -10.942  1.00  0.590          H  
ATOM   5875 2HG  PRO A 385      35.058   3.628 -11.290  1.00  0.590          H  
ATOM   5876 1HD  PRO A 385      34.165   2.520  -8.604  1.00  0.590          H  
ATOM   5877 2HD  PRO A 385      35.599   3.571  -9.074  1.00  0.590          H  
ATOM   5878  N   LEU A 386      30.918   4.586  -8.624  1.00  0.370          N  
ATOM   5879  CA  LEU A 386      29.559   4.791  -8.145  1.00  0.460          C  
ATOM   5880  C   LEU A 386      29.322   6.174  -7.555  1.00  0.400          C  
ATOM   5881  O   LEU A 386      28.171   6.572  -7.379  1.00  0.470          O  
ATOM   5882  CB  LEU A 386      29.117   3.703  -7.172  1.00  0.610          C  
ATOM   5883  CG  LEU A 386      28.890   2.281  -7.774  1.00  0.610          C  
ATOM   5884  CD1 LEU A 386      28.570   1.334  -6.633  1.00  0.610          C  
ATOM   5885  CD2 LEU A 386      27.724   2.309  -8.816  1.00  0.610          C  
ATOM   5886  H   LEU A 386      31.521   3.968  -8.056  1.00  0.440          H  
ATOM   5887  HA  LEU A 386      28.909   4.737  -9.007  1.00  0.550          H  
ATOM   5888 1HB  LEU A 386      29.888   3.614  -6.399  1.00  0.730          H  
ATOM   5889 2HB  LEU A 386      28.192   4.021  -6.695  1.00  0.730          H  
ATOM   5890  HG  LEU A 386      29.801   1.926  -8.258  1.00  0.730          H  
ATOM   5891 1HD1 LEU A 386      28.414   0.341  -7.018  1.00  0.730          H  
ATOM   5892 2HD1 LEU A 386      29.405   1.324  -5.927  1.00  0.730          H  
ATOM   5893 3HD1 LEU A 386      27.672   1.667  -6.126  1.00  0.730          H  
ATOM   5894 1HD2 LEU A 386      27.555   1.326  -9.188  1.00  0.730          H  
ATOM   5895 2HD2 LEU A 386      26.825   2.661  -8.342  1.00  0.730          H  
ATOM   5896 3HD2 LEU A 386      27.946   2.951  -9.655  1.00  0.730          H  
ATOM   5897  N   ASP A 387      30.387   6.830  -7.086  1.00  0.340          N  
ATOM   5898  CA  ASP A 387      30.308   8.143  -6.459  1.00  0.390          C  
ATOM   5899  C   ASP A 387      31.003   9.219  -7.325  1.00  0.410          C  
ATOM   5900  O   ASP A 387      32.231   9.379  -7.250  1.00  0.400          O  
ATOM   5901  CB  ASP A 387      30.932   8.087  -5.057  1.00  0.530          C  
ATOM   5902  CG  ASP A 387      30.868   9.423  -4.307  1.00  0.530          C  
ATOM   5903  OD1 ASP A 387      30.853  10.456  -4.965  1.00  0.530          O  
ATOM   5904  OD2 ASP A 387      30.836   9.424  -3.098  1.00  0.530          O  
ATOM   5905  H   ASP A 387      31.317   6.441  -7.258  1.00  0.410          H  
ATOM   5906  HA  ASP A 387      29.260   8.395  -6.319  1.00  0.470          H  
ATOM   5907 1HB  ASP A 387      30.421   7.324  -4.467  1.00  0.630          H  
ATOM   5908 2HB  ASP A 387      31.977   7.777  -5.146  1.00  0.630          H  
ATOM   5909  N   PRO A 388      30.256   9.966  -8.172  1.00  0.560          N  
ATOM   5910  CA  PRO A 388      30.744  11.005  -9.058  1.00  0.700          C  
ATOM   5911  C   PRO A 388      31.431  12.152  -8.318  1.00  0.600          C  
ATOM   5912  O   PRO A 388      32.203  12.895  -8.916  1.00  0.610          O  
ATOM   5913  CB  PRO A 388      29.463  11.518  -9.735  1.00  1.050          C  
ATOM   5914  CG  PRO A 388      28.487  10.381  -9.641  1.00  1.050          C  
ATOM   5915  CD  PRO A 388      28.803   9.710  -8.329  1.00  1.050          C  
ATOM   5916  HA  PRO A 388      31.416  10.555  -9.803  1.00  0.840          H  
ATOM   5917 1HB  PRO A 388      29.107  12.425  -9.219  1.00  1.260          H  
ATOM   5918 2HB  PRO A 388      29.688  11.816 -10.778  1.00  1.260          H  
ATOM   5919 1HG  PRO A 388      27.450  10.762  -9.669  1.00  1.260          H  
ATOM   5920 2HG  PRO A 388      28.599   9.707 -10.496  1.00  1.260          H  
ATOM   5921 1HD  PRO A 388      28.229  10.158  -7.503  1.00  1.260          H  
ATOM   5922 2HD  PRO A 388      28.591   8.661  -8.463  1.00  1.260          H  
ATOM   5923  N   ARG A 389      31.149  12.320  -7.020  1.00  0.600          N  
ATOM   5924  CA  ARG A 389      31.751  13.412  -6.274  1.00  0.650          C  
ATOM   5925  C   ARG A 389      33.176  13.030  -6.039  1.00  0.510          C  
ATOM   5926  O   ARG A 389      34.093  13.818  -6.282  1.00  0.480          O  
ATOM   5927  CB  ARG A 389      31.025  13.641  -4.966  1.00  0.890          C  
ATOM   5928  CG  ARG A 389      29.655  14.259  -5.110  1.00  0.890          C  
ATOM   5929  CD  ARG A 389      29.083  14.619  -3.791  1.00  0.890          C  
ATOM   5930  NE  ARG A 389      28.834  13.391  -3.031  1.00  0.890          N  
ATOM   5931  CZ  ARG A 389      27.716  12.635  -3.136  1.00  0.890          C  
ATOM   5932  NH1 ARG A 389      26.743  13.000  -3.945  1.00  0.890          N  
ATOM   5933  NH2 ARG A 389      27.616  11.516  -2.444  1.00  0.890          N  
ATOM   5934  H   ARG A 389      30.583  11.645  -6.493  1.00  0.720          H  
ATOM   5935  HA  ARG A 389      31.716  14.323  -6.870  1.00  0.780          H  
ATOM   5936 1HB  ARG A 389      30.919  12.714  -4.429  1.00  1.070          H  
ATOM   5937 2HB  ARG A 389      31.621  14.304  -4.341  1.00  1.070          H  
ATOM   5938 1HG  ARG A 389      29.727  15.161  -5.714  1.00  1.070          H  
ATOM   5939 2HG  ARG A 389      28.995  13.544  -5.604  1.00  1.070          H  
ATOM   5940 1HD  ARG A 389      29.798  15.226  -3.235  1.00  1.070          H  
ATOM   5941 2HD  ARG A 389      28.153  15.170  -3.906  1.00  1.070          H  
ATOM   5942  HE  ARG A 389      29.563  13.055  -2.409  1.00  1.070          H  
ATOM   5943 1HH1 ARG A 389      26.820  13.840  -4.486  1.00  1.070          H  
ATOM   5944 2HH1 ARG A 389      25.916  12.406  -4.075  1.00  1.070          H  
ATOM   5945 1HH2 ARG A 389      28.377  11.223  -1.843  1.00  1.070          H  
ATOM   5946 2HH2 ARG A 389      26.793  10.939  -2.537  1.00  1.070          H  
ATOM   5947  N   ALA A 390      33.358  11.806  -5.563  1.00  0.500          N  
ATOM   5948  CA  ALA A 390      34.691  11.309  -5.322  1.00  0.510          C  
ATOM   5949  C   ALA A 390      35.472  11.309  -6.628  1.00  0.430          C  
ATOM   5950  O   ALA A 390      36.664  11.637  -6.646  1.00  0.460          O  
ATOM   5951  CB  ALA A 390      34.633   9.911  -4.744  1.00  0.710          C  
ATOM   5952  H   ALA A 390      32.524  11.233  -5.353  1.00  0.600          H  
ATOM   5953  HA  ALA A 390      35.189  11.976  -4.618  1.00  0.610          H  
ATOM   5954 1HB  ALA A 390      35.641   9.550  -4.559  1.00  0.850          H  
ATOM   5955 2HB  ALA A 390      34.071   9.933  -3.808  1.00  0.850          H  
ATOM   5956 3HB  ALA A 390      34.130   9.251  -5.452  1.00  0.850          H  
ATOM   5957  N   ALA A 391      34.803  10.944  -7.732  1.00  0.390          N  
ATOM   5958  CA  ALA A 391      35.469  10.925  -9.019  1.00  0.460          C  
ATOM   5959  C   ALA A 391      35.908  12.315  -9.428  1.00  0.400          C  
ATOM   5960  O   ALA A 391      37.037  12.502  -9.889  1.00  0.450          O  
ATOM   5961  CB  ALA A 391      34.554  10.343 -10.070  1.00  0.620          C  
ATOM   5962  H   ALA A 391      33.818  10.658  -7.652  1.00  0.470          H  
ATOM   5963  HA  ALA A 391      36.358  10.322  -8.922  1.00  0.550          H  
ATOM   5964 1HB  ALA A 391      35.065  10.313 -11.031  1.00  0.740          H  
ATOM   5965 2HB  ALA A 391      34.256   9.334  -9.777  1.00  0.740          H  
ATOM   5966 3HB  ALA A 391      33.684  10.969 -10.140  1.00  0.740          H  
ATOM   5967  N   ALA A 392      35.037  13.304  -9.241  1.00  0.330          N  
ATOM   5968  CA  ALA A 392      35.391  14.655  -9.602  1.00  0.310          C  
ATOM   5969  C   ALA A 392      36.568  15.157  -8.790  1.00  0.260          C  
ATOM   5970  O   ALA A 392      37.479  15.793  -9.335  1.00  0.260          O  
ATOM   5971  CB  ALA A 392      34.202  15.567  -9.395  1.00  0.440          C  
ATOM   5972  H   ALA A 392      34.086  13.113  -8.912  1.00  0.400          H  
ATOM   5973  HA  ALA A 392      35.677  14.650 -10.643  1.00  0.370          H  
ATOM   5974 1HB  ALA A 392      34.456  16.581  -9.690  1.00  0.530          H  
ATOM   5975 2HB  ALA A 392      33.365  15.205 -10.002  1.00  0.530          H  
ATOM   5976 3HB  ALA A 392      33.918  15.552  -8.343  1.00  0.530          H  
ATOM   5977  N   GLN A 393      36.584  14.825  -7.494  1.00  0.260          N  
ATOM   5978  CA  GLN A 393      37.660  15.246  -6.610  1.00  0.280          C  
ATOM   5979  C   GLN A 393      38.964  14.618  -7.053  1.00  0.330          C  
ATOM   5980  O   GLN A 393      40.002  15.281  -7.063  1.00  0.370          O  
ATOM   5981  CB  GLN A 393      37.353  14.829  -5.172  1.00  0.380          C  
ATOM   5982  CG  GLN A 393      36.211  15.590  -4.524  1.00  0.380          C  
ATOM   5983  CD  GLN A 393      35.814  14.980  -3.198  1.00  0.380          C  
ATOM   5984  OE1 GLN A 393      36.220  13.854  -2.888  1.00  0.380          O  
ATOM   5985  NE2 GLN A 393      35.028  15.706  -2.414  1.00  0.380          N  
ATOM   5986  H   GLN A 393      35.785  14.309  -7.105  1.00  0.310          H  
ATOM   5987  HA  GLN A 393      37.758  16.330  -6.665  1.00  0.340          H  
ATOM   5988 1HB  GLN A 393      37.098  13.772  -5.158  1.00  0.460          H  
ATOM   5989 2HB  GLN A 393      38.243  14.958  -4.558  1.00  0.460          H  
ATOM   5990 1HG  GLN A 393      36.538  16.612  -4.343  1.00  0.460          H  
ATOM   5991 2HG  GLN A 393      35.352  15.593  -5.183  1.00  0.460          H  
ATOM   5992 1HE2 GLN A 393      34.736  15.346  -1.526  1.00  0.460          H  
ATOM   5993 2HE2 GLN A 393      34.724  16.614  -2.706  1.00  0.460          H  
ATOM   5994  N   THR A 394      38.891  13.351  -7.459  1.00  0.370          N  
ATOM   5995  CA  THR A 394      40.039  12.600  -7.923  1.00  0.460          C  
ATOM   5996  C   THR A 394      40.647  13.291  -9.129  1.00  0.380          C  
ATOM   5997  O   THR A 394      41.862  13.495  -9.190  1.00  0.390          O  
ATOM   5998  CB  THR A 394      39.601  11.168  -8.308  1.00  0.610          C  
ATOM   5999  OG1 THR A 394      39.079  10.501  -7.159  1.00  0.610          O  
ATOM   6000  CG2 THR A 394      40.743  10.389  -8.846  1.00  0.610          C  
ATOM   6001  H   THR A 394      37.998  12.862  -7.371  1.00  0.440          H  
ATOM   6002  HA  THR A 394      40.780  12.554  -7.125  1.00  0.550          H  
ATOM   6003  HB  THR A 394      38.841  11.207  -9.059  1.00  0.730          H  
ATOM   6004  HG1 THR A 394      38.265  10.948  -6.851  1.00  0.730          H  
ATOM   6005 1HG2 THR A 394      40.412   9.387  -9.098  1.00  0.730          H  
ATOM   6006 2HG2 THR A 394      41.143  10.866  -9.733  1.00  0.730          H  
ATOM   6007 3HG2 THR A 394      41.498  10.351  -8.079  1.00  0.730          H  
ATOM   6008  N   LEU A 395      39.802  13.658 -10.089  1.00  0.340          N  
ATOM   6009  CA  LEU A 395      40.266  14.306 -11.300  1.00  0.320          C  
ATOM   6010  C   LEU A 395      40.931  15.657 -10.997  1.00  0.320          C  
ATOM   6011  O   LEU A 395      41.977  15.984 -11.580  1.00  0.350          O  
ATOM   6012  CB  LEU A 395      39.065  14.482 -12.241  1.00  0.460          C  
ATOM   6013  CG  LEU A 395      38.443  13.168 -12.869  1.00  0.460          C  
ATOM   6014  CD1 LEU A 395      37.128  13.489 -13.542  1.00  0.460          C  
ATOM   6015  CD2 LEU A 395      39.368  12.592 -13.887  1.00  0.460          C  
ATOM   6016  H   LEU A 395      38.809  13.422  -9.980  1.00  0.410          H  
ATOM   6017  HA  LEU A 395      41.011  13.670 -11.766  1.00  0.380          H  
ATOM   6018 1HB  LEU A 395      38.276  14.993 -11.692  1.00  0.550          H  
ATOM   6019 2HB  LEU A 395      39.375  15.104 -13.042  1.00  0.550          H  
ATOM   6020  HG  LEU A 395      38.264  12.435 -12.084  1.00  0.550          H  
ATOM   6021 1HD1 LEU A 395      36.715  12.575 -13.968  1.00  0.550          H  
ATOM   6022 2HD1 LEU A 395      36.440  13.886 -12.809  1.00  0.550          H  
ATOM   6023 3HD1 LEU A 395      37.273  14.206 -14.318  1.00  0.550          H  
ATOM   6024 1HD2 LEU A 395      38.922  11.694 -14.309  1.00  0.550          H  
ATOM   6025 2HD2 LEU A 395      39.538  13.320 -14.682  1.00  0.550          H  
ATOM   6026 3HD2 LEU A 395      40.295  12.337 -13.412  1.00  0.550          H  
ATOM   6027  N   GLU A 396      40.356  16.433 -10.058  1.00  0.320          N  
ATOM   6028  CA  GLU A 396      40.953  17.716  -9.679  1.00  0.350          C  
ATOM   6029  C   GLU A 396      42.327  17.525  -9.030  1.00  0.380          C  
ATOM   6030  O   GLU A 396      43.267  18.274  -9.326  1.00  0.440          O  
ATOM   6031  CB  GLU A 396      40.054  18.467  -8.692  1.00  0.480          C  
ATOM   6032  CG  GLU A 396      38.754  19.009  -9.264  1.00  0.480          C  
ATOM   6033  CD  GLU A 396      37.882  19.635  -8.202  1.00  0.480          C  
ATOM   6034  OE1 GLU A 396      38.225  19.529  -7.047  1.00  0.480          O  
ATOM   6035  OE2 GLU A 396      36.881  20.218  -8.543  1.00  0.480          O  
ATOM   6036  H   GLU A 396      39.461  16.145  -9.643  1.00  0.380          H  
ATOM   6037  HA  GLU A 396      41.075  18.318 -10.577  1.00  0.420          H  
ATOM   6038 1HB  GLU A 396      39.792  17.797  -7.873  1.00  0.570          H  
ATOM   6039 2HB  GLU A 396      40.606  19.301  -8.263  1.00  0.570          H  
ATOM   6040 1HG  GLU A 396      38.985  19.757 -10.022  1.00  0.570          H  
ATOM   6041 2HG  GLU A 396      38.213  18.200  -9.746  1.00  0.570          H  
ATOM   6042  N   GLN A 397      42.444  16.501  -8.172  1.00  0.370          N  
ATOM   6043  CA  GLN A 397      43.689  16.185  -7.478  1.00  0.430          C  
ATOM   6044  C   GLN A 397      44.775  15.784  -8.460  1.00  0.460          C  
ATOM   6045  O   GLN A 397      45.931  16.162  -8.298  1.00  0.590          O  
ATOM   6046  CB  GLN A 397      43.450  15.057  -6.476  1.00  0.580          C  
ATOM   6047  CG  GLN A 397      42.612  15.455  -5.266  1.00  0.580          C  
ATOM   6048  CD  GLN A 397      42.149  14.244  -4.481  1.00  0.580          C  
ATOM   6049  OE1 GLN A 397      42.274  13.117  -4.976  1.00  0.580          O  
ATOM   6050  NE2 GLN A 397      41.621  14.458  -3.281  1.00  0.580          N  
ATOM   6051  H   GLN A 397      41.601  15.959  -7.947  1.00  0.440          H  
ATOM   6052  HA  GLN A 397      44.020  17.072  -6.943  1.00  0.520          H  
ATOM   6053 1HB  GLN A 397      42.939  14.240  -6.980  1.00  0.690          H  
ATOM   6054 2HB  GLN A 397      44.405  14.676  -6.121  1.00  0.690          H  
ATOM   6055 1HG  GLN A 397      43.232  16.062  -4.609  1.00  0.690          H  
ATOM   6056 2HG  GLN A 397      41.751  16.029  -5.582  1.00  0.690          H  
ATOM   6057 1HE2 GLN A 397      41.297  13.687  -2.731  1.00  0.690          H  
ATOM   6058 2HE2 GLN A 397      41.542  15.391  -2.924  1.00  0.690          H  
ATOM   6059  N   ILE A 398      44.405  15.035  -9.494  1.00  0.380          N  
ATOM   6060  CA  ILE A 398      45.372  14.628 -10.499  1.00  0.390          C  
ATOM   6061  C   ILE A 398      45.861  15.857 -11.253  1.00  0.450          C  
ATOM   6062  O   ILE A 398      47.062  16.055 -11.416  1.00  0.540          O  
ATOM   6063  CB  ILE A 398      44.761  13.606 -11.476  1.00  0.540          C  
ATOM   6064  CG1 ILE A 398      44.461  12.300 -10.705  1.00  0.540          C  
ATOM   6065  CG2 ILE A 398      45.763  13.342 -12.658  1.00  0.540          C  
ATOM   6066  CD1 ILE A 398      43.554  11.337 -11.438  1.00  0.540          C  
ATOM   6067  H   ILE A 398      43.437  14.697  -9.532  1.00  0.460          H  
ATOM   6068  HA  ILE A 398      46.223  14.170 -10.000  1.00  0.470          H  
ATOM   6069  HB  ILE A 398      43.814  13.988 -11.861  1.00  0.650          H  
ATOM   6070 1HG1 ILE A 398      45.399  11.802 -10.491  1.00  0.650          H  
ATOM   6071 2HG1 ILE A 398      43.998  12.552  -9.763  1.00  0.650          H  
ATOM   6072 1HG2 ILE A 398      45.356  12.620 -13.345  1.00  0.650          H  
ATOM   6073 2HG2 ILE A 398      45.960  14.267 -13.208  1.00  0.650          H  
ATOM   6074 3HG2 ILE A 398      46.701  12.965 -12.259  1.00  0.650          H  
ATOM   6075 1HD1 ILE A 398      43.385  10.468 -10.818  1.00  0.650          H  
ATOM   6076 2HD1 ILE A 398      42.599  11.820 -11.630  1.00  0.650          H  
ATOM   6077 3HD1 ILE A 398      44.000  11.030 -12.377  1.00  0.650          H  
ATOM   6078  N   HIS A 399      44.936  16.711 -11.704  1.00  0.440          N  
ATOM   6079  CA  HIS A 399      45.318  17.910 -12.445  1.00  0.540          C  
ATOM   6080  C   HIS A 399      46.245  18.810 -11.630  1.00  0.600          C  
ATOM   6081  O   HIS A 399      47.239  19.334 -12.151  1.00  0.640          O  
ATOM   6082  CB  HIS A 399      44.114  18.714 -12.915  1.00  0.720          C  
ATOM   6083  CG  HIS A 399      44.543  19.881 -13.733  1.00  0.720          C  
ATOM   6084  ND1 HIS A 399      44.782  21.117 -13.185  1.00  0.720          N  
ATOM   6085  CD2 HIS A 399      44.812  19.991 -15.048  1.00  0.720          C  
ATOM   6086  CE1 HIS A 399      45.184  21.941 -14.133  1.00  0.720          C  
ATOM   6087  NE2 HIS A 399      45.214  21.281 -15.274  1.00  0.720          N  
ATOM   6088  H   HIS A 399      43.944  16.505 -11.552  1.00  0.530          H  
ATOM   6089  HA  HIS A 399      45.863  17.611 -13.336  1.00  0.650          H  
ATOM   6090 1HB  HIS A 399      43.469  18.088 -13.508  1.00  0.860          H  
ATOM   6091 2HB  HIS A 399      43.543  19.067 -12.055  1.00  0.860          H  
ATOM   6092  HD1 HIS A 399      44.371  21.424 -12.328  1.00  0.860          H  
ATOM   6093  HD2 HIS A 399      44.772  19.290 -15.865  1.00  0.860          H  
ATOM   6094  HE1 HIS A 399      45.426  22.976 -13.900  1.00  0.860          H  
ATOM   6095  N   ALA A 400      45.988  18.907 -10.322  1.00  0.670          N  
ATOM   6096  CA  ALA A 400      46.743  19.732  -9.378  1.00  0.760          C  
ATOM   6097  C   ALA A 400      48.246  19.415  -9.382  1.00  0.700          C  
ATOM   6098  O   ALA A 400      49.049  20.227  -8.917  1.00  0.820          O  
ATOM   6099  CB  ALA A 400      46.198  19.549  -7.974  1.00  1.030          C  
ATOM   6100  H   ALA A 400      45.144  18.445  -9.966  1.00  0.800          H  
ATOM   6101  HA  ALA A 400      46.615  20.772  -9.673  1.00  0.910          H  
ATOM   6102 1HB  ALA A 400      46.739  20.195  -7.286  1.00  1.230          H  
ATOM   6103 2HB  ALA A 400      45.138  19.801  -7.961  1.00  1.230          H  
ATOM   6104 3HB  ALA A 400      46.327  18.515  -7.674  1.00  1.230          H  
ATOM   6105  N   GLU A 401      48.634  18.252  -9.912  1.00  0.670          N  
ATOM   6106  CA  GLU A 401      50.027  17.829  -9.992  1.00  0.770          C  
ATOM   6107  C   GLU A 401      50.714  18.415 -11.249  1.00  1.030          C  
ATOM   6108  O   GLU A 401      51.862  18.076 -11.538  1.00  0.960          O  
ATOM   6109  CB  GLU A 401      50.134  16.301  -9.992  1.00  1.040          C  
ATOM   6110  CG  GLU A 401      49.651  15.636  -8.703  1.00  1.040          C  
ATOM   6111  CD  GLU A 401      50.528  15.955  -7.514  1.00  1.040          C  
ATOM   6112  OE1 GLU A 401      51.720  15.789  -7.626  1.00  1.040          O  
ATOM   6113  OE2 GLU A 401      50.016  16.384  -6.511  1.00  1.040          O  
ATOM   6114  H   GLU A 401      47.936  17.616 -10.316  1.00  0.800          H  
ATOM   6115  HA  GLU A 401      50.551  18.206  -9.113  1.00  0.920          H  
ATOM   6116 1HB  GLU A 401      49.549  15.897 -10.818  1.00  1.250          H  
ATOM   6117 2HB  GLU A 401      51.170  16.008 -10.153  1.00  1.250          H  
ATOM   6118 1HG  GLU A 401      48.634  15.977  -8.496  1.00  1.250          H  
ATOM   6119 2HG  GLU A 401      49.619  14.559  -8.851  1.00  1.250          H  
ATOM   6120  N   LEU A 402      50.003  19.337 -11.957  1.00  1.580          N  
ATOM   6121  CA  LEU A 402      50.396  20.092 -13.165  1.00  2.190          C  
ATOM   6122  C   LEU A 402      50.422  19.270 -14.444  1.00  1.500          C  
ATOM   6123  O   LEU A 402      51.195  19.550 -15.368  1.00  1.860          O  
ATOM   6124  CB  LEU A 402      51.786  20.729 -12.963  1.00  2.820          C  
ATOM   6125  CG  LEU A 402      51.974  21.628 -11.695  1.00  2.820          C  
ATOM   6126  CD1 LEU A 402      53.410  22.111 -11.656  1.00  2.820          C  
ATOM   6127  CD2 LEU A 402      51.000  22.807 -11.713  1.00  2.820          C  
ATOM   6128  H   LEU A 402      49.044  19.500 -11.651  1.00  1.900          H  
ATOM   6129  HA  LEU A 402      49.658  20.878 -13.314  1.00  2.630          H  
ATOM   6130 1HB  LEU A 402      52.536  19.944 -12.938  1.00  3.390          H  
ATOM   6131 2HB  LEU A 402      51.995  21.353 -13.831  1.00  3.390          H  
ATOM   6132  HG  LEU A 402      51.795  21.035 -10.798  1.00  3.390          H  
ATOM   6133 1HD1 LEU A 402      53.565  22.720 -10.767  1.00  3.390          H  
ATOM   6134 2HD1 LEU A 402      54.078  21.249 -11.626  1.00  3.390          H  
ATOM   6135 3HD1 LEU A 402      53.619  22.703 -12.544  1.00  3.390          H  
ATOM   6136 1HD2 LEU A 402      51.156  23.415 -10.821  1.00  3.390          H  
ATOM   6137 2HD2 LEU A 402      51.174  23.414 -12.601  1.00  3.390          H  
ATOM   6138 3HD2 LEU A 402      49.976  22.445 -11.715  1.00  3.390          H  
ATOM   6139  N   GLY A 403      49.536  18.276 -14.507  1.00  1.020          N  
ATOM   6140  CA  GLY A 403      49.410  17.457 -15.698  1.00  0.840          C  
ATOM   6141  C   GLY A 403      47.965  17.056 -15.879  1.00  0.750          C  
ATOM   6142  O   GLY A 403      47.336  16.507 -14.981  1.00  1.200          O  
ATOM   6143  H   GLY A 403      48.881  18.178 -13.727  1.00  1.220          H  
ATOM   6144 1HA  GLY A 403      49.756  18.010 -16.570  1.00  1.010          H  
ATOM   6145 2HA  GLY A 403      50.034  16.570 -15.601  1.00  1.010          H  
ATOM   6146  N   ALA A 404      47.444  17.326 -17.060  1.00  0.670          N  
ATOM   6147  CA  ALA A 404      46.065  17.020 -17.371  1.00  0.520          C  
ATOM   6148  C   ALA A 404      45.941  15.594 -17.794  1.00  0.330          C  
ATOM   6149  O   ALA A 404      46.870  15.040 -18.359  1.00  0.330          O  
ATOM   6150  CB  ALA A 404      45.537  17.928 -18.470  1.00  0.790          C  
ATOM   6151  H   ALA A 404      48.025  17.766 -17.759  1.00  0.800          H  
ATOM   6152  HA  ALA A 404      45.474  17.155 -16.469  1.00  0.620          H  
ATOM   6153 1HB  ALA A 404      44.498  17.685 -18.678  1.00  0.950          H  
ATOM   6154 2HB  ALA A 404      45.609  18.969 -18.159  1.00  0.950          H  
ATOM   6155 3HB  ALA A 404      46.126  17.777 -19.373  1.00  0.950          H  
ATOM   6156  N   ILE A 405      44.772  15.036 -17.589  1.00  0.270          N  
ATOM   6157  CA  ILE A 405      44.465  13.709 -18.050  1.00  0.190          C  
ATOM   6158  C   ILE A 405      44.151  13.811 -19.525  1.00  0.170          C  
ATOM   6159  O   ILE A 405      43.281  14.585 -19.925  1.00  0.180          O  
ATOM   6160  CB  ILE A 405      43.273  13.156 -17.251  1.00  0.300          C  
ATOM   6161  CG1 ILE A 405      43.689  13.086 -15.774  1.00  0.300          C  
ATOM   6162  CG2 ILE A 405      42.852  11.782 -17.783  1.00  0.300          C  
ATOM   6163  CD1 ILE A 405      42.572  12.870 -14.841  1.00  0.300          C  
ATOM   6164  H   ILE A 405      44.061  15.556 -17.098  1.00  0.320          H  
ATOM   6165  HA  ILE A 405      45.316  13.057 -17.919  1.00  0.230          H  
ATOM   6166  HB  ILE A 405      42.435  13.826 -17.332  1.00  0.360          H  
ATOM   6167 1HG1 ILE A 405      44.405  12.274 -15.653  1.00  0.360          H  
ATOM   6168 2HG1 ILE A 405      44.175  14.017 -15.492  1.00  0.360          H  
ATOM   6169 1HG2 ILE A 405      42.013  11.387 -17.226  1.00  0.360          H  
ATOM   6170 2HG2 ILE A 405      42.561  11.858 -18.830  1.00  0.360          H  
ATOM   6171 3HG2 ILE A 405      43.695  11.089 -17.699  1.00  0.360          H  
ATOM   6172 1HD1 ILE A 405      42.942  12.844 -13.834  1.00  0.360          H  
ATOM   6173 2HD1 ILE A 405      41.871  13.698 -14.942  1.00  0.360          H  
ATOM   6174 3HD1 ILE A 405      42.073  11.939 -15.056  1.00  0.360          H  
ATOM   6175  N   HIS A 406      44.863  13.038 -20.331  1.00  0.170          N  
ATOM   6176  CA  HIS A 406      44.671  13.056 -21.768  1.00  0.170          C  
ATOM   6177  C   HIS A 406      43.966  11.784 -22.168  1.00  0.170          C  
ATOM   6178  O   HIS A 406      43.294  11.725 -23.200  1.00  0.190          O  
ATOM   6179  CB  HIS A 406      46.018  13.125 -22.480  1.00  0.240          C  
ATOM   6180  CG  HIS A 406      46.806  14.300 -22.086  1.00  0.240          C  
ATOM   6181  ND1 HIS A 406      47.769  14.228 -21.114  1.00  0.240          N  
ATOM   6182  CD2 HIS A 406      46.770  15.589 -22.493  1.00  0.240          C  
ATOM   6183  CE1 HIS A 406      48.302  15.431 -20.937  1.00  0.240          C  
ATOM   6184  NE2 HIS A 406      47.716  16.276 -21.763  1.00  0.240          N  
ATOM   6185  H   HIS A 406      45.579  12.433 -19.928  1.00  0.200          H  
ATOM   6186  HA  HIS A 406      44.058  13.904 -22.068  1.00  0.200          H  
ATOM   6187 1HB  HIS A 406      46.597  12.236 -22.237  1.00  0.290          H  
ATOM   6188 2HB  HIS A 406      45.870  13.139 -23.561  1.00  0.290          H  
ATOM   6189  HD2 HIS A 406      46.109  15.991 -23.251  1.00  0.290          H  
ATOM   6190  HE1 HIS A 406      49.091  15.673 -20.223  1.00  0.290          H  
ATOM   6191  HE2 HIS A 406      47.939  17.261 -21.823  1.00  0.290          H  
ATOM   6192  N   HIS A 407      44.118  10.770 -21.333  1.00  0.170          N  
ATOM   6193  CA  HIS A 407      43.546   9.485 -21.621  1.00  0.200          C  
ATOM   6194  C   HIS A 407      42.906   8.853 -20.415  1.00  0.170          C  
ATOM   6195  O   HIS A 407      43.307   9.116 -19.276  1.00  0.210          O  
ATOM   6196  CB  HIS A 407      44.611   8.515 -22.017  1.00  0.270          C  
ATOM   6197  CG  HIS A 407      45.453   8.881 -23.134  1.00  0.270          C  
ATOM   6198  ND1 HIS A 407      46.633   9.564 -22.994  1.00  0.270          N  
ATOM   6199  CD2 HIS A 407      45.316   8.651 -24.409  1.00  0.270          C  
ATOM   6200  CE1 HIS A 407      47.186   9.692 -24.164  1.00  0.270          C  
ATOM   6201  NE2 HIS A 407      46.403   9.148 -25.039  1.00  0.270          N  
ATOM   6202  H   HIS A 407      44.739  10.866 -20.529  1.00  0.200          H  
ATOM   6203  HA  HIS A 407      42.802   9.573 -22.404  1.00  0.240          H  
ATOM   6204 1HB  HIS A 407      45.210   8.385 -21.183  1.00  0.320          H  
ATOM   6205 2HB  HIS A 407      44.161   7.576 -22.212  1.00  0.320          H  
ATOM   6206  HD2 HIS A 407      44.518   8.125 -24.858  1.00  0.320          H  
ATOM   6207  HE1 HIS A 407      48.124  10.147 -24.362  1.00  0.320          H  
ATOM   6208  HE2 HIS A 407      46.547   9.049 -26.052  1.00  0.320          H  
ATOM   6209  N   ALA A 408      41.982   7.947 -20.656  1.00  0.160          N  
ATOM   6210  CA  ALA A 408      41.471   7.160 -19.549  1.00  0.190          C  
ATOM   6211  C   ALA A 408      41.087   5.764 -19.986  1.00  0.160          C  
ATOM   6212  O   ALA A 408      40.748   5.528 -21.151  1.00  0.130          O  
ATOM   6213  CB  ALA A 408      40.286   7.837 -18.903  1.00  0.250          C  
ATOM   6214  H   ALA A 408      41.638   7.834 -21.618  1.00  0.190          H  
ATOM   6215  HA  ALA A 408      42.268   7.068 -18.819  1.00  0.230          H  
ATOM   6216 1HB  ALA A 408      39.950   7.240 -18.052  1.00  0.300          H  
ATOM   6217 2HB  ALA A 408      40.587   8.824 -18.561  1.00  0.300          H  
ATOM   6218 3HB  ALA A 408      39.500   7.921 -19.614  1.00  0.300          H  
ATOM   6219  N   VAL A 409      41.149   4.846 -19.027  1.00  0.180          N  
ATOM   6220  CA  VAL A 409      40.776   3.464 -19.248  1.00  0.160          C  
ATOM   6221  C   VAL A 409      39.746   3.004 -18.238  1.00  0.150          C  
ATOM   6222  O   VAL A 409      39.934   3.144 -17.029  1.00  0.180          O  
ATOM   6223  CB  VAL A 409      41.994   2.544 -19.136  1.00  0.230          C  
ATOM   6224  CG1 VAL A 409      41.577   1.091 -19.407  1.00  0.230          C  
ATOM   6225  CG2 VAL A 409      43.013   3.015 -20.059  1.00  0.230          C  
ATOM   6226  H   VAL A 409      41.465   5.150 -18.103  1.00  0.220          H  
ATOM   6227  HA  VAL A 409      40.358   3.377 -20.245  1.00  0.190          H  
ATOM   6228  HB  VAL A 409      42.387   2.581 -18.127  1.00  0.280          H  
ATOM   6229 1HG1 VAL A 409      42.425   0.441 -19.330  1.00  0.280          H  
ATOM   6230 2HG1 VAL A 409      40.829   0.769 -18.691  1.00  0.280          H  
ATOM   6231 3HG1 VAL A 409      41.164   1.021 -20.418  1.00  0.280          H  
ATOM   6232 1HG2 VAL A 409      43.876   2.412 -19.990  1.00  0.280          H  
ATOM   6233 2HG2 VAL A 409      42.606   2.973 -21.069  1.00  0.280          H  
ATOM   6234 3HG2 VAL A 409      43.289   4.034 -19.816  1.00  0.280          H  
ATOM   6235  N   VAL A 410      38.660   2.441 -18.726  1.00  0.140          N  
ATOM   6236  CA  VAL A 410      37.631   1.968 -17.828  1.00  0.140          C  
ATOM   6237  C   VAL A 410      37.645   0.451 -17.730  1.00  0.130          C  
ATOM   6238  O   VAL A 410      37.345  -0.255 -18.699  1.00  0.130          O  
ATOM   6239  CB  VAL A 410      36.265   2.486 -18.315  1.00  0.200          C  
ATOM   6240  CG1 VAL A 410      35.142   1.980 -17.419  1.00  0.200          C  
ATOM   6241  CG2 VAL A 410      36.306   4.032 -18.346  1.00  0.200          C  
ATOM   6242  H   VAL A 410      38.571   2.343 -19.742  1.00  0.170          H  
ATOM   6243  HA  VAL A 410      37.816   2.372 -16.837  1.00  0.170          H  
ATOM   6244  HB  VAL A 410      36.081   2.118 -19.304  1.00  0.240          H  
ATOM   6245 1HG1 VAL A 410      34.188   2.355 -17.775  1.00  0.240          H  
ATOM   6246 2HG1 VAL A 410      35.120   0.887 -17.423  1.00  0.240          H  
ATOM   6247 3HG1 VAL A 410      35.312   2.325 -16.410  1.00  0.240          H  
ATOM   6248 1HG2 VAL A 410      35.356   4.417 -18.701  1.00  0.240          H  
ATOM   6249 2HG2 VAL A 410      36.499   4.411 -17.342  1.00  0.240          H  
ATOM   6250 3HG2 VAL A 410      37.099   4.366 -19.016  1.00  0.240          H  
ATOM   6251  N   LEU A 411      37.968  -0.056 -16.546  1.00  0.130          N  
ATOM   6252  CA  LEU A 411      38.047  -1.486 -16.358  1.00  0.140          C  
ATOM   6253  C   LEU A 411      36.759  -1.910 -15.647  1.00  0.150          C  
ATOM   6254  O   LEU A 411      36.136  -1.070 -14.993  1.00  0.150          O  
ATOM   6255  CB  LEU A 411      39.314  -1.837 -15.555  1.00  0.190          C  
ATOM   6256  CG  LEU A 411      40.688  -1.341 -16.167  1.00  0.190          C  
ATOM   6257  CD1 LEU A 411      41.819  -1.717 -15.237  1.00  0.190          C  
ATOM   6258  CD2 LEU A 411      40.913  -1.941 -17.544  1.00  0.190          C  
ATOM   6259  H   LEU A 411      38.195   0.551 -15.749  1.00  0.160          H  
ATOM   6260  HA  LEU A 411      38.096  -1.948 -17.331  1.00  0.170          H  
ATOM   6261 1HB  LEU A 411      39.213  -1.392 -14.570  1.00  0.230          H  
ATOM   6262 2HB  LEU A 411      39.379  -2.908 -15.433  1.00  0.230          H  
ATOM   6263  HG  LEU A 411      40.673  -0.251 -16.249  1.00  0.230          H  
ATOM   6264 1HD1 LEU A 411      42.752  -1.357 -15.661  1.00  0.230          H  
ATOM   6265 2HD1 LEU A 411      41.664  -1.263 -14.273  1.00  0.230          H  
ATOM   6266 3HD1 LEU A 411      41.866  -2.800 -15.126  1.00  0.230          H  
ATOM   6267 1HD2 LEU A 411      41.861  -1.586 -17.943  1.00  0.230          H  
ATOM   6268 2HD2 LEU A 411      40.934  -3.029 -17.482  1.00  0.230          H  
ATOM   6269 3HD2 LEU A 411      40.121  -1.627 -18.199  1.00  0.230          H  
ATOM   6270  N   PRO A 412      36.313  -3.178 -15.755  1.00  0.170          N  
ATOM   6271  CA  PRO A 412      35.122  -3.694 -15.097  1.00  0.190          C  
ATOM   6272  C   PRO A 412      35.264  -3.489 -13.606  1.00  0.190          C  
ATOM   6273  O   PRO A 412      36.373  -3.589 -13.089  1.00  0.170          O  
ATOM   6274  CB  PRO A 412      35.153  -5.191 -15.444  1.00  0.290          C  
ATOM   6275  CG  PRO A 412      35.964  -5.267 -16.722  1.00  0.290          C  
ATOM   6276  CD  PRO A 412      37.026  -4.195 -16.572  1.00  0.290          C  
ATOM   6277  HA  PRO A 412      34.220  -3.196 -15.488  1.00  0.230          H  
ATOM   6278 1HB  PRO A 412      35.585  -5.765 -14.603  1.00  0.340          H  
ATOM   6279 2HB  PRO A 412      34.120  -5.554 -15.574  1.00  0.340          H  
ATOM   6280 1HG  PRO A 412      36.398  -6.265 -16.836  1.00  0.340          H  
ATOM   6281 2HG  PRO A 412      35.321  -5.097 -17.602  1.00  0.340          H  
ATOM   6282 1HD  PRO A 412      37.893  -4.591 -16.035  1.00  0.340          H  
ATOM   6283 2HD  PRO A 412      37.276  -3.850 -17.569  1.00  0.340          H  
ATOM   6284  N   GLY A 413      34.156  -3.207 -12.934  1.00  0.210          N  
ATOM   6285  CA  GLY A 413      34.100  -2.996 -11.499  1.00  0.240          C  
ATOM   6286  C   GLY A 413      34.186  -4.344 -10.812  1.00  0.270          C  
ATOM   6287  O   GLY A 413      35.050  -4.608  -9.965  1.00  0.340          O  
ATOM   6288  H   GLY A 413      33.265  -3.186 -13.428  1.00  0.250          H  
ATOM   6289 1HA  GLY A 413      34.907  -2.341 -11.183  1.00  0.290          H  
ATOM   6290 2HA  GLY A 413      33.157  -2.512 -11.247  1.00  0.290          H  
ATOM   6291  N   GLN A 414      33.243  -5.191 -11.172  1.00  0.290          N  
ATOM   6292  CA  GLN A 414      33.112  -6.524 -10.610  1.00  0.320          C  
ATOM   6293  C   GLN A 414      34.259  -7.427 -11.052  1.00  0.290          C  
ATOM   6294  O   GLN A 414      34.730  -7.331 -12.186  1.00  0.290          O  
ATOM   6295  CB  GLN A 414      31.794  -7.110 -11.088  1.00  0.440          C  
ATOM   6296  CG  GLN A 414      30.592  -6.406 -10.543  1.00  0.440          C  
ATOM   6297  CD  GLN A 414      29.318  -6.918 -11.114  1.00  0.440          C  
ATOM   6298  OE1 GLN A 414      29.290  -7.813 -11.956  1.00  0.440          O  
ATOM   6299  NE2 GLN A 414      28.247  -6.338 -10.674  1.00  0.440          N  
ATOM   6300  H   GLN A 414      32.587  -4.870 -11.897  1.00  0.350          H  
ATOM   6301  HA  GLN A 414      33.122  -6.453  -9.522  1.00  0.380          H  
ATOM   6302 1HB  GLN A 414      31.749  -7.042 -12.176  1.00  0.520          H  
ATOM   6303 2HB  GLN A 414      31.751  -8.141 -10.832  1.00  0.520          H  
ATOM   6304 1HG  GLN A 414      30.560  -6.543  -9.464  1.00  0.520          H  
ATOM   6305 2HG  GLN A 414      30.658  -5.341 -10.778  1.00  0.520          H  
ATOM   6306 1HE2 GLN A 414      27.352  -6.611 -11.025  1.00  0.520          H  
ATOM   6307 2HE2 GLN A 414      28.341  -5.604  -9.965  1.00  0.520          H  
ATOM   6308  N   SER A 415      34.684  -8.334 -10.178  1.00  0.290          N  
ATOM   6309  CA  SER A 415      35.715  -9.298 -10.539  1.00  0.280          C  
ATOM   6310  C   SER A 415      35.145 -10.408 -11.416  1.00  0.290          C  
ATOM   6311  O   SER A 415      33.917 -10.553 -11.541  1.00  0.330          O  
ATOM   6312  CB  SER A 415      36.362  -9.863  -9.288  1.00  0.400          C  
ATOM   6313  OG  SER A 415      35.449 -10.608  -8.534  1.00  0.400          O  
ATOM   6314  H   SER A 415      34.288  -8.374  -9.248  1.00  0.350          H  
ATOM   6315  HA  SER A 415      36.479  -8.780 -11.117  1.00  0.340          H  
ATOM   6316 1HB  SER A 415      37.201 -10.497  -9.574  1.00  0.480          H  
ATOM   6317 2HB  SER A 415      36.761  -9.050  -8.686  1.00  0.480          H  
ATOM   6318  HG  SER A 415      35.957 -11.005  -7.820  1.00  0.480          H  
ATOM   6319  N   ARG A 416      36.028 -11.203 -12.027  1.00  0.310          N  
ATOM   6320  CA  ARG A 416      35.577 -12.285 -12.891  1.00  0.370          C  
ATOM   6321  C   ARG A 416      34.647 -13.199 -12.153  1.00  0.360          C  
ATOM   6322  O   ARG A 416      34.918 -13.578 -11.015  1.00  0.340          O  
ATOM   6323  CB  ARG A 416      36.717 -13.168 -13.378  1.00  0.490          C  
ATOM   6324  CG  ARG A 416      37.668 -12.587 -14.373  1.00  0.490          C  
ATOM   6325  CD  ARG A 416      38.793 -13.526 -14.625  1.00  0.490          C  
ATOM   6326  NE  ARG A 416      38.403 -14.649 -15.477  1.00  0.490          N  
ATOM   6327  CZ  ARG A 416      39.194 -15.703 -15.776  1.00  0.490          C  
ATOM   6328  NH1 ARG A 416      40.403 -15.803 -15.244  1.00  0.490          N  
ATOM   6329  NH2 ARG A 416      38.766 -16.639 -16.613  1.00  0.490          N  
ATOM   6330  H   ARG A 416      37.028 -11.046 -11.895  1.00  0.370          H  
ATOM   6331  HA  ARG A 416      35.053 -11.858 -13.746  1.00  0.440          H  
ATOM   6332 1HB  ARG A 416      37.303 -13.485 -12.516  1.00  0.590          H  
ATOM   6333 2HB  ARG A 416      36.296 -14.069 -13.826  1.00  0.590          H  
ATOM   6334 1HG  ARG A 416      37.140 -12.458 -15.318  1.00  0.590          H  
ATOM   6335 2HG  ARG A 416      38.052 -11.639 -14.051  1.00  0.590          H  
ATOM   6336 1HD  ARG A 416      39.613 -13.006 -15.091  1.00  0.590          H  
ATOM   6337 2HD  ARG A 416      39.125 -13.925 -13.667  1.00  0.590          H  
ATOM   6338  HE  ARG A 416      37.485 -14.612 -15.910  1.00  0.590          H  
ATOM   6339 1HH1 ARG A 416      40.742 -15.095 -14.611  1.00  0.590          H  
ATOM   6340 2HH1 ARG A 416      40.993 -16.591 -15.475  1.00  0.590          H  
ATOM   6341 1HH2 ARG A 416      37.842 -16.554 -17.078  1.00  0.590          H  
ATOM   6342 2HH2 ARG A 416      39.357 -17.421 -16.843  1.00  0.590          H  
ATOM   6343  N   HIS A 417      33.561 -13.563 -12.827  1.00  0.420          N  
ATOM   6344  CA  HIS A 417      32.540 -14.481 -12.340  1.00  0.430          C  
ATOM   6345  C   HIS A 417      31.703 -13.935 -11.190  1.00  0.490          C  
ATOM   6346  O   HIS A 417      30.889 -14.668 -10.631  1.00  0.560          O  
ATOM   6347  CB  HIS A 417      33.171 -15.771 -11.777  1.00  0.600          C  
ATOM   6348  CG  HIS A 417      34.222 -16.447 -12.612  1.00  0.600          C  
ATOM   6349  ND1 HIS A 417      33.964 -17.035 -13.820  1.00  0.600          N  
ATOM   6350  CD2 HIS A 417      35.540 -16.640 -12.369  1.00  0.600          C  
ATOM   6351  CE1 HIS A 417      35.091 -17.572 -14.287  1.00  0.600          C  
ATOM   6352  NE2 HIS A 417      36.050 -17.343 -13.422  1.00  0.600          N  
ATOM   6353  H   HIS A 417      33.420 -13.174 -13.758  1.00  0.500          H  
ATOM   6354  HA  HIS A 417      31.865 -14.735 -13.158  1.00  0.520          H  
ATOM   6355 1HB  HIS A 417      33.587 -15.580 -10.790  1.00  0.720          H  
ATOM   6356 2HB  HIS A 417      32.374 -16.499 -11.632  1.00  0.720          H  
ATOM   6357  HD2 HIS A 417      36.088 -16.304 -11.487  1.00  0.720          H  
ATOM   6358  HE1 HIS A 417      35.218 -18.119 -15.214  1.00  0.720          H  
ATOM   6359  HE2 HIS A 417      37.008 -17.646 -13.511  1.00  0.720          H  
ATOM   6360  N   ALA A 418      31.848 -12.666 -10.813  1.00  0.700          N  
ATOM   6361  CA  ALA A 418      30.998 -12.198  -9.731  1.00  0.900          C  
ATOM   6362  C   ALA A 418      29.495 -12.281 -10.109  1.00  0.820          C  
ATOM   6363  O   ALA A 418      28.684 -12.558  -9.220  1.00  1.460          O  
ATOM   6364  CB  ALA A 418      31.425 -10.802  -9.275  1.00  1.180          C  
ATOM   6365  H   ALA A 418      32.553 -12.050 -11.233  1.00  0.840          H  
ATOM   6366  HA  ALA A 418      31.148 -12.867  -8.884  1.00  1.080          H  
ATOM   6367 1HB  ALA A 418      30.815 -10.497  -8.428  1.00  1.420          H  
ATOM   6368 2HB  ALA A 418      32.477 -10.843  -8.976  1.00  1.420          H  
ATOM   6369 3HB  ALA A 418      31.332 -10.097 -10.030  1.00  1.420          H  
ATOM   6370  N   PRO A 419      29.060 -11.904 -11.337  1.00  0.490          N  
ATOM   6371  CA  PRO A 419      27.727 -12.072 -11.889  1.00  0.720          C  
ATOM   6372  C   PRO A 419      27.593 -13.397 -12.642  1.00  0.720          C  
ATOM   6373  O   PRO A 419      27.745 -13.384 -13.857  1.00  1.270          O  
ATOM   6374  CB  PRO A 419      27.605 -10.879 -12.826  1.00  1.080          C  
ATOM   6375  CG  PRO A 419      28.978 -10.688 -13.333  1.00  1.080          C  
ATOM   6376  CD  PRO A 419      29.910 -11.065 -12.242  1.00  1.080          C  
ATOM   6377  HA  PRO A 419      26.999 -12.019 -11.069  1.00  0.860          H  
ATOM   6378 1HB  PRO A 419      26.876 -11.089 -13.623  1.00  1.300          H  
ATOM   6379 2HB  PRO A 419      27.236  -9.997 -12.279  1.00  1.300          H  
ATOM   6380 1HG  PRO A 419      29.121 -11.328 -14.150  1.00  1.300          H  
ATOM   6381 2HG  PRO A 419      29.128  -9.664 -13.697  1.00  1.300          H  
ATOM   6382 1HD  PRO A 419      30.705 -11.620 -12.733  1.00  1.300          H  
ATOM   6383 2HD  PRO A 419      30.241 -10.156 -11.791  1.00  1.300          H  
ATOM   6384  N   SER A 420      27.400 -14.533 -11.995  1.00  0.610          N  
ATOM   6385  CA  SER A 420      27.419 -15.777 -12.770  1.00  0.800          C  
ATOM   6386  C   SER A 420      26.207 -16.681 -12.578  1.00  0.800          C  
ATOM   6387  O   SER A 420      26.081 -17.376 -11.566  1.00  1.480          O  
ATOM   6388  CB  SER A 420      28.672 -16.562 -12.464  1.00  1.040          C  
ATOM   6389  OG  SER A 420      28.685 -17.764 -13.187  1.00  1.040          O  
ATOM   6390  H   SER A 420      27.257 -14.561 -10.992  1.00  0.730          H  
ATOM   6391  HA  SER A 420      27.453 -15.519 -13.828  1.00  0.960          H  
ATOM   6392 1HB  SER A 420      29.545 -15.964 -12.728  1.00  1.250          H  
ATOM   6393 2HB  SER A 420      28.729 -16.767 -11.395  1.00  1.250          H  
ATOM   6394  HG  SER A 420      29.515 -18.195 -12.967  1.00  1.250          H  
ATOM   6395  N   ALA A 421      25.249 -16.560 -13.492  1.00  0.320          N  
ATOM   6396  CA  ALA A 421      24.026 -17.357 -13.497  1.00  0.280          C  
ATOM   6397  C   ALA A 421      23.326 -17.165 -14.835  1.00  0.300          C  
ATOM   6398  O   ALA A 421      23.492 -16.129 -15.482  1.00  0.410          O  
ATOM   6399  CB  ALA A 421      23.124 -16.999 -12.336  1.00  0.410          C  
ATOM   6400  H   ALA A 421      25.411 -15.923 -14.261  1.00  0.380          H  
ATOM   6401  HA  ALA A 421      24.294 -18.411 -13.415  1.00  0.340          H  
ATOM   6402 1HB  ALA A 421      22.219 -17.609 -12.373  1.00  0.490          H  
ATOM   6403 2HB  ALA A 421      23.633 -17.174 -11.394  1.00  0.490          H  
ATOM   6404 3HB  ALA A 421      22.883 -15.995 -12.410  1.00  0.490          H  
ATOM   6405  N   SER A 422      22.522 -18.138 -15.231  1.00  0.270          N  
ATOM   6406  CA  SER A 422      21.692 -18.023 -16.424  1.00  0.260          C  
ATOM   6407  C   SER A 422      20.716 -16.876 -16.211  1.00  0.220          C  
ATOM   6408  O   SER A 422      20.257 -16.664 -15.092  1.00  0.200          O  
ATOM   6409  CB  SER A 422      20.976 -19.336 -16.653  1.00  0.370          C  
ATOM   6410  OG  SER A 422      21.887 -20.376 -16.891  1.00  0.370          O  
ATOM   6411  H   SER A 422      22.468 -18.999 -14.694  1.00  0.320          H  
ATOM   6412  HA  SER A 422      22.319 -17.797 -17.288  1.00  0.310          H  
ATOM   6413 1HB  SER A 422      20.390 -19.567 -15.798  1.00  0.440          H  
ATOM   6414 2HB  SER A 422      20.302 -19.253 -17.478  1.00  0.440          H  
ATOM   6415  HG  SER A 422      21.356 -21.178 -16.967  1.00  0.440          H  
ATOM   6416  N   LEU A 423      20.309 -16.182 -17.257  1.00  0.300          N  
ATOM   6417  CA  LEU A 423      19.445 -15.012 -17.109  1.00  0.290          C  
ATOM   6418  C   LEU A 423      18.155 -15.324 -16.384  1.00  0.300          C  
ATOM   6419  O   LEU A 423      17.668 -14.488 -15.631  1.00  0.450          O  
ATOM   6420  CB  LEU A 423      19.142 -14.436 -18.483  1.00  0.410          C  
ATOM   6421  CG  LEU A 423      20.329 -13.805 -19.205  1.00  0.410          C  
ATOM   6422  CD1 LEU A 423      19.913 -13.512 -20.611  1.00  0.410          C  
ATOM   6423  CD2 LEU A 423      20.782 -12.523 -18.491  1.00  0.410          C  
ATOM   6424  H   LEU A 423      20.640 -16.460 -18.178  1.00  0.360          H  
ATOM   6425  HA  LEU A 423      19.973 -14.280 -16.512  1.00  0.350          H  
ATOM   6426 1HB  LEU A 423      18.765 -15.244 -19.112  1.00  0.490          H  
ATOM   6427 2HB  LEU A 423      18.360 -13.683 -18.385  1.00  0.490          H  
ATOM   6428  HG  LEU A 423      21.152 -14.509 -19.232  1.00  0.490          H  
ATOM   6429 1HD1 LEU A 423      20.738 -13.069 -21.153  1.00  0.490          H  
ATOM   6430 2HD1 LEU A 423      19.619 -14.446 -21.084  1.00  0.490          H  
ATOM   6431 3HD1 LEU A 423      19.084 -12.842 -20.615  1.00  0.490          H  
ATOM   6432 1HD2 LEU A 423      21.615 -12.099 -19.032  1.00  0.490          H  
ATOM   6433 2HD2 LEU A 423      19.968 -11.812 -18.461  1.00  0.490          H  
ATOM   6434 3HD2 LEU A 423      21.104 -12.732 -17.480  1.00  0.490          H  
ATOM   6435  N   ILE A 424      17.621 -16.528 -16.541  1.00  0.290          N  
ATOM   6436  CA  ILE A 424      16.377 -16.876 -15.835  1.00  0.330          C  
ATOM   6437  C   ILE A 424      16.663 -17.411 -14.414  1.00  0.350          C  
ATOM   6438  O   ILE A 424      15.751 -17.632 -13.617  1.00  0.620          O  
ATOM   6439  CB  ILE A 424      15.560 -17.899 -16.667  1.00  0.450          C  
ATOM   6440  CG1 ILE A 424      15.191 -17.278 -18.016  1.00  0.450          C  
ATOM   6441  CG2 ILE A 424      14.265 -18.410 -15.948  1.00  0.450          C  
ATOM   6442  CD1 ILE A 424      14.344 -15.995 -17.992  1.00  0.450          C  
ATOM   6443  H   ILE A 424      18.053 -17.175 -17.226  1.00  0.350          H  
ATOM   6444  HA  ILE A 424      15.788 -15.977 -15.706  1.00  0.400          H  
ATOM   6445  HB  ILE A 424      16.199 -18.756 -16.885  1.00  0.540          H  
ATOM   6446 1HG1 ILE A 424      16.119 -17.061 -18.553  1.00  0.540          H  
ATOM   6447 2HG1 ILE A 424      14.646 -18.034 -18.564  1.00  0.540          H  
ATOM   6448 1HG2 ILE A 424      13.756 -19.114 -16.600  1.00  0.540          H  
ATOM   6449 2HG2 ILE A 424      14.497 -18.920 -15.029  1.00  0.540          H  
ATOM   6450 3HG2 ILE A 424      13.600 -17.582 -15.727  1.00  0.540          H  
ATOM   6451 1HD1 ILE A 424      14.164 -15.693 -18.995  1.00  0.540          H  
ATOM   6452 2HD1 ILE A 424      13.403 -16.191 -17.519  1.00  0.540          H  
ATOM   6453 3HD1 ILE A 424      14.853 -15.186 -17.480  1.00  0.540          H  
ATOM   6454  N   GLU A 425      17.928 -17.642 -14.103  1.00  0.200          N  
ATOM   6455  CA  GLU A 425      18.370 -18.135 -12.803  1.00  0.230          C  
ATOM   6456  C   GLU A 425      18.998 -17.023 -11.955  1.00  0.260          C  
ATOM   6457  O   GLU A 425      19.067 -17.138 -10.730  1.00  0.330          O  
ATOM   6458  CB  GLU A 425      19.384 -19.265 -12.958  1.00  0.310          C  
ATOM   6459  CG  GLU A 425      18.855 -20.526 -13.635  1.00  0.310          C  
ATOM   6460  CD  GLU A 425      19.936 -21.575 -13.811  1.00  0.310          C  
ATOM   6461  OE1 GLU A 425      21.058 -21.308 -13.437  1.00  0.310          O  
ATOM   6462  OE2 GLU A 425      19.644 -22.627 -14.326  1.00  0.310          O  
ATOM   6463  H   GLU A 425      18.637 -17.418 -14.787  1.00  0.240          H  
ATOM   6464  HA  GLU A 425      17.504 -18.520 -12.267  1.00  0.280          H  
ATOM   6465 1HB  GLU A 425      20.235 -18.901 -13.523  1.00  0.370          H  
ATOM   6466 2HB  GLU A 425      19.754 -19.551 -11.974  1.00  0.370          H  
ATOM   6467 1HG  GLU A 425      18.056 -20.941 -13.024  1.00  0.370          H  
ATOM   6468 2HG  GLU A 425      18.432 -20.263 -14.604  1.00  0.370          H  
ATOM   6469  N   VAL A 426      19.441 -15.944 -12.606  1.00  0.290          N  
ATOM   6470  CA  VAL A 426      20.145 -14.854 -11.947  1.00  0.330          C  
ATOM   6471  C   VAL A 426      19.377 -14.271 -10.769  1.00  0.330          C  
ATOM   6472  O   VAL A 426      18.204 -13.933 -10.864  1.00  0.380          O  
ATOM   6473  CB  VAL A 426      20.451 -13.696 -12.982  1.00  0.450          C  
ATOM   6474  CG1 VAL A 426      20.943 -12.570 -12.318  1.00  0.450          C  
ATOM   6475  CG2 VAL A 426      21.589 -14.006 -13.966  1.00  0.450          C  
ATOM   6476  H   VAL A 426      19.377 -15.928 -13.620  1.00  0.350          H  
ATOM   6477  HA  VAL A 426      21.075 -15.234 -11.555  1.00  0.400          H  
ATOM   6478  HB  VAL A 426      19.538 -13.463 -13.520  1.00  0.540          H  
ATOM   6479 1HG1 VAL A 426      21.157 -11.780 -13.033  1.00  0.540          H  
ATOM   6480 2HG1 VAL A 426      20.240 -12.215 -11.604  1.00  0.540          H  
ATOM   6481 3HG1 VAL A 426      21.840 -12.886 -11.843  1.00  0.540          H  
ATOM   6482 1HG2 VAL A 426      21.733 -13.154 -14.624  1.00  0.540          H  
ATOM   6483 2HG2 VAL A 426      22.507 -14.182 -13.439  1.00  0.540          H  
ATOM   6484 3HG2 VAL A 426      21.376 -14.819 -14.537  1.00  0.540          H  
ATOM   6485  N   ASP A 427      20.081 -14.143  -9.642  1.00  0.310          N  
ATOM   6486  CA  ASP A 427      19.528 -13.572  -8.424  1.00  0.290          C  
ATOM   6487  C   ASP A 427      19.168 -12.113  -8.644  1.00  0.270          C  
ATOM   6488  O   ASP A 427      19.863 -11.393  -9.370  1.00  0.280          O  
ATOM   6489  CB  ASP A 427      20.501 -13.661  -7.247  1.00  0.410          C  
ATOM   6490  CG  ASP A 427      19.813 -13.346  -5.901  1.00  0.410          C  
ATOM   6491  OD1 ASP A 427      19.316 -14.261  -5.297  1.00  0.410          O  
ATOM   6492  OD2 ASP A 427      19.735 -12.182  -5.525  1.00  0.410          O  
ATOM   6493  H   ASP A 427      21.030 -14.483  -9.635  1.00  0.370          H  
ATOM   6494  HA  ASP A 427      18.617 -14.117  -8.169  1.00  0.350          H  
ATOM   6495 1HB  ASP A 427      20.928 -14.662  -7.200  1.00  0.500          H  
ATOM   6496 2HB  ASP A 427      21.313 -12.964  -7.393  1.00  0.500          H  
ATOM   6497  N   ASP A 428      18.164 -11.645  -7.926  1.00  0.300          N  
ATOM   6498  CA  ASP A 428      17.719 -10.267  -8.015  1.00  0.350          C  
ATOM   6499  C   ASP A 428      18.875  -9.286  -7.747  1.00  0.300          C  
ATOM   6500  O   ASP A 428      18.926  -8.205  -8.351  1.00  0.310          O  
ATOM   6501  CB  ASP A 428      16.616 -10.055  -6.977  1.00  0.470          C  
ATOM   6502  CG  ASP A 428      15.314 -10.845  -7.286  1.00  0.470          C  
ATOM   6503  OD1 ASP A 428      15.158 -11.343  -8.373  1.00  0.470          O  
ATOM   6504  OD2 ASP A 428      14.499 -10.960  -6.399  1.00  0.470          O  
ATOM   6505  H   ASP A 428      17.652 -12.281  -7.325  1.00  0.360          H  
ATOM   6506  HA  ASP A 428      17.329 -10.088  -9.018  1.00  0.420          H  
ATOM   6507 1HB  ASP A 428      16.987 -10.362  -5.997  1.00  0.560          H  
ATOM   6508 2HB  ASP A 428      16.378  -8.993  -6.917  1.00  0.560          H  
ATOM   6509  N   GLN A 429      19.799  -9.666  -6.843  1.00  0.300          N  
ATOM   6510  CA  GLN A 429      20.929  -8.820  -6.494  1.00  0.340          C  
ATOM   6511  C   GLN A 429      21.970  -8.765  -7.598  1.00  0.350          C  
ATOM   6512  O   GLN A 429      22.696  -7.783  -7.704  1.00  0.390          O  
ATOM   6513  CB  GLN A 429      21.578  -9.301  -5.199  1.00  0.460          C  
ATOM   6514  CG  GLN A 429      20.688  -9.168  -3.979  1.00  0.460          C  
ATOM   6515  CD  GLN A 429      20.300  -7.741  -3.713  1.00  0.460          C  
ATOM   6516  OE1 GLN A 429      21.149  -6.848  -3.717  1.00  0.460          O  
ATOM   6517  NE2 GLN A 429      19.017  -7.507  -3.483  1.00  0.460          N  
ATOM   6518  H   GLN A 429      19.709 -10.575  -6.362  1.00  0.360          H  
ATOM   6519  HA  GLN A 429      20.560  -7.807  -6.342  1.00  0.410          H  
ATOM   6520 1HB  GLN A 429      21.854 -10.353  -5.303  1.00  0.550          H  
ATOM   6521 2HB  GLN A 429      22.483  -8.734  -5.018  1.00  0.550          H  
ATOM   6522 1HG  GLN A 429      19.779  -9.750  -4.146  1.00  0.550          H  
ATOM   6523 2HG  GLN A 429      21.220  -9.549  -3.108  1.00  0.550          H  
ATOM   6524 1HE2 GLN A 429      18.702  -6.574  -3.298  1.00  0.550          H  
ATOM   6525 2HE2 GLN A 429      18.361  -8.264  -3.491  1.00  0.550          H  
ATOM   6526  N   VAL A 430      22.079  -9.814  -8.401  1.00  0.340          N  
ATOM   6527  CA  VAL A 430      23.038  -9.839  -9.481  1.00  0.360          C  
ATOM   6528  C   VAL A 430      22.590  -8.885 -10.552  1.00  0.300          C  
ATOM   6529  O   VAL A 430      23.407  -8.186 -11.150  1.00  0.300          O  
ATOM   6530  CB  VAL A 430      23.235 -11.246 -10.016  1.00  0.500          C  
ATOM   6531  CG1 VAL A 430      24.086 -11.221 -11.303  1.00  0.500          C  
ATOM   6532  CG2 VAL A 430      23.937 -12.072  -8.983  1.00  0.500          C  
ATOM   6533  H   VAL A 430      21.433 -10.598  -8.324  1.00  0.410          H  
ATOM   6534  HA  VAL A 430      23.998  -9.496  -9.095  1.00  0.430          H  
ATOM   6535  HB  VAL A 430      22.287 -11.664 -10.197  1.00  0.600          H  
ATOM   6536 1HG1 VAL A 430      24.232 -12.236 -11.670  1.00  0.600          H  
ATOM   6537 2HG1 VAL A 430      23.591 -10.634 -12.077  1.00  0.600          H  
ATOM   6538 3HG1 VAL A 430      25.047 -10.773 -11.079  1.00  0.600          H  
ATOM   6539 1HG2 VAL A 430      24.065 -13.090  -9.351  1.00  0.600          H  
ATOM   6540 2HG2 VAL A 430      24.905 -11.636  -8.789  1.00  0.600          H  
ATOM   6541 3HG2 VAL A 430      23.356 -12.085  -8.068  1.00  0.600          H  
ATOM   6542  N   VAL A 431      21.300  -8.897 -10.848  1.00  0.290          N  
ATOM   6543  CA  VAL A 431      20.823  -7.991 -11.867  1.00  0.270          C  
ATOM   6544  C   VAL A 431      21.019  -6.567 -11.431  1.00  0.250          C  
ATOM   6545  O   VAL A 431      21.521  -5.759 -12.216  1.00  0.260          O  
ATOM   6546  CB  VAL A 431      19.372  -8.230 -12.183  1.00  0.390          C  
ATOM   6547  CG1 VAL A 431      18.816  -7.162 -13.141  1.00  0.390          C  
ATOM   6548  CG2 VAL A 431      19.303  -9.508 -12.734  1.00  0.390          C  
ATOM   6549  H   VAL A 431      20.683  -9.551 -10.350  1.00  0.350          H  
ATOM   6550  HA  VAL A 431      21.404  -8.158 -12.774  1.00  0.320          H  
ATOM   6551  HB  VAL A 431      18.776  -8.192 -11.265  1.00  0.460          H  
ATOM   6552 1HG1 VAL A 431      17.772  -7.382 -13.358  1.00  0.460          H  
ATOM   6553 2HG1 VAL A 431      18.880  -6.178 -12.682  1.00  0.460          H  
ATOM   6554 3HG1 VAL A 431      19.388  -7.168 -14.070  1.00  0.460          H  
ATOM   6555 1HG2 VAL A 431      18.345  -9.688 -12.930  1.00  0.460          H  
ATOM   6556 2HG2 VAL A 431      19.890  -9.573 -13.645  1.00  0.460          H  
ATOM   6557 3HG2 VAL A 431      19.655 -10.196 -12.019  1.00  0.460          H  
ATOM   6558  N   GLU A 432      20.662  -6.248 -10.183  1.00  0.250          N  
ATOM   6559  CA  GLU A 432      20.861  -4.886  -9.748  1.00  0.270          C  
ATOM   6560  C   GLU A 432      22.342  -4.531  -9.669  1.00  0.260          C  
ATOM   6561  O   GLU A 432      22.723  -3.426 -10.055  1.00  0.290          O  
ATOM   6562  CB  GLU A 432      20.182  -4.646  -8.405  1.00  0.370          C  
ATOM   6563  CG  GLU A 432      18.662  -4.683  -8.487  1.00  0.370          C  
ATOM   6564  CD  GLU A 432      18.102  -3.636  -9.413  1.00  0.370          C  
ATOM   6565  OE1 GLU A 432      18.458  -2.492  -9.279  1.00  0.370          O  
ATOM   6566  OE2 GLU A 432      17.336  -3.995 -10.272  1.00  0.370          O  
ATOM   6567  H   GLU A 432      20.220  -6.936  -9.562  1.00  0.300          H  
ATOM   6568  HA  GLU A 432      20.398  -4.226 -10.482  1.00  0.320          H  
ATOM   6569 1HB  GLU A 432      20.499  -5.418  -7.698  1.00  0.440          H  
ATOM   6570 2HB  GLU A 432      20.486  -3.682  -8.004  1.00  0.440          H  
ATOM   6571 1HG  GLU A 432      18.354  -5.666  -8.843  1.00  0.440          H  
ATOM   6572 2HG  GLU A 432      18.251  -4.543  -7.489  1.00  0.440          H  
ATOM   6573  N   ARG A 433      23.215  -5.441  -9.208  1.00  0.280          N  
ATOM   6574  CA  ARG A 433      24.619  -5.068  -9.177  1.00  0.300          C  
ATOM   6575  C   ARG A 433      25.137  -4.853 -10.585  1.00  0.300          C  
ATOM   6576  O   ARG A 433      25.849  -3.895 -10.850  1.00  0.320          O  
ATOM   6577  CB  ARG A 433      25.508  -6.078  -8.463  1.00  0.410          C  
ATOM   6578  CG  ARG A 433      25.399  -6.138  -6.948  1.00  0.410          C  
ATOM   6579  CD  ARG A 433      26.555  -6.886  -6.353  1.00  0.410          C  
ATOM   6580  NE  ARG A 433      26.655  -8.290  -6.800  1.00  0.410          N  
ATOM   6581  CZ  ARG A 433      26.044  -9.355  -6.231  1.00  0.410          C  
ATOM   6582  NH1 ARG A 433      25.251  -9.205  -5.193  1.00  0.410          N  
ATOM   6583  NH2 ARG A 433      26.261 -10.563  -6.722  1.00  0.410          N  
ATOM   6584  H   ARG A 433      22.915  -6.348  -8.846  1.00  0.340          H  
ATOM   6585  HA  ARG A 433      24.708  -4.128  -8.634  1.00  0.360          H  
ATOM   6586 1HB  ARG A 433      25.287  -7.075  -8.846  1.00  0.490          H  
ATOM   6587 2HB  ARG A 433      26.533  -5.862  -8.686  1.00  0.490          H  
ATOM   6588 1HG  ARG A 433      25.420  -5.123  -6.554  1.00  0.490          H  
ATOM   6589 2HG  ARG A 433      24.484  -6.616  -6.642  1.00  0.490          H  
ATOM   6590 1HD  ARG A 433      27.477  -6.381  -6.643  1.00  0.490          H  
ATOM   6591 2HD  ARG A 433      26.478  -6.871  -5.269  1.00  0.490          H  
ATOM   6592  HE  ARG A 433      27.264  -8.482  -7.586  1.00  0.490          H  
ATOM   6593 1HH1 ARG A 433      25.079  -8.288  -4.812  1.00  0.490          H  
ATOM   6594 2HH1 ARG A 433      24.809 -10.010  -4.776  1.00  0.490          H  
ATOM   6595 1HH2 ARG A 433      26.878 -10.687  -7.518  1.00  0.490          H  
ATOM   6596 2HH2 ARG A 433      25.821 -11.368  -6.305  1.00  0.490          H  
ATOM   6597  N   PHE A 434      24.765  -5.708 -11.526  1.00  0.300          N  
ATOM   6598  CA  PHE A 434      25.228  -5.535 -12.887  1.00  0.340          C  
ATOM   6599  C   PHE A 434      24.814  -4.171 -13.444  1.00  0.290          C  
ATOM   6600  O   PHE A 434      25.644  -3.395 -13.947  1.00  0.350          O  
ATOM   6601  CB  PHE A 434      24.662  -6.653 -13.752  1.00  0.460          C  
ATOM   6602  CG  PHE A 434      24.991  -6.527 -15.158  1.00  0.460          C  
ATOM   6603  CD1 PHE A 434      26.222  -6.934 -15.636  1.00  0.460          C  
ATOM   6604  CD2 PHE A 434      24.072  -5.985 -16.028  1.00  0.460          C  
ATOM   6605  CE1 PHE A 434      26.511  -6.800 -16.956  1.00  0.460          C  
ATOM   6606  CE2 PHE A 434      24.361  -5.845 -17.336  1.00  0.460          C  
ATOM   6607  CZ  PHE A 434      25.578  -6.252 -17.801  1.00  0.460          C  
ATOM   6608  H   PHE A 434      24.171  -6.512 -11.303  1.00  0.360          H  
ATOM   6609  HA  PHE A 434      26.316  -5.596 -12.894  1.00  0.410          H  
ATOM   6610 1HB  PHE A 434      25.033  -7.613 -13.392  1.00  0.550          H  
ATOM   6611 2HB  PHE A 434      23.576  -6.673 -13.651  1.00  0.550          H  
ATOM   6612  HD1 PHE A 434      26.957  -7.364 -14.950  1.00  0.550          H  
ATOM   6613  HD2 PHE A 434      23.105  -5.667 -15.648  1.00  0.550          H  
ATOM   6614  HE1 PHE A 434      27.481  -7.126 -17.339  1.00  0.550          H  
ATOM   6615  HE2 PHE A 434      23.627  -5.411 -18.011  1.00  0.550          H  
ATOM   6616  HZ  PHE A 434      25.799  -6.142 -18.832  1.00  0.550          H  
ATOM   6617  N   LEU A 435      23.526  -3.860 -13.334  1.00  0.260          N  
ATOM   6618  CA  LEU A 435      23.033  -2.622 -13.886  1.00  0.300          C  
ATOM   6619  C   LEU A 435      23.610  -1.385 -13.177  1.00  0.280          C  
ATOM   6620  O   LEU A 435      23.935  -0.400 -13.846  1.00  0.300          O  
ATOM   6621  CB  LEU A 435      21.498  -2.653 -13.839  1.00  0.400          C  
ATOM   6622  CG  LEU A 435      20.797  -3.732 -14.789  1.00  0.400          C  
ATOM   6623  CD1 LEU A 435      19.277  -3.731 -14.534  1.00  0.400          C  
ATOM   6624  CD2 LEU A 435      21.106  -3.478 -16.282  1.00  0.400          C  
ATOM   6625  H   LEU A 435      22.877  -4.512 -12.879  1.00  0.310          H  
ATOM   6626  HA  LEU A 435      23.354  -2.568 -14.918  1.00  0.360          H  
ATOM   6627 1HB  LEU A 435      21.213  -2.914 -12.813  1.00  0.480          H  
ATOM   6628 2HB  LEU A 435      21.114  -1.687 -14.043  1.00  0.480          H  
ATOM   6629  HG  LEU A 435      21.171  -4.717 -14.520  1.00  0.480          H  
ATOM   6630 1HD1 LEU A 435      18.808  -4.497 -15.151  1.00  0.480          H  
ATOM   6631 2HD1 LEU A 435      19.087  -3.944 -13.479  1.00  0.480          H  
ATOM   6632 3HD1 LEU A 435      18.855  -2.772 -14.782  1.00  0.480          H  
ATOM   6633 1HD2 LEU A 435      20.625  -4.251 -16.854  1.00  0.480          H  
ATOM   6634 2HD2 LEU A 435      20.732  -2.522 -16.588  1.00  0.480          H  
ATOM   6635 3HD2 LEU A 435      22.168  -3.518 -16.472  1.00  0.480          H  
ATOM   6636  N   HIS A 436      23.771  -1.442 -11.850  1.00  0.280          N  
ATOM   6637  CA  HIS A 436      24.302  -0.343 -11.047  1.00  0.330          C  
ATOM   6638  C   HIS A 436      25.841  -0.217 -11.153  1.00  0.370          C  
ATOM   6639  O   HIS A 436      26.387   0.837 -11.495  1.00  0.570          O  
ATOM   6640  CB  HIS A 436      23.859  -0.594  -9.594  1.00  0.440          C  
ATOM   6641  CG  HIS A 436      24.171   0.443  -8.567  1.00  0.440          C  
ATOM   6642  ND1 HIS A 436      23.548   1.676  -8.536  1.00  0.440          N  
ATOM   6643  CD2 HIS A 436      24.988   0.407  -7.492  1.00  0.440          C  
ATOM   6644  CE1 HIS A 436      23.983   2.359  -7.495  1.00  0.440          C  
ATOM   6645  NE2 HIS A 436      24.848   1.612  -6.839  1.00  0.440          N  
ATOM   6646  H   HIS A 436      23.471  -2.279 -11.342  1.00  0.340          H  
ATOM   6647  HA  HIS A 436      23.859   0.590 -11.378  1.00  0.400          H  
ATOM   6648 1HB  HIS A 436      22.780  -0.757  -9.582  1.00  0.530          H  
ATOM   6649 2HB  HIS A 436      24.314  -1.524  -9.255  1.00  0.530          H  
ATOM   6650  HD2 HIS A 436      25.625  -0.426  -7.193  1.00  0.530          H  
ATOM   6651  HE1 HIS A 436      23.670   3.366  -7.216  1.00  0.530          H  
ATOM   6652  HE2 HIS A 436      25.328   1.883  -5.991  1.00  0.530          H  
ATOM   6653  N   GLN A 437      26.560  -1.290 -10.848  1.00  0.260          N  
ATOM   6654  CA  GLN A 437      28.010  -1.243 -10.836  1.00  0.290          C  
ATOM   6655  C   GLN A 437      28.636  -1.126 -12.215  1.00  0.260          C  
ATOM   6656  O   GLN A 437      29.631  -0.412 -12.366  1.00  0.270          O  
ATOM   6657  CB  GLN A 437      28.585  -2.457 -10.099  1.00  0.390          C  
ATOM   6658  CG  GLN A 437      28.287  -2.433  -8.604  1.00  0.390          C  
ATOM   6659  CD  GLN A 437      28.801  -3.640  -7.844  1.00  0.390          C  
ATOM   6660  OE1 GLN A 437      28.855  -4.767  -8.353  1.00  0.390          O  
ATOM   6661  NE2 GLN A 437      29.188  -3.411  -6.593  1.00  0.390          N  
ATOM   6662  H   GLN A 437      26.103  -2.162 -10.618  1.00  0.310          H  
ATOM   6663  HA  GLN A 437      28.316  -0.368 -10.281  1.00  0.350          H  
ATOM   6664 1HB  GLN A 437      28.199  -3.369 -10.532  1.00  0.470          H  
ATOM   6665 2HB  GLN A 437      29.667  -2.474 -10.227  1.00  0.470          H  
ATOM   6666 1HG  GLN A 437      28.758  -1.556  -8.190  1.00  0.470          H  
ATOM   6667 2HG  GLN A 437      27.205  -2.377  -8.469  1.00  0.470          H  
ATOM   6668 1HE2 GLN A 437      29.540  -4.162  -6.031  1.00  0.470          H  
ATOM   6669 2HE2 GLN A 437      29.132  -2.488  -6.207  1.00  0.470          H  
ATOM   6670  N   GLU A 438      28.080  -1.798 -13.230  1.00  0.230          N  
ATOM   6671  CA  GLU A 438      28.723  -1.747 -14.521  1.00  0.220          C  
ATOM   6672  C   GLU A 438      28.081  -0.754 -15.485  1.00  0.200          C  
ATOM   6673  O   GLU A 438      28.787   0.073 -16.068  1.00  0.220          O  
ATOM   6674  CB  GLU A 438      28.748  -3.147 -15.128  1.00  0.310          C  
ATOM   6675  CG  GLU A 438      29.566  -4.165 -14.340  1.00  0.310          C  
ATOM   6676  CD  GLU A 438      30.989  -3.771 -14.327  1.00  0.310          C  
ATOM   6677  OE1 GLU A 438      31.426  -3.271 -15.322  1.00  0.310          O  
ATOM   6678  OE2 GLU A 438      31.662  -3.942 -13.340  1.00  0.310          O  
ATOM   6679  H   GLU A 438      27.249  -2.381 -13.127  1.00  0.280          H  
ATOM   6680  HA  GLU A 438      29.757  -1.435 -14.375  1.00  0.260          H  
ATOM   6681 1HB  GLU A 438      27.740  -3.529 -15.262  1.00  0.370          H  
ATOM   6682 2HB  GLU A 438      29.197  -3.071 -16.084  1.00  0.370          H  
ATOM   6683 1HG  GLU A 438      29.193  -4.220 -13.314  1.00  0.370          H  
ATOM   6684 2HG  GLU A 438      29.457  -5.149 -14.797  1.00  0.370          H  
ATOM   6685  N   LEU A 439      26.752  -0.760 -15.641  1.00  0.200          N  
ATOM   6686  CA  LEU A 439      26.214   0.208 -16.614  1.00  0.200          C  
ATOM   6687  C   LEU A 439      26.163   1.630 -16.045  1.00  0.190          C  
ATOM   6688  O   LEU A 439      26.708   2.554 -16.660  1.00  0.240          O  
ATOM   6689  CB  LEU A 439      24.851  -0.229 -17.197  1.00  0.280          C  
ATOM   6690  CG  LEU A 439      24.165   0.776 -18.240  1.00  0.280          C  
ATOM   6691  CD1 LEU A 439      25.125   1.060 -19.408  1.00  0.280          C  
ATOM   6692  CD2 LEU A 439      22.864   0.120 -18.805  1.00  0.280          C  
ATOM   6693  H   LEU A 439      26.190  -1.464 -15.145  1.00  0.240          H  
ATOM   6694  HA  LEU A 439      26.906   0.222 -17.452  1.00  0.240          H  
ATOM   6695 1HB  LEU A 439      24.985  -1.188 -17.695  1.00  0.340          H  
ATOM   6696 2HB  LEU A 439      24.153  -0.370 -16.373  1.00  0.340          H  
ATOM   6697  HG  LEU A 439      23.910   1.715 -17.747  1.00  0.340          H  
ATOM   6698 1HD1 LEU A 439      24.643   1.719 -20.126  1.00  0.340          H  
ATOM   6699 2HD1 LEU A 439      26.031   1.542 -19.050  1.00  0.340          H  
ATOM   6700 3HD1 LEU A 439      25.382   0.138 -19.871  1.00  0.340          H  
ATOM   6701 1HD2 LEU A 439      22.391   0.799 -19.518  1.00  0.340          H  
ATOM   6702 2HD2 LEU A 439      23.109  -0.815 -19.309  1.00  0.340          H  
ATOM   6703 3HD2 LEU A 439      22.177  -0.083 -17.990  1.00  0.340          H  
ATOM   6704  N   VAL A 440      25.566   1.813 -14.863  1.00  0.180          N  
ATOM   6705  CA  VAL A 440      25.501   3.155 -14.276  1.00  0.180          C  
ATOM   6706  C   VAL A 440      26.926   3.645 -13.994  1.00  0.170          C  
ATOM   6707  O   VAL A 440      27.252   4.794 -14.303  1.00  0.180          O  
ATOM   6708  CB  VAL A 440      24.638   3.177 -12.983  1.00  0.250          C  
ATOM   6709  CG1 VAL A 440      24.745   4.537 -12.267  1.00  0.250          C  
ATOM   6710  CG2 VAL A 440      23.165   2.843 -13.321  1.00  0.250          C  
ATOM   6711  H   VAL A 440      25.121   1.014 -14.401  1.00  0.220          H  
ATOM   6712  HA  VAL A 440      25.043   3.823 -15.001  1.00  0.220          H  
ATOM   6713  HB  VAL A 440      25.004   2.456 -12.319  1.00  0.300          H  
ATOM   6714 1HG1 VAL A 440      24.147   4.509 -11.355  1.00  0.300          H  
ATOM   6715 2HG1 VAL A 440      25.782   4.744 -12.002  1.00  0.300          H  
ATOM   6716 3HG1 VAL A 440      24.383   5.323 -12.904  1.00  0.300          H  
ATOM   6717 1HG2 VAL A 440      22.580   2.830 -12.404  1.00  0.300          H  
ATOM   6718 2HG2 VAL A 440      22.766   3.564 -13.978  1.00  0.300          H  
ATOM   6719 3HG2 VAL A 440      23.104   1.875 -13.793  1.00  0.300          H  
ATOM   6720  N   GLY A 441      27.763   2.773 -13.418  1.00  0.170          N  
ATOM   6721  CA  GLY A 441      29.168   3.061 -13.128  1.00  0.170          C  
ATOM   6722  C   GLY A 441      29.926   3.562 -14.369  1.00  0.160          C  
ATOM   6723  O   GLY A 441      30.609   4.593 -14.307  1.00  0.170          O  
ATOM   6724  H   GLY A 441      27.378   1.877 -13.111  1.00  0.200          H  
ATOM   6725 1HA  GLY A 441      29.229   3.806 -12.334  1.00  0.200          H  
ATOM   6726 2HA  GLY A 441      29.644   2.155 -12.750  1.00  0.200          H  
ATOM   6727  N   THR A 442      29.814   2.846 -15.501  1.00  0.180          N  
ATOM   6728  CA  THR A 442      30.501   3.250 -16.727  1.00  0.180          C  
ATOM   6729  C   THR A 442      30.037   4.630 -17.178  1.00  0.200          C  
ATOM   6730  O   THR A 442      30.861   5.471 -17.563  1.00  0.200          O  
ATOM   6731  CB  THR A 442      30.287   2.235 -17.875  1.00  0.250          C  
ATOM   6732  OG1 THR A 442      30.811   0.961 -17.500  1.00  0.250          O  
ATOM   6733  CG2 THR A 442      31.050   2.700 -19.092  1.00  0.250          C  
ATOM   6734  H   THR A 442      29.274   1.977 -15.518  1.00  0.220          H  
ATOM   6735  HA  THR A 442      31.568   3.303 -16.519  1.00  0.220          H  
ATOM   6736  HB  THR A 442      29.220   2.141 -18.102  1.00  0.300          H  
ATOM   6737  HG1 THR A 442      30.215   0.550 -16.842  1.00  0.300          H  
ATOM   6738 1HG2 THR A 442      30.932   1.988 -19.892  1.00  0.300          H  
ATOM   6739 2HG2 THR A 442      30.697   3.670 -19.426  1.00  0.300          H  
ATOM   6740 3HG2 THR A 442      32.087   2.763 -18.816  1.00  0.300          H  
ATOM   6741  N   ILE A 443      28.725   4.873 -17.136  1.00  0.220          N  
ATOM   6742  CA  ILE A 443      28.187   6.159 -17.540  1.00  0.220          C  
ATOM   6743  C   ILE A 443      28.714   7.258 -16.622  1.00  0.210          C  
ATOM   6744  O   ILE A 443      29.076   8.330 -17.111  1.00  0.220          O  
ATOM   6745  CB  ILE A 443      26.651   6.120 -17.583  1.00  0.310          C  
ATOM   6746  CG1 ILE A 443      26.264   5.174 -18.733  1.00  0.310          C  
ATOM   6747  CG2 ILE A 443      26.078   7.569 -17.831  1.00  0.310          C  
ATOM   6748  CD1 ILE A 443      24.838   4.726 -18.768  1.00  0.310          C  
ATOM   6749  H   ILE A 443      28.089   4.121 -16.840  1.00  0.260          H  
ATOM   6750  HA  ILE A 443      28.533   6.369 -18.548  1.00  0.260          H  
ATOM   6751  HB  ILE A 443      26.259   5.706 -16.650  1.00  0.370          H  
ATOM   6752 1HG1 ILE A 443      26.480   5.691 -19.645  1.00  0.370          H  
ATOM   6753 2HG1 ILE A 443      26.888   4.285 -18.681  1.00  0.370          H  
ATOM   6754 1HG2 ILE A 443      25.002   7.540 -17.891  1.00  0.370          H  
ATOM   6755 2HG2 ILE A 443      26.364   8.234 -17.015  1.00  0.370          H  
ATOM   6756 3HG2 ILE A 443      26.477   7.963 -18.768  1.00  0.370          H  
ATOM   6757 1HD1 ILE A 443      24.661   4.077 -19.602  1.00  0.370          H  
ATOM   6758 2HD1 ILE A 443      24.632   4.178 -17.861  1.00  0.370          H  
ATOM   6759 3HD1 ILE A 443      24.203   5.575 -18.852  1.00  0.370          H  
ATOM   6760  N   ALA A 444      28.722   7.029 -15.300  1.00  0.180          N  
ATOM   6761  CA  ALA A 444      29.226   8.027 -14.369  1.00  0.180          C  
ATOM   6762  C   ALA A 444      30.689   8.381 -14.660  1.00  0.180          C  
ATOM   6763  O   ALA A 444      31.051   9.562 -14.635  1.00  0.220          O  
ATOM   6764  CB  ALA A 444      29.098   7.518 -12.945  1.00  0.250          C  
ATOM   6765  H   ALA A 444      28.354   6.143 -14.938  1.00  0.220          H  
ATOM   6766  HA  ALA A 444      28.625   8.927 -14.483  1.00  0.220          H  
ATOM   6767 1HB  ALA A 444      29.450   8.272 -12.249  1.00  0.300          H  
ATOM   6768 2HB  ALA A 444      28.060   7.285 -12.744  1.00  0.300          H  
ATOM   6769 3HB  ALA A 444      29.698   6.613 -12.828  1.00  0.300          H  
ATOM   6770  N   LEU A 445      31.524   7.388 -14.987  1.00  0.190          N  
ATOM   6771  CA  LEU A 445      32.908   7.707 -15.310  1.00  0.210          C  
ATOM   6772  C   LEU A 445      32.997   8.477 -16.613  1.00  0.230          C  
ATOM   6773  O   LEU A 445      33.765   9.436 -16.715  1.00  0.280          O  
ATOM   6774  CB  LEU A 445      33.747   6.435 -15.421  1.00  0.290          C  
ATOM   6775  CG  LEU A 445      34.001   5.653 -14.116  1.00  0.290          C  
ATOM   6776  CD1 LEU A 445      34.639   4.334 -14.489  1.00  0.290          C  
ATOM   6777  CD2 LEU A 445      34.922   6.453 -13.144  1.00  0.290          C  
ATOM   6778  H   LEU A 445      31.198   6.415 -14.942  1.00  0.230          H  
ATOM   6779  HA  LEU A 445      33.304   8.342 -14.526  1.00  0.250          H  
ATOM   6780 1HB  LEU A 445      33.235   5.758 -16.111  1.00  0.340          H  
ATOM   6781 2HB  LEU A 445      34.714   6.692 -15.853  1.00  0.340          H  
ATOM   6782  HG  LEU A 445      33.052   5.457 -13.630  1.00  0.340          H  
ATOM   6783 1HD1 LEU A 445      34.816   3.739 -13.606  1.00  0.340          H  
ATOM   6784 2HD1 LEU A 445      33.965   3.797 -15.153  1.00  0.340          H  
ATOM   6785 3HD1 LEU A 445      35.582   4.516 -14.994  1.00  0.340          H  
ATOM   6786 1HD2 LEU A 445      35.095   5.873 -12.244  1.00  0.340          H  
ATOM   6787 2HD2 LEU A 445      35.871   6.654 -13.625  1.00  0.340          H  
ATOM   6788 3HD2 LEU A 445      34.458   7.392 -12.867  1.00  0.340          H  
ATOM   6789  N   ALA A 446      32.208   8.074 -17.614  1.00  0.210          N  
ATOM   6790  CA  ALA A 446      32.223   8.750 -18.896  1.00  0.270          C  
ATOM   6791  C   ALA A 446      31.788  10.214 -18.712  1.00  0.280          C  
ATOM   6792  O   ALA A 446      32.351  11.118 -19.334  1.00  0.330          O  
ATOM   6793  CB  ALA A 446      31.352   7.978 -19.872  1.00  0.350          C  
ATOM   6794  H   ALA A 446      31.607   7.252 -17.490  1.00  0.250          H  
ATOM   6795  HA  ALA A 446      33.245   8.749 -19.270  1.00  0.320          H  
ATOM   6796 1HB  ALA A 446      31.382   8.427 -20.843  1.00  0.420          H  
ATOM   6797 2HB  ALA A 446      31.724   6.958 -19.945  1.00  0.420          H  
ATOM   6798 3HB  ALA A 446      30.334   7.960 -19.503  1.00  0.420          H  
ATOM   6799  N   ARG A 447      30.814  10.445 -17.817  1.00  0.230          N  
ATOM   6800  CA  ARG A 447      30.304  11.773 -17.499  1.00  0.230          C  
ATOM   6801  C   ARG A 447      31.417  12.648 -16.940  1.00  0.270          C  
ATOM   6802  O   ARG A 447      31.652  13.769 -17.413  1.00  0.310          O  
ATOM   6803  CB  ARG A 447      29.197  11.660 -16.438  1.00  0.320          C  
ATOM   6804  CG  ARG A 447      28.356  12.907 -16.159  1.00  0.320          C  
ATOM   6805  CD  ARG A 447      28.953  13.835 -15.153  1.00  0.320          C  
ATOM   6806  NE  ARG A 447      28.080  14.956 -14.879  1.00  0.320          N  
ATOM   6807  CZ  ARG A 447      27.205  15.068 -13.867  1.00  0.320          C  
ATOM   6808  NH1 ARG A 447      27.076  14.145 -12.955  1.00  0.320          N  
ATOM   6809  NH2 ARG A 447      26.467  16.146 -13.756  1.00  0.320          N  
ATOM   6810  H   ARG A 447      30.359   9.637 -17.383  1.00  0.280          H  
ATOM   6811  HA  ARG A 447      29.908  12.232 -18.396  1.00  0.280          H  
ATOM   6812 1HB  ARG A 447      28.508  10.868 -16.728  1.00  0.390          H  
ATOM   6813 2HB  ARG A 447      29.632  11.373 -15.493  1.00  0.390          H  
ATOM   6814 1HG  ARG A 447      28.259  13.452 -17.070  1.00  0.390          H  
ATOM   6815 2HG  ARG A 447      27.363  12.612 -15.814  1.00  0.390          H  
ATOM   6816 1HD  ARG A 447      29.165  13.307 -14.227  1.00  0.390          H  
ATOM   6817 2HD  ARG A 447      29.870  14.260 -15.529  1.00  0.390          H  
ATOM   6818  HE  ARG A 447      28.105  15.713 -15.567  1.00  0.390          H  
ATOM   6819 1HH1 ARG A 447      27.629  13.306 -12.981  1.00  0.390          H  
ATOM   6820 2HH1 ARG A 447      26.406  14.324 -12.195  1.00  0.390          H  
ATOM   6821 1HH2 ARG A 447      26.549  16.899 -14.422  1.00  0.390          H  
ATOM   6822 2HH2 ARG A 447      25.831  16.211 -12.956  1.00  0.390          H  
ATOM   6823  N   GLU A 448      32.120  12.133 -15.930  1.00  0.270          N  
ATOM   6824  CA  GLU A 448      33.159  12.916 -15.291  1.00  0.330          C  
ATOM   6825  C   GLU A 448      34.347  13.164 -16.218  1.00  0.310          C  
ATOM   6826  O   GLU A 448      34.940  14.249 -16.187  1.00  0.320          O  
ATOM   6827  CB  GLU A 448      33.573  12.252 -13.979  1.00  0.440          C  
ATOM   6828  CG  GLU A 448      32.476  12.288 -12.903  1.00  0.440          C  
ATOM   6829  CD  GLU A 448      32.059  13.683 -12.560  1.00  0.440          C  
ATOM   6830  OE1 GLU A 448      32.904  14.549 -12.536  1.00  0.440          O  
ATOM   6831  OE2 GLU A 448      30.897  13.896 -12.309  1.00  0.440          O  
ATOM   6832  H   GLU A 448      31.883  11.199 -15.572  1.00  0.320          H  
ATOM   6833  HA  GLU A 448      32.735  13.888 -15.042  1.00  0.400          H  
ATOM   6834 1HB  GLU A 448      33.842  11.207 -14.165  1.00  0.530          H  
ATOM   6835 2HB  GLU A 448      34.428  12.750 -13.571  1.00  0.530          H  
ATOM   6836 1HG  GLU A 448      31.604  11.742 -13.265  1.00  0.530          H  
ATOM   6837 2HG  GLU A 448      32.828  11.799 -12.017  1.00  0.530          H  
ATOM   6838  N   LEU A 449      34.694  12.186 -17.057  1.00  0.290          N  
ATOM   6839  CA  LEU A 449      35.780  12.389 -17.996  1.00  0.320          C  
ATOM   6840  C   LEU A 449      35.388  13.454 -19.018  1.00  0.350          C  
ATOM   6841  O   LEU A 449      36.219  14.294 -19.383  1.00  0.400          O  
ATOM   6842  CB  LEU A 449      36.129  11.064 -18.675  1.00  0.440          C  
ATOM   6843  CG  LEU A 449      36.809   9.984 -17.776  1.00  0.440          C  
ATOM   6844  CD1 LEU A 449      36.812   8.663 -18.539  1.00  0.440          C  
ATOM   6845  CD2 LEU A 449      38.268  10.417 -17.413  1.00  0.440          C  
ATOM   6846  H   LEU A 449      34.209  11.284 -17.023  1.00  0.350          H  
ATOM   6847  HA  LEU A 449      36.642  12.755 -17.449  1.00  0.380          H  
ATOM   6848 1HB  LEU A 449      35.197  10.634 -19.041  1.00  0.520          H  
ATOM   6849 2HB  LEU A 449      36.778  11.263 -19.526  1.00  0.520          H  
ATOM   6850  HG  LEU A 449      36.237   9.851 -16.859  1.00  0.520          H  
ATOM   6851 1HD1 LEU A 449      37.270   7.886 -17.927  1.00  0.520          H  
ATOM   6852 2HD1 LEU A 449      35.785   8.378 -18.772  1.00  0.520          H  
ATOM   6853 3HD1 LEU A 449      37.367   8.781 -19.449  1.00  0.520          H  
ATOM   6854 1HD2 LEU A 449      38.728   9.644 -16.795  1.00  0.520          H  
ATOM   6855 2HD2 LEU A 449      38.848  10.546 -18.325  1.00  0.520          H  
ATOM   6856 3HD2 LEU A 449      38.262  11.349 -16.859  1.00  0.520          H  
ATOM   6857  N   ALA A 450      34.123  13.437 -19.475  1.00  0.340          N  
ATOM   6858  CA  ALA A 450      33.656  14.441 -20.416  1.00  0.360          C  
ATOM   6859  C   ALA A 450      33.759  15.840 -19.797  1.00  0.370          C  
ATOM   6860  O   ALA A 450      34.203  16.783 -20.462  1.00  0.390          O  
ATOM   6861  CB  ALA A 450      32.222  14.133 -20.827  1.00  0.500          C  
ATOM   6862  H   ALA A 450      33.486  12.680 -19.203  1.00  0.410          H  
ATOM   6863  HA  ALA A 450      34.297  14.410 -21.294  1.00  0.430          H  
ATOM   6864 1HB  ALA A 450      31.888  14.869 -21.548  1.00  0.600          H  
ATOM   6865 2HB  ALA A 450      32.176  13.141 -21.270  1.00  0.600          H  
ATOM   6866 3HB  ALA A 450      31.581  14.158 -19.952  1.00  0.600          H  
ATOM   6867  N   ARG A 451      33.400  15.962 -18.508  1.00  0.360          N  
ATOM   6868  CA  ARG A 451      33.492  17.236 -17.797  1.00  0.370          C  
ATOM   6869  C   ARG A 451      34.924  17.713 -17.731  1.00  0.360          C  
ATOM   6870  O   ARG A 451      35.204  18.894 -17.957  1.00  0.380          O  
ATOM   6871  CB  ARG A 451      32.936  17.143 -16.385  1.00  0.510          C  
ATOM   6872  CG  ARG A 451      33.006  18.467 -15.591  1.00  0.510          C  
ATOM   6873  CD  ARG A 451      32.570  18.303 -14.176  1.00  0.510          C  
ATOM   6874  NE  ARG A 451      33.369  17.288 -13.511  1.00  0.510          N  
ATOM   6875  CZ  ARG A 451      34.632  17.422 -13.071  1.00  0.510          C  
ATOM   6876  NH1 ARG A 451      35.316  18.537 -13.171  1.00  0.510          N  
ATOM   6877  NH2 ARG A 451      35.176  16.379 -12.537  1.00  0.510          N  
ATOM   6878  H   ARG A 451      32.995  15.149 -18.031  1.00  0.430          H  
ATOM   6879  HA  ARG A 451      32.918  17.982 -18.344  1.00  0.440          H  
ATOM   6880 1HB  ARG A 451      31.900  16.815 -16.414  1.00  0.620          H  
ATOM   6881 2HB  ARG A 451      33.495  16.389 -15.837  1.00  0.620          H  
ATOM   6882 1HG  ARG A 451      34.022  18.856 -15.592  1.00  0.620          H  
ATOM   6883 2HG  ARG A 451      32.350  19.199 -16.063  1.00  0.620          H  
ATOM   6884 1HD  ARG A 451      32.686  19.246 -13.640  1.00  0.620          H  
ATOM   6885 2HD  ARG A 451      31.526  17.988 -14.146  1.00  0.620          H  
ATOM   6886  HE  ARG A 451      32.936  16.364 -13.341  1.00  0.620          H  
ATOM   6887 1HH1 ARG A 451      34.919  19.394 -13.576  1.00  0.620          H  
ATOM   6888 2HH1 ARG A 451      36.265  18.586 -12.834  1.00  0.620          H  
ATOM   6889 1HH2 ARG A 451      34.603  15.519 -12.476  1.00  0.620          H  
ATOM   6890 2HH2 ARG A 451      36.124  16.413 -12.195  1.00  0.620          H  
ATOM   6891  N   PHE A 452      35.833  16.800 -17.374  1.00  0.350          N  
ATOM   6892  CA  PHE A 452      37.235  17.136 -17.243  1.00  0.370          C  
ATOM   6893  C   PHE A 452      37.707  17.730 -18.551  1.00  0.260          C  
ATOM   6894  O   PHE A 452      38.370  18.760 -18.562  1.00  0.220          O  
ATOM   6895  CB  PHE A 452      38.078  15.901 -16.934  1.00  0.510          C  
ATOM   6896  CG  PHE A 452      39.517  16.206 -16.660  1.00  0.510          C  
ATOM   6897  CD1 PHE A 452      39.890  16.547 -15.380  1.00  0.510          C  
ATOM   6898  CD2 PHE A 452      40.483  16.191 -17.652  1.00  0.510          C  
ATOM   6899  CE1 PHE A 452      41.189  16.853 -15.070  1.00  0.510          C  
ATOM   6900  CE2 PHE A 452      41.784  16.512 -17.357  1.00  0.510          C  
ATOM   6901  CZ  PHE A 452      42.144  16.842 -16.054  1.00  0.510          C  
ATOM   6902  H   PHE A 452      35.526  15.848 -17.151  1.00  0.420          H  
ATOM   6903  HA  PHE A 452      37.354  17.876 -16.450  1.00  0.440          H  
ATOM   6904 1HB  PHE A 452      37.663  15.399 -16.089  1.00  0.610          H  
ATOM   6905 2HB  PHE A 452      38.029  15.206 -17.771  1.00  0.610          H  
ATOM   6906  HD1 PHE A 452      39.128  16.576 -14.612  1.00  0.610          H  
ATOM   6907  HD2 PHE A 452      40.208  15.935 -18.679  1.00  0.610          H  
ATOM   6908  HE1 PHE A 452      41.452  17.115 -14.044  1.00  0.610          H  
ATOM   6909  HE2 PHE A 452      42.519  16.503 -18.164  1.00  0.610          H  
ATOM   6910  HZ  PHE A 452      43.166  17.101 -15.807  1.00  0.610          H  
ATOM   6911  N   TRP A 453      37.376  17.069 -19.657  1.00  0.270          N  
ATOM   6912  CA  TRP A 453      37.783  17.524 -20.967  1.00  0.250          C  
ATOM   6913  C   TRP A 453      37.256  18.925 -21.277  1.00  0.270          C  
ATOM   6914  O   TRP A 453      37.989  19.752 -21.812  1.00  0.280          O  
ATOM   6915  CB  TRP A 453      37.364  16.491 -21.995  1.00  0.360          C  
ATOM   6916  CG  TRP A 453      37.760  16.781 -23.360  1.00  0.360          C  
ATOM   6917  CD1 TRP A 453      36.938  16.919 -24.426  1.00  0.360          C  
ATOM   6918  CD2 TRP A 453      39.097  17.009 -23.854  1.00  0.360          C  
ATOM   6919  NE1 TRP A 453      37.665  17.170 -25.537  1.00  0.360          N  
ATOM   6920  CE2 TRP A 453      38.983  17.212 -25.210  1.00  0.360          C  
ATOM   6921  CE3 TRP A 453      40.380  17.047 -23.255  1.00  0.360          C  
ATOM   6922  CZ2 TRP A 453      40.062  17.415 -25.996  1.00  0.360          C  
ATOM   6923  CZ3 TRP A 453      41.477  17.279 -24.063  1.00  0.360          C  
ATOM   6924  CH2 TRP A 453      41.322  17.450 -25.408  1.00  0.360          C  
ATOM   6925  H   TRP A 453      36.843  16.195 -19.576  1.00  0.320          H  
ATOM   6926  HA  TRP A 453      38.863  17.581 -20.964  1.00  0.300          H  
ATOM   6927 1HB  TRP A 453      37.776  15.518 -21.718  1.00  0.430          H  
ATOM   6928 2HB  TRP A 453      36.280  16.393 -21.975  1.00  0.430          H  
ATOM   6929  HD1 TRP A 453      35.854  16.833 -24.396  1.00  0.430          H  
ATOM   6930  HE1 TRP A 453      37.310  17.334 -26.503  1.00  0.430          H  
ATOM   6931  HE3 TRP A 453      40.521  16.896 -22.190  1.00  0.430          H  
ATOM   6932  HZ2 TRP A 453      39.937  17.537 -27.044  1.00  0.430          H  
ATOM   6933  HZ3 TRP A 453      42.461  17.308 -23.597  1.00  0.430          H  
ATOM   6934  HH2 TRP A 453      42.204  17.616 -26.031  1.00  0.430          H  
ATOM   6935  N   GLU A 454      35.994  19.219 -20.944  1.00  0.290          N  
ATOM   6936  CA  GLU A 454      35.507  20.579 -21.173  1.00  0.300          C  
ATOM   6937  C   GLU A 454      36.305  21.611 -20.360  1.00  0.290          C  
ATOM   6938  O   GLU A 454      36.577  22.710 -20.848  1.00  0.300          O  
ATOM   6939  CB  GLU A 454      34.028  20.736 -20.801  1.00  0.420          C  
ATOM   6940  CG  GLU A 454      33.028  20.060 -21.714  1.00  0.420          C  
ATOM   6941  CD  GLU A 454      31.615  20.342 -21.274  1.00  0.420          C  
ATOM   6942  OE1 GLU A 454      31.433  20.715 -20.139  1.00  0.420          O  
ATOM   6943  OE2 GLU A 454      30.730  20.229 -22.081  1.00  0.420          O  
ATOM   6944  H   GLU A 454      35.378  18.485 -20.575  1.00  0.350          H  
ATOM   6945  HA  GLU A 454      35.628  20.812 -22.230  1.00  0.360          H  
ATOM   6946 1HB  GLU A 454      33.875  20.330 -19.798  1.00  0.500          H  
ATOM   6947 2HB  GLU A 454      33.780  21.795 -20.762  1.00  0.500          H  
ATOM   6948 1HG  GLU A 454      33.170  20.420 -22.732  1.00  0.500          H  
ATOM   6949 2HG  GLU A 454      33.206  18.984 -21.702  1.00  0.500          H  
ATOM   6950  N   GLU A 455      36.674  21.260 -19.123  1.00  0.300          N  
ATOM   6951  CA  GLU A 455      37.464  22.142 -18.259  1.00  0.310          C  
ATOM   6952  C   GLU A 455      38.925  22.268 -18.718  1.00  0.310          C  
ATOM   6953  O   GLU A 455      39.542  23.331 -18.595  1.00  0.380          O  
ATOM   6954  CB  GLU A 455      37.417  21.652 -16.816  1.00  0.430          C  
ATOM   6955  CG  GLU A 455      36.059  21.770 -16.152  1.00  0.430          C  
ATOM   6956  CD  GLU A 455      36.077  21.252 -14.765  1.00  0.430          C  
ATOM   6957  OE1 GLU A 455      37.119  20.802 -14.353  1.00  0.430          O  
ATOM   6958  OE2 GLU A 455      35.048  21.239 -14.127  1.00  0.430          O  
ATOM   6959  H   GLU A 455      36.337  20.359 -18.758  1.00  0.360          H  
ATOM   6960  HA  GLU A 455      37.017  23.134 -18.294  1.00  0.370          H  
ATOM   6961 1HB  GLU A 455      37.697  20.601 -16.790  1.00  0.520          H  
ATOM   6962 2HB  GLU A 455      38.143  22.203 -16.221  1.00  0.520          H  
ATOM   6963 1HG  GLU A 455      35.760  22.816 -16.139  1.00  0.520          H  
ATOM   6964 2HG  GLU A 455      35.325  21.216 -16.737  1.00  0.520          H  
ATOM   6965  N   TYR A 456      39.469  21.181 -19.263  1.00  0.290          N  
ATOM   6966  CA  TYR A 456      40.849  21.092 -19.717  1.00  0.320          C  
ATOM   6967  C   TYR A 456      40.993  20.651 -21.195  1.00  0.370          C  
ATOM   6968  O   TYR A 456      41.668  19.657 -21.462  1.00  0.500          O  
ATOM   6969  CB  TYR A 456      41.606  20.147 -18.778  1.00  0.440          C  
ATOM   6970  CG  TYR A 456      41.471  20.602 -17.336  1.00  0.440          C  
ATOM   6971  CD1 TYR A 456      40.597  19.951 -16.499  1.00  0.440          C  
ATOM   6972  CD2 TYR A 456      42.167  21.696 -16.870  1.00  0.440          C  
ATOM   6973  CE1 TYR A 456      40.413  20.368 -15.210  1.00  0.440          C  
ATOM   6974  CE2 TYR A 456      41.978  22.124 -15.569  1.00  0.440          C  
ATOM   6975  CZ  TYR A 456      41.102  21.461 -14.741  1.00  0.440          C  
ATOM   6976  OH  TYR A 456      40.896  21.893 -13.443  1.00  0.440          O  
ATOM   6977  H   TYR A 456      38.895  20.337 -19.282  1.00  0.350          H  
ATOM   6978  HA  TYR A 456      41.297  22.078 -19.622  1.00  0.380          H  
ATOM   6979 1HB  TYR A 456      41.198  19.137 -18.864  1.00  0.520          H  
ATOM   6980 2HB  TYR A 456      42.662  20.114 -19.040  1.00  0.520          H  
ATOM   6981  HD1 TYR A 456      40.039  19.104 -16.866  1.00  0.520          H  
ATOM   6982  HD2 TYR A 456      42.855  22.229 -17.523  1.00  0.520          H  
ATOM   6983  HE1 TYR A 456      39.708  19.841 -14.566  1.00  0.520          H  
ATOM   6984  HE2 TYR A 456      42.521  22.993 -15.201  1.00  0.520          H  
ATOM   6985  HH  TYR A 456      40.220  21.345 -13.029  1.00  0.520          H  
ATOM   6986  N   PRO A 457      40.428  21.388 -22.181  1.00  0.340          N  
ATOM   6987  CA  PRO A 457      40.363  21.047 -23.593  1.00  0.450          C  
ATOM   6988  C   PRO A 457      41.640  21.358 -24.374  1.00  0.540          C  
ATOM   6989  O   PRO A 457      41.676  21.183 -25.591  1.00  0.800          O  
ATOM   6990  CB  PRO A 457      39.233  21.950 -24.078  1.00  0.680          C  
ATOM   6991  CG  PRO A 457      39.387  23.196 -23.240  1.00  0.680          C  
ATOM   6992  CD  PRO A 457      39.802  22.693 -21.882  1.00  0.680          C  
ATOM   6993  HA  PRO A 457      40.082  19.989 -23.692  1.00  0.540          H  
ATOM   6994 1HB  PRO A 457      39.332  22.128 -25.146  1.00  0.810          H  
ATOM   6995 2HB  PRO A 457      38.263  21.444 -23.917  1.00  0.810          H  
ATOM   6996 1HG  PRO A 457      40.124  23.877 -23.691  1.00  0.810          H  
ATOM   6997 2HG  PRO A 457      38.429  23.741 -23.199  1.00  0.810          H  
ATOM   6998 1HD  PRO A 457      40.491  23.385 -21.382  1.00  0.810          H  
ATOM   6999 2HD  PRO A 457      38.895  22.558 -21.348  1.00  0.810          H  
ATOM   7000  N   SER A 458      42.698  21.791 -23.690  1.00  0.510          N  
ATOM   7001  CA  SER A 458      43.916  22.204 -24.370  1.00  0.680          C  
ATOM   7002  C   SER A 458      45.062  21.276 -24.006  1.00  0.460          C  
ATOM   7003  O   SER A 458      46.031  21.659 -23.350  1.00  0.870          O  
ATOM   7004  CB  SER A 458      44.292  23.626 -23.977  1.00  0.880          C  
ATOM   7005  OG  SER A 458      43.311  24.561 -24.360  1.00  0.880          O  
ATOM   7006  H   SER A 458      42.663  21.897 -22.690  1.00  0.610          H  
ATOM   7007  HA  SER A 458      43.760  22.157 -25.448  1.00  0.820          H  
ATOM   7008 1HB  SER A 458      44.438  23.674 -22.898  1.00  1.060          H  
ATOM   7009 2HB  SER A 458      45.242  23.885 -24.444  1.00  1.060          H  
ATOM   7010  HG  SER A 458      43.647  25.420 -24.096  1.00  1.060          H  
ATOM   7011  N   GLY A 459      44.918  20.028 -24.418  1.00  0.560          N  
ATOM   7012  CA  GLY A 459      45.913  19.002 -24.165  1.00  0.390          C  
ATOM   7013  C   GLY A 459      46.879  18.930 -25.342  1.00  0.400          C  
ATOM   7014  O   GLY A 459      46.766  19.702 -26.292  1.00  0.610          O  
ATOM   7015  H   GLY A 459      44.085  19.808 -24.951  1.00  0.670          H  
ATOM   7016 1HA  GLY A 459      46.453  19.222 -23.244  1.00  0.470          H  
ATOM   7017 2HA  GLY A 459      45.411  18.046 -24.036  1.00  0.470          H  
ATOM   7018  N   SER A 460      47.806  17.969 -25.307  1.00  0.370          N  
ATOM   7019  CA  SER A 460      48.794  17.786 -26.377  1.00  0.420          C  
ATOM   7020  C   SER A 460      48.258  16.952 -27.545  1.00  0.430          C  
ATOM   7021  O   SER A 460      48.901  16.828 -28.591  1.00  0.540          O  
ATOM   7022  CB  SER A 460      50.029  17.121 -25.816  1.00  0.570          C  
ATOM   7023  OG  SER A 460      49.756  15.802 -25.458  1.00  0.570          O  
ATOM   7024  H   SER A 460      47.857  17.349 -24.511  1.00  0.440          H  
ATOM   7025  HA  SER A 460      49.067  18.770 -26.761  1.00  0.500          H  
ATOM   7026 1HB  SER A 460      50.827  17.144 -26.557  1.00  0.680          H  
ATOM   7027 2HB  SER A 460      50.374  17.673 -24.943  1.00  0.680          H  
ATOM   7028  HG  SER A 460      50.529  15.498 -24.969  1.00  0.680          H  
ATOM   7029  N   SER A 461      47.087  16.366 -27.343  1.00  0.350          N  
ATOM   7030  CA  SER A 461      46.428  15.485 -28.296  1.00  0.330          C  
ATOM   7031  C   SER A 461      44.946  15.442 -27.980  1.00  0.310          C  
ATOM   7032  O   SER A 461      44.518  15.933 -26.933  1.00  0.350          O  
ATOM   7033  CB  SER A 461      47.005  14.081 -28.223  1.00  0.470          C  
ATOM   7034  OG  SER A 461      46.675  13.453 -27.002  1.00  0.470          O  
ATOM   7035  H   SER A 461      46.636  16.540 -26.463  1.00  0.420          H  
ATOM   7036  HA  SER A 461      46.563  15.881 -29.303  1.00  0.400          H  
ATOM   7037 1HB  SER A 461      46.631  13.484 -29.056  1.00  0.560          H  
ATOM   7038 2HB  SER A 461      48.087  14.136 -28.322  1.00  0.560          H  
ATOM   7039  HG  SER A 461      45.743  13.175 -27.080  1.00  0.560          H  
ATOM   7040  N   MET A 462      44.151  14.857 -28.870  1.00  0.280          N  
ATOM   7041  CA  MET A 462      42.732  14.699 -28.576  1.00  0.250          C  
ATOM   7042  C   MET A 462      42.610  13.744 -27.407  1.00  0.230          C  
ATOM   7043  O   MET A 462      43.417  12.818 -27.287  1.00  0.220          O  
ATOM   7044  CB  MET A 462      41.963  14.157 -29.774  1.00  0.360          C  
ATOM   7045  CG  MET A 462      41.898  15.098 -30.970  1.00  0.360          C  
ATOM   7046  SD  MET A 462      40.845  14.476 -32.319  1.00  0.360          S  
ATOM   7047  CE  MET A 462      41.781  13.066 -32.961  1.00  0.360          C  
ATOM   7048  H   MET A 462      44.542  14.491 -29.729  1.00  0.340          H  
ATOM   7049  HA  MET A 462      42.311  15.659 -28.277  1.00  0.300          H  
ATOM   7050 1HB  MET A 462      42.420  13.227 -30.090  1.00  0.430          H  
ATOM   7051 2HB  MET A 462      40.936  13.930 -29.467  1.00  0.430          H  
ATOM   7052 1HG  MET A 462      41.503  16.053 -30.640  1.00  0.430          H  
ATOM   7053 2HG  MET A 462      42.900  15.261 -31.361  1.00  0.430          H  
ATOM   7054 1HE  MET A 462      41.241  12.617 -33.794  1.00  0.430          H  
ATOM   7055 2HE  MET A 462      42.765  13.401 -33.306  1.00  0.430          H  
ATOM   7056 3HE  MET A 462      41.910  12.317 -32.183  1.00  0.430          H  
ATOM   7057  N   HIS A 463      41.614  13.963 -26.560  1.00  0.280          N  
ATOM   7058  CA  HIS A 463      41.360  13.082 -25.427  1.00  0.250          C  
ATOM   7059  C   HIS A 463      40.866  11.736 -25.921  1.00  0.200          C  
ATOM   7060  O   HIS A 463      40.125  11.675 -26.918  1.00  0.240          O  
ATOM   7061  CB  HIS A 463      40.367  13.721 -24.466  1.00  0.360          C  
ATOM   7062  CG  HIS A 463      40.245  13.079 -23.109  1.00  0.360          C  
ATOM   7063  ND1 HIS A 463      39.500  11.953 -22.870  1.00  0.360          N  
ATOM   7064  CD2 HIS A 463      40.785  13.438 -21.924  1.00  0.360          C  
ATOM   7065  CE1 HIS A 463      39.610  11.633 -21.578  1.00  0.360          C  
ATOM   7066  NE2 HIS A 463      40.376  12.526 -20.997  1.00  0.360          N  
ATOM   7067  H   HIS A 463      41.010  14.763 -26.707  1.00  0.340          H  
ATOM   7068  HA  HIS A 463      42.287  12.927 -24.892  1.00  0.300          H  
ATOM   7069 1HB  HIS A 463      40.693  14.687 -24.312  1.00  0.430          H  
ATOM   7070 2HB  HIS A 463      39.394  13.780 -24.921  1.00  0.430          H  
ATOM   7071  HD2 HIS A 463      41.433  14.295 -21.744  1.00  0.430          H  
ATOM   7072  HE1 HIS A 463      39.148  10.797 -21.073  1.00  0.430          H  
ATOM   7073  HE2 HIS A 463      40.632  12.543 -20.017  1.00  0.430          H  
ATOM   7074  N   ARG A 464      41.298  10.656 -25.263  1.00  0.150          N  
ATOM   7075  CA  ARG A 464      40.850   9.323 -25.672  1.00  0.120          C  
ATOM   7076  C   ARG A 464      40.476   8.397 -24.516  1.00  0.120          C  
ATOM   7077  O   ARG A 464      41.257   8.209 -23.573  1.00  0.150          O  
ATOM   7078  CB  ARG A 464      41.938   8.653 -26.471  1.00  0.180          C  
ATOM   7079  CG  ARG A 464      42.332   9.397 -27.692  1.00  0.180          C  
ATOM   7080  CD  ARG A 464      43.477   8.824 -28.363  1.00  0.180          C  
ATOM   7081  NE  ARG A 464      43.223   7.539 -28.931  1.00  0.180          N  
ATOM   7082  CZ  ARG A 464      42.597   7.340 -30.081  1.00  0.180          C  
ATOM   7083  NH1 ARG A 464      42.082   8.353 -30.740  1.00  0.180          N  
ATOM   7084  NH2 ARG A 464      42.528   6.108 -30.546  1.00  0.180          N  
ATOM   7085  H   ARG A 464      41.925  10.809 -24.467  1.00  0.180          H  
ATOM   7086  HA  ARG A 464      39.986   9.450 -26.306  1.00  0.140          H  
ATOM   7087 1HB  ARG A 464      42.780   8.553 -25.875  1.00  0.220          H  
ATOM   7088 2HB  ARG A 464      41.616   7.653 -26.766  1.00  0.220          H  
ATOM   7089 1HG  ARG A 464      41.485   9.462 -28.358  1.00  0.220          H  
ATOM   7090 2HG  ARG A 464      42.646  10.392 -27.423  1.00  0.220          H  
ATOM   7091 1HD  ARG A 464      43.824   9.492 -29.151  1.00  0.220          H  
ATOM   7092 2HD  ARG A 464      44.272   8.711 -27.632  1.00  0.220          H  
ATOM   7093  HE  ARG A 464      43.647   6.703 -28.500  1.00  0.220          H  
ATOM   7094 1HH1 ARG A 464      42.165   9.288 -30.388  1.00  0.220          H  
ATOM   7095 2HH1 ARG A 464      41.688   8.196 -31.663  1.00  0.220          H  
ATOM   7096 1HH2 ARG A 464      42.994   5.369 -29.998  1.00  0.220          H  
ATOM   7097 2HH2 ARG A 464      42.076   5.912 -31.419  1.00  0.220          H  
ATOM   7098  N   VAL A 465      39.316   7.745 -24.640  1.00  0.120          N  
ATOM   7099  CA  VAL A 465      38.873   6.810 -23.610  1.00  0.130          C  
ATOM   7100  C   VAL A 465      38.637   5.402 -24.112  1.00  0.130          C  
ATOM   7101  O   VAL A 465      37.895   5.163 -25.070  1.00  0.150          O  
ATOM   7102  CB  VAL A 465      37.599   7.307 -22.905  1.00  0.180          C  
ATOM   7103  CG1 VAL A 465      37.127   6.278 -21.827  1.00  0.180          C  
ATOM   7104  CG2 VAL A 465      37.913   8.609 -22.281  1.00  0.180          C  
ATOM   7105  H   VAL A 465      38.728   7.952 -25.457  1.00  0.140          H  
ATOM   7106  HA  VAL A 465      39.652   6.760 -22.859  1.00  0.160          H  
ATOM   7107  HB  VAL A 465      36.792   7.425 -23.625  1.00  0.210          H  
ATOM   7108 1HG1 VAL A 465      36.239   6.654 -21.331  1.00  0.210          H  
ATOM   7109 2HG1 VAL A 465      36.888   5.316 -22.283  1.00  0.210          H  
ATOM   7110 3HG1 VAL A 465      37.918   6.136 -21.088  1.00  0.210          H  
ATOM   7111 1HG2 VAL A 465      37.064   8.981 -21.777  1.00  0.210          H  
ATOM   7112 2HG2 VAL A 465      38.718   8.475 -21.585  1.00  0.210          H  
ATOM   7113 3HG2 VAL A 465      38.213   9.320 -23.047  1.00  0.210          H  
ATOM   7114  N   LEU A 466      39.266   4.466 -23.435  1.00  0.120          N  
ATOM   7115  CA  LEU A 466      39.099   3.082 -23.795  1.00  0.120          C  
ATOM   7116  C   LEU A 466      38.359   2.300 -22.733  1.00  0.120          C  
ATOM   7117  O   LEU A 466      38.729   2.312 -21.560  1.00  0.130          O  
ATOM   7118  CB  LEU A 466      40.450   2.437 -24.034  1.00  0.170          C  
ATOM   7119  CG  LEU A 466      40.433   0.956 -24.399  1.00  0.170          C  
ATOM   7120  CD1 LEU A 466      39.801   0.745 -25.715  1.00  0.170          C  
ATOM   7121  CD2 LEU A 466      41.758   0.526 -24.438  1.00  0.170          C  
ATOM   7122  H   LEU A 466      39.857   4.755 -22.647  1.00  0.140          H  
ATOM   7123  HA  LEU A 466      38.518   3.042 -24.710  1.00  0.140          H  
ATOM   7124 1HB  LEU A 466      40.951   2.977 -24.837  1.00  0.200          H  
ATOM   7125 2HB  LEU A 466      41.044   2.551 -23.125  1.00  0.200          H  
ATOM   7126  HG  LEU A 466      39.884   0.382 -23.657  1.00  0.200          H  
ATOM   7127 1HD1 LEU A 466      39.821  -0.287 -25.973  1.00  0.200          H  
ATOM   7128 2HD1 LEU A 466      38.793   1.068 -25.704  1.00  0.200          H  
ATOM   7129 3HD1 LEU A 466      40.355   1.311 -26.442  1.00  0.200          H  
ATOM   7130 1HD2 LEU A 466      41.794  -0.530 -24.690  1.00  0.200          H  
ATOM   7131 2HD2 LEU A 466      42.309   1.106 -25.178  1.00  0.200          H  
ATOM   7132 3HD2 LEU A 466      42.145   0.694 -23.470  1.00  0.200          H  
ATOM   7133  N   PHE A 467      37.348   1.580 -23.157  1.00  0.150          N  
ATOM   7134  CA  PHE A 467      36.606   0.740 -22.243  1.00  0.160          C  
ATOM   7135  C   PHE A 467      37.155  -0.672 -22.443  1.00  0.180          C  
ATOM   7136  O   PHE A 467      37.489  -1.035 -23.571  1.00  0.270          O  
ATOM   7137  CB  PHE A 467      35.118   0.851 -22.571  1.00  0.220          C  
ATOM   7138  CG  PHE A 467      34.559   2.273 -22.354  1.00  0.220          C  
ATOM   7139  CD1 PHE A 467      34.590   3.207 -23.387  1.00  0.220          C  
ATOM   7140  CD2 PHE A 467      34.021   2.678 -21.152  1.00  0.220          C  
ATOM   7141  CE1 PHE A 467      34.103   4.491 -23.209  1.00  0.220          C  
ATOM   7142  CE2 PHE A 467      33.540   3.977 -20.987  1.00  0.220          C  
ATOM   7143  CZ  PHE A 467      33.582   4.866 -22.011  1.00  0.220          C  
ATOM   7144  H   PHE A 467      37.076   1.652 -24.145  1.00  0.180          H  
ATOM   7145  HA  PHE A 467      36.788   1.046 -21.215  1.00  0.190          H  
ATOM   7146 1HB  PHE A 467      34.951   0.576 -23.604  1.00  0.260          H  
ATOM   7147 2HB  PHE A 467      34.557   0.155 -21.947  1.00  0.260          H  
ATOM   7148  HD1 PHE A 467      35.011   2.919 -24.350  1.00  0.260          H  
ATOM   7149  HD2 PHE A 467      33.977   1.972 -20.323  1.00  0.260          H  
ATOM   7150  HE1 PHE A 467      34.138   5.204 -24.023  1.00  0.260          H  
ATOM   7151  HE2 PHE A 467      33.128   4.298 -20.036  1.00  0.260          H  
ATOM   7152  HZ  PHE A 467      33.202   5.872 -21.866  1.00  0.260          H  
ATOM   7153  N   VAL A 468      37.299  -1.453 -21.377  1.00  0.150          N  
ATOM   7154  CA  VAL A 468      37.828  -2.813 -21.529  1.00  0.150          C  
ATOM   7155  C   VAL A 468      36.876  -3.853 -20.909  1.00  0.160          C  
ATOM   7156  O   VAL A 468      36.386  -3.662 -19.797  1.00  0.170          O  
ATOM   7157  CB  VAL A 468      39.236  -2.897 -20.882  1.00  0.210          C  
ATOM   7158  CG1 VAL A 468      39.838  -4.295 -21.061  1.00  0.210          C  
ATOM   7159  CG2 VAL A 468      40.168  -1.804 -21.480  1.00  0.210          C  
ATOM   7160  H   VAL A 468      37.071  -1.088 -20.445  1.00  0.180          H  
ATOM   7161  HA  VAL A 468      37.925  -3.037 -22.590  1.00  0.180          H  
ATOM   7162  HB  VAL A 468      39.129  -2.738 -19.825  1.00  0.250          H  
ATOM   7163 1HG1 VAL A 468      40.811  -4.333 -20.578  1.00  0.250          H  
ATOM   7164 2HG1 VAL A 468      39.194  -5.044 -20.612  1.00  0.250          H  
ATOM   7165 3HG1 VAL A 468      39.953  -4.511 -22.130  1.00  0.250          H  
ATOM   7166 1HG2 VAL A 468      41.144  -1.855 -21.003  1.00  0.250          H  
ATOM   7167 2HG2 VAL A 468      40.278  -1.962 -22.543  1.00  0.250          H  
ATOM   7168 3HG2 VAL A 468      39.740  -0.820 -21.306  1.00  0.250          H  
ATOM   7169  N   SER A 469      36.595  -4.936 -21.643  1.00  0.160          N  
ATOM   7170  CA  SER A 469      35.703  -5.995 -21.143  1.00  0.190          C  
ATOM   7171  C   SER A 469      36.408  -6.899 -20.141  1.00  0.190          C  
ATOM   7172  O   SER A 469      37.627  -6.868 -19.968  1.00  0.180          O  
ATOM   7173  CB  SER A 469      35.235  -6.949 -22.225  1.00  0.250          C  
ATOM   7174  OG  SER A 469      36.265  -7.861 -22.562  1.00  0.250          O  
ATOM   7175  H   SER A 469      37.014  -5.010 -22.576  1.00  0.190          H  
ATOM   7176  HA  SER A 469      34.844  -5.531 -20.656  1.00  0.230          H  
ATOM   7177 1HB  SER A 469      34.355  -7.496 -21.888  1.00  0.300          H  
ATOM   7178 2HB  SER A 469      34.950  -6.377 -23.107  1.00  0.300          H  
ATOM   7179  HG  SER A 469      36.278  -8.553 -21.816  1.00  0.300          H  
ATOM   7180  N   ASN A 470      35.634  -7.754 -19.499  1.00  0.250          N  
ATOM   7181  CA  ASN A 470      36.196  -8.753 -18.619  1.00  0.280          C  
ATOM   7182  C   ASN A 470      36.719  -9.936 -19.460  1.00  0.210          C  
ATOM   7183  O   ASN A 470      36.529  -9.922 -20.682  1.00  0.250          O  
ATOM   7184  CB  ASN A 470      35.152  -9.204 -17.629  1.00  0.380          C  
ATOM   7185  CG  ASN A 470      34.027  -9.803 -18.318  1.00  0.380          C  
ATOM   7186  OD1 ASN A 470      33.147  -9.082 -18.814  1.00  0.380          O  
ATOM   7187  ND2 ASN A 470      33.996 -11.101 -18.427  1.00  0.380          N  
ATOM   7188  H   ASN A 470      34.627  -7.729 -19.626  1.00  0.300          H  
ATOM   7189  HA  ASN A 470      37.005  -8.279 -18.083  1.00  0.340          H  
ATOM   7190 1HB  ASN A 470      35.550  -9.928 -16.932  1.00  0.460          H  
ATOM   7191 2HB  ASN A 470      34.799  -8.351 -17.050  1.00  0.460          H  
ATOM   7192 1HD2 ASN A 470      33.226 -11.550 -18.903  1.00  0.460          H  
ATOM   7193 2HD2 ASN A 470      34.745 -11.693 -18.083  1.00  0.460          H  
ATOM   7194  N   PRO A 471      37.598 -10.797 -18.891  1.00  0.240          N  
ATOM   7195  CA  PRO A 471      38.060 -12.100 -19.381  1.00  0.250          C  
ATOM   7196  C   PRO A 471      36.936 -13.133 -19.458  1.00  0.210          C  
ATOM   7197  O   PRO A 471      35.942 -13.017 -18.741  1.00  0.220          O  
ATOM   7198  CB  PRO A 471      39.076 -12.531 -18.337  1.00  0.380          C  
ATOM   7199  CG  PRO A 471      39.498 -11.282 -17.669  1.00  0.380          C  
ATOM   7200  CD  PRO A 471      38.315 -10.385 -17.661  1.00  0.380          C  
ATOM   7201  HA  PRO A 471      38.533 -11.969 -20.365  1.00  0.300          H  
ATOM   7202 1HB  PRO A 471      38.609 -13.247 -17.678  1.00  0.450          H  
ATOM   7203 2HB  PRO A 471      39.912 -13.051 -18.827  1.00  0.450          H  
ATOM   7204 1HG  PRO A 471      39.913 -11.465 -16.678  1.00  0.450          H  
ATOM   7205 2HG  PRO A 471      40.278 -10.861 -18.242  1.00  0.450          H  
ATOM   7206 1HD  PRO A 471      37.717 -10.543 -16.764  1.00  0.450          H  
ATOM   7207 2HD  PRO A 471      38.729  -9.374 -17.734  1.00  0.450          H  
ATOM   7208  N   ASP A 472      37.126 -14.158 -20.292  1.00  0.220          N  
ATOM   7209  CA  ASP A 472      36.165 -15.252 -20.497  1.00  0.210          C  
ATOM   7210  C   ASP A 472      35.735 -15.895 -19.188  1.00  0.230          C  
ATOM   7211  O   ASP A 472      36.579 -16.360 -18.408  1.00  0.300          O  
ATOM   7212  CB  ASP A 472      36.771 -16.371 -21.364  1.00  0.300          C  
ATOM   7213  CG  ASP A 472      35.741 -17.453 -21.816  1.00  0.300          C  
ATOM   7214  OD1 ASP A 472      34.630 -17.312 -21.383  1.00  0.300          O  
ATOM   7215  OD2 ASP A 472      36.041 -18.398 -22.538  1.00  0.300          O  
ATOM   7216  H   ASP A 472      37.977 -14.186 -20.839  1.00  0.260          H  
ATOM   7217  HA  ASP A 472      35.286 -14.849 -20.995  1.00  0.250          H  
ATOM   7218 1HB  ASP A 472      37.250 -15.939 -22.244  1.00  0.360          H  
ATOM   7219 2HB  ASP A 472      37.536 -16.867 -20.778  1.00  0.360          H  
ATOM   7220  N   ASP A 473      34.426 -15.890 -18.905  1.00  0.210          N  
ATOM   7221  CA  ASP A 473      33.960 -16.493 -17.655  1.00  0.210          C  
ATOM   7222  C   ASP A 473      33.762 -18.011 -17.778  1.00  0.230          C  
ATOM   7223  O   ASP A 473      33.430 -18.684 -16.805  1.00  0.270          O  
ATOM   7224  CB  ASP A 473      32.627 -15.878 -17.195  1.00  0.290          C  
ATOM   7225  CG  ASP A 473      31.411 -16.167 -18.134  1.00  0.290          C  
ATOM   7226  OD1 ASP A 473      31.566 -16.839 -19.155  1.00  0.290          O  
ATOM   7227  OD2 ASP A 473      30.333 -15.728 -17.820  1.00  0.290          O  
ATOM   7228  H   ASP A 473      33.771 -15.487 -19.583  1.00  0.250          H  
ATOM   7229  HA  ASP A 473      34.706 -16.301 -16.889  1.00  0.250          H  
ATOM   7230 1HB  ASP A 473      32.392 -16.247 -16.192  1.00  0.350          H  
ATOM   7231 2HB  ASP A 473      32.751 -14.796 -17.117  1.00  0.350          H  
ATOM   7232  N   GLN A 474      33.995 -18.555 -18.965  1.00  0.280          N  
ATOM   7233  CA  GLN A 474      33.857 -19.973 -19.280  1.00  0.320          C  
ATOM   7234  C   GLN A 474      32.433 -20.532 -19.048  1.00  0.250          C  
ATOM   7235  O   GLN A 474      32.250 -21.751 -19.018  1.00  0.290          O  
ATOM   7236  CB  GLN A 474      34.876 -20.774 -18.461  1.00  0.430          C  
ATOM   7237  CG  GLN A 474      36.314 -20.338 -18.700  1.00  0.430          C  
ATOM   7238  CD  GLN A 474      37.311 -21.163 -17.928  1.00  0.430          C  
ATOM   7239  OE1 GLN A 474      37.122 -21.447 -16.740  1.00  0.430          O  
ATOM   7240  NE2 GLN A 474      38.385 -21.564 -18.597  1.00  0.430          N  
ATOM   7241  H   GLN A 474      34.258 -17.928 -19.737  1.00  0.340          H  
ATOM   7242  HA  GLN A 474      34.096 -20.094 -20.338  1.00  0.380          H  
ATOM   7243 1HB  GLN A 474      34.661 -20.695 -17.401  1.00  0.520          H  
ATOM   7244 2HB  GLN A 474      34.803 -21.827 -18.727  1.00  0.520          H  
ATOM   7245 1HG  GLN A 474      36.534 -20.427 -19.764  1.00  0.520          H  
ATOM   7246 2HG  GLN A 474      36.423 -19.297 -18.390  1.00  0.520          H  
ATOM   7247 1HE2 GLN A 474      39.083 -22.119 -18.140  1.00  0.520          H  
ATOM   7248 2HE2 GLN A 474      38.498 -21.315 -19.561  1.00  0.520          H  
ATOM   7249  N   GLN A 475      31.432 -19.642 -18.920  1.00  0.210          N  
ATOM   7250  CA  GLN A 475      30.027 -19.996 -18.736  1.00  0.230          C  
ATOM   7251  C   GLN A 475      29.165 -19.459 -19.873  1.00  0.350          C  
ATOM   7252  O   GLN A 475      27.938 -19.507 -19.809  1.00  0.710          O  
ATOM   7253  CB  GLN A 475      29.491 -19.459 -17.403  1.00  0.310          C  
ATOM   7254  CG  GLN A 475      30.195 -19.998 -16.183  1.00  0.310          C  
ATOM   7255  CD  GLN A 475      30.028 -21.473 -16.032  1.00  0.310          C  
ATOM   7256  OE1 GLN A 475      28.908 -21.990 -16.017  1.00  0.310          O  
ATOM   7257  NE2 GLN A 475      31.141 -22.181 -15.934  1.00  0.310          N  
ATOM   7258  H   GLN A 475      31.659 -18.642 -18.951  1.00  0.250          H  
ATOM   7259  HA  GLN A 475      29.939 -21.082 -18.738  1.00  0.280          H  
ATOM   7260 1HB  GLN A 475      29.589 -18.373 -17.388  1.00  0.380          H  
ATOM   7261 2HB  GLN A 475      28.433 -19.692 -17.314  1.00  0.380          H  
ATOM   7262 1HG  GLN A 475      31.254 -19.784 -16.266  1.00  0.380          H  
ATOM   7263 2HG  GLN A 475      29.788 -19.511 -15.300  1.00  0.380          H  
ATOM   7264 1HE2 GLN A 475      31.098 -23.173 -15.846  1.00  0.380          H  
ATOM   7265 2HE2 GLN A 475      32.036 -21.725 -15.966  1.00  0.380          H  
ATOM   7266  N   GLY A 476      29.811 -18.936 -20.911  1.00  0.240          N  
ATOM   7267  CA  GLY A 476      29.114 -18.367 -22.063  1.00  0.270          C  
ATOM   7268  C   GLY A 476      29.171 -16.836 -22.179  1.00  0.230          C  
ATOM   7269  O   GLY A 476      28.619 -16.278 -23.130  1.00  0.250          O  
ATOM   7270  H   GLY A 476      30.822 -18.937 -20.884  1.00  0.290          H  
ATOM   7271 1HA  GLY A 476      29.532 -18.804 -22.970  1.00  0.320          H  
ATOM   7272 2HA  GLY A 476      28.071 -18.679 -22.031  1.00  0.320          H  
ATOM   7273  N   ASN A 477      29.807 -16.145 -21.226  1.00  0.200          N  
ATOM   7274  CA  ASN A 477      29.960 -14.692 -21.259  1.00  0.210          C  
ATOM   7275  C   ASN A 477      28.673 -13.901 -21.441  1.00  0.220          C  
ATOM   7276  O   ASN A 477      28.671 -12.877 -22.130  1.00  0.250          O  
ATOM   7277  CB  ASN A 477      30.973 -14.377 -22.346  1.00  0.290          C  
ATOM   7278  CG  ASN A 477      32.246 -14.921 -21.943  1.00  0.290          C  
ATOM   7279  OD1 ASN A 477      32.723 -14.592 -20.843  1.00  0.290          O  
ATOM   7280  ND2 ASN A 477      32.803 -15.765 -22.747  1.00  0.290          N  
ATOM   7281  H   ASN A 477      30.283 -16.618 -20.446  1.00  0.240          H  
ATOM   7282  HA  ASN A 477      30.381 -14.388 -20.298  1.00  0.250          H  
ATOM   7283 1HB  ASN A 477      30.679 -14.828 -23.289  1.00  0.350          H  
ATOM   7284 2HB  ASN A 477      31.071 -13.337 -22.514  1.00  0.350          H  
ATOM   7285 1HD2 ASN A 477      33.659 -16.214 -22.462  1.00  0.350          H  
ATOM   7286 2HD2 ASN A 477      32.365 -16.010 -23.607  1.00  0.350          H  
ATOM   7287  N   GLN A 478      27.584 -14.314 -20.795  1.00  0.210          N  
ATOM   7288  CA  GLN A 478      26.351 -13.570 -20.996  1.00  0.200          C  
ATOM   7289  C   GLN A 478      26.391 -12.171 -20.402  1.00  0.200          C  
ATOM   7290  O   GLN A 478      25.881 -11.225 -21.011  1.00  0.240          O  
ATOM   7291  CB  GLN A 478      25.150 -14.338 -20.467  1.00  0.280          C  
ATOM   7292  CG  GLN A 478      23.844 -13.672 -20.805  1.00  0.280          C  
ATOM   7293  CD  GLN A 478      23.686 -13.550 -22.298  1.00  0.280          C  
ATOM   7294  OE1 GLN A 478      23.872 -14.538 -23.030  1.00  0.280          O  
ATOM   7295  NE2 GLN A 478      23.354 -12.354 -22.757  1.00  0.280          N  
ATOM   7296  H   GLN A 478      27.625 -15.150 -20.226  1.00  0.250          H  
ATOM   7297  HA  GLN A 478      26.220 -13.462 -22.072  1.00  0.240          H  
ATOM   7298 1HB  GLN A 478      25.145 -15.346 -20.884  1.00  0.340          H  
ATOM   7299 2HB  GLN A 478      25.216 -14.426 -19.383  1.00  0.340          H  
ATOM   7300 1HG  GLN A 478      23.049 -14.297 -20.437  1.00  0.340          H  
ATOM   7301 2HG  GLN A 478      23.787 -12.681 -20.357  1.00  0.340          H  
ATOM   7302 1HE2 GLN A 478      23.235 -12.175 -23.738  1.00  0.340          H  
ATOM   7303 2HE2 GLN A 478      23.228 -11.599 -22.109  1.00  0.340          H  
ATOM   7304  N   TYR A 479      27.015 -12.011 -19.233  1.00  0.220          N  
ATOM   7305  CA  TYR A 479      27.055 -10.683 -18.643  1.00  0.220          C  
ATOM   7306  C   TYR A 479      28.037  -9.810 -19.397  1.00  0.230          C  
ATOM   7307  O   TYR A 479      27.867  -8.589 -19.470  1.00  0.240          O  
ATOM   7308  CB  TYR A 479      27.416 -10.756 -17.162  1.00  0.310          C  
ATOM   7309  CG  TYR A 479      28.866 -11.120 -16.829  1.00  0.310          C  
ATOM   7310  CD1 TYR A 479      29.845 -10.125 -16.726  1.00  0.310          C  
ATOM   7311  CD2 TYR A 479      29.208 -12.448 -16.566  1.00  0.310          C  
ATOM   7312  CE1 TYR A 479      31.139 -10.462 -16.351  1.00  0.310          C  
ATOM   7313  CE2 TYR A 479      30.501 -12.776 -16.190  1.00  0.310          C  
ATOM   7314  CZ  TYR A 479      31.464 -11.798 -16.073  1.00  0.310          C  
ATOM   7315  OH  TYR A 479      32.751 -12.134 -15.661  1.00  0.310          O  
ATOM   7316  H   TYR A 479      27.432 -12.803 -18.762  1.00  0.260          H  
ATOM   7317  HA  TYR A 479      26.067 -10.230 -18.735  1.00  0.260          H  
ATOM   7318 1HB  TYR A 479      27.199  -9.796 -16.695  1.00  0.370          H  
ATOM   7319 2HB  TYR A 479      26.773 -11.490 -16.678  1.00  0.370          H  
ATOM   7320  HD1 TYR A 479      29.590  -9.082 -16.921  1.00  0.370          H  
ATOM   7321  HD2 TYR A 479      28.455 -13.232 -16.629  1.00  0.370          H  
ATOM   7322  HE1 TYR A 479      31.894  -9.683 -16.256  1.00  0.370          H  
ATOM   7323  HE2 TYR A 479      30.746 -13.816 -15.969  1.00  0.370          H  
ATOM   7324  HH  TYR A 479      33.303 -11.344 -15.701  1.00  0.370          H  
ATOM   7325  N   SER A 480      29.043 -10.439 -20.007  1.00  0.230          N  
ATOM   7326  CA  SER A 480      30.023  -9.709 -20.775  1.00  0.250          C  
ATOM   7327  C   SER A 480      29.369  -9.175 -22.027  1.00  0.210          C  
ATOM   7328  O   SER A 480      29.614  -8.035 -22.416  1.00  0.210          O  
ATOM   7329  CB  SER A 480      31.162 -10.596 -21.147  1.00  0.340          C  
ATOM   7330  OG  SER A 480      31.822 -11.015 -20.019  1.00  0.340          O  
ATOM   7331  H   SER A 480      29.163 -11.438 -19.901  1.00  0.280          H  
ATOM   7332  HA  SER A 480      30.394  -8.874 -20.178  1.00  0.300          H  
ATOM   7333 1HB  SER A 480      30.793 -11.419 -21.692  1.00  0.410          H  
ATOM   7334 2HB  SER A 480      31.841 -10.053 -21.783  1.00  0.410          H  
ATOM   7335  HG  SER A 480      32.182 -10.195 -19.646  1.00  0.410          H  
ATOM   7336  N   HIS A 481      28.514 -10.004 -22.647  1.00  0.210          N  
ATOM   7337  CA  HIS A 481      27.770  -9.673 -23.860  1.00  0.200          C  
ATOM   7338  C   HIS A 481      26.838  -8.498 -23.590  1.00  0.170          C  
ATOM   7339  O   HIS A 481      26.803  -7.530 -24.358  1.00  0.180          O  
ATOM   7340  CB  HIS A 481      26.973 -10.906 -24.346  1.00  0.280          C  
ATOM   7341  CG  HIS A 481      26.201 -10.760 -25.670  1.00  0.280          C  
ATOM   7342  ND1 HIS A 481      26.839 -10.647 -26.901  1.00  0.280          N  
ATOM   7343  CD2 HIS A 481      24.866 -10.762 -25.945  1.00  0.280          C  
ATOM   7344  CE1 HIS A 481      25.920 -10.585 -27.863  1.00  0.280          C  
ATOM   7345  NE2 HIS A 481      24.730 -10.643 -27.319  1.00  0.280          N  
ATOM   7346  H   HIS A 481      28.419 -10.957 -22.287  1.00  0.250          H  
ATOM   7347  HA  HIS A 481      28.463  -9.384 -24.647  1.00  0.240          H  
ATOM   7348 1HB  HIS A 481      27.656 -11.754 -24.441  1.00  0.340          H  
ATOM   7349 2HB  HIS A 481      26.248 -11.178 -23.580  1.00  0.340          H  
ATOM   7350  HD2 HIS A 481      24.058 -10.846 -25.222  1.00  0.340          H  
ATOM   7351  HE1 HIS A 481      26.113 -10.497 -28.933  1.00  0.340          H  
ATOM   7352  HE2 HIS A 481      23.837 -10.611 -27.873  1.00  0.340          H  
ATOM   7353  N   ILE A 482      26.087  -8.565 -22.484  1.00  0.150          N  
ATOM   7354  CA  ILE A 482      25.162  -7.493 -22.169  1.00  0.130          C  
ATOM   7355  C   ILE A 482      25.895  -6.202 -21.885  1.00  0.140          C  
ATOM   7356  O   ILE A 482      25.508  -5.146 -22.402  1.00  0.130          O  
ATOM   7357  CB  ILE A 482      24.214  -7.859 -21.016  1.00  0.190          C  
ATOM   7358  CG1 ILE A 482      23.300  -9.010 -21.479  1.00  0.190          C  
ATOM   7359  CG2 ILE A 482      23.331  -6.616 -20.689  1.00  0.190          C  
ATOM   7360  CD1 ILE A 482      22.524  -9.705 -20.383  1.00  0.190          C  
ATOM   7361  H   ILE A 482      26.139  -9.397 -21.886  1.00  0.180          H  
ATOM   7362  HA  ILE A 482      24.567  -7.299 -23.022  1.00  0.160          H  
ATOM   7363  HB  ILE A 482      24.784  -8.184 -20.143  1.00  0.230          H  
ATOM   7364 1HG1 ILE A 482      22.589  -8.615 -22.191  1.00  0.230          H  
ATOM   7365 2HG1 ILE A 482      23.918  -9.740 -21.982  1.00  0.230          H  
ATOM   7366 1HG2 ILE A 482      22.633  -6.848 -19.893  1.00  0.230          H  
ATOM   7367 2HG2 ILE A 482      23.945  -5.780 -20.380  1.00  0.230          H  
ATOM   7368 3HG2 ILE A 482      22.772  -6.333 -21.584  1.00  0.230          H  
ATOM   7369 1HD1 ILE A 482      21.924 -10.497 -20.815  1.00  0.230          H  
ATOM   7370 2HD1 ILE A 482      23.226 -10.133 -19.664  1.00  0.230          H  
ATOM   7371 3HD1 ILE A 482      21.871  -9.006 -19.876  1.00  0.230          H  
ATOM   7372  N   LEU A 483      26.947  -6.247 -21.069  1.00  0.170          N  
ATOM   7373  CA  LEU A 483      27.639  -5.010 -20.799  1.00  0.200          C  
ATOM   7374  C   LEU A 483      28.284  -4.490 -22.056  1.00  0.200          C  
ATOM   7375  O   LEU A 483      28.180  -3.297 -22.346  1.00  0.220          O  
ATOM   7376  CB  LEU A 483      28.703  -5.170 -19.728  1.00  0.270          C  
ATOM   7377  CG  LEU A 483      29.481  -3.887 -19.342  1.00  0.270          C  
ATOM   7378  CD1 LEU A 483      28.488  -2.787 -18.802  1.00  0.270          C  
ATOM   7379  CD2 LEU A 483      30.515  -4.281 -18.304  1.00  0.270          C  
ATOM   7380  H   LEU A 483      27.255  -7.122 -20.634  1.00  0.200          H  
ATOM   7381  HA  LEU A 483      26.899  -4.292 -20.465  1.00  0.240          H  
ATOM   7382 1HB  LEU A 483      28.242  -5.544 -18.838  1.00  0.320          H  
ATOM   7383 2HB  LEU A 483      29.423  -5.918 -20.073  1.00  0.320          H  
ATOM   7384  HG  LEU A 483      29.996  -3.473 -20.211  1.00  0.320          H  
ATOM   7385 1HD1 LEU A 483      29.057  -1.898 -18.513  1.00  0.320          H  
ATOM   7386 2HD1 LEU A 483      27.774  -2.502 -19.567  1.00  0.320          H  
ATOM   7387 3HD1 LEU A 483      27.947  -3.166 -17.942  1.00  0.320          H  
ATOM   7388 1HD2 LEU A 483      31.093  -3.402 -18.002  1.00  0.320          H  
ATOM   7389 2HD2 LEU A 483      30.021  -4.703 -17.433  1.00  0.320          H  
ATOM   7390 3HD2 LEU A 483      31.186  -5.027 -18.727  1.00  0.320          H  
ATOM   7391  N   ARG A 484      28.917  -5.376 -22.836  1.00  0.210          N  
ATOM   7392  CA  ARG A 484      29.575  -4.973 -24.057  1.00  0.230          C  
ATOM   7393  C   ARG A 484      28.637  -4.203 -24.942  1.00  0.220          C  
ATOM   7394  O   ARG A 484      29.016  -3.146 -25.443  1.00  0.230          O  
ATOM   7395  CB  ARG A 484      30.078  -6.171 -24.860  1.00  0.310          C  
ATOM   7396  CG  ARG A 484      30.750  -5.797 -26.189  1.00  0.310          C  
ATOM   7397  CD  ARG A 484      31.056  -6.971 -27.052  1.00  0.310          C  
ATOM   7398  NE  ARG A 484      29.843  -7.723 -27.401  1.00  0.310          N  
ATOM   7399  CZ  ARG A 484      28.919  -7.378 -28.333  1.00  0.310          C  
ATOM   7400  NH1 ARG A 484      29.039  -6.281 -29.048  1.00  0.310          N  
ATOM   7401  NH2 ARG A 484      27.880  -8.155 -28.525  1.00  0.310          N  
ATOM   7402  H   ARG A 484      28.983  -6.354 -22.564  1.00  0.250          H  
ATOM   7403  HA  ARG A 484      30.422  -4.338 -23.798  1.00  0.280          H  
ATOM   7404 1HB  ARG A 484      30.807  -6.721 -24.271  1.00  0.380          H  
ATOM   7405 2HB  ARG A 484      29.251  -6.844 -25.066  1.00  0.380          H  
ATOM   7406 1HG  ARG A 484      30.115  -5.127 -26.758  1.00  0.380          H  
ATOM   7407 2HG  ARG A 484      31.667  -5.290 -25.966  1.00  0.380          H  
ATOM   7408 1HD  ARG A 484      31.534  -6.628 -27.968  1.00  0.380          H  
ATOM   7409 2HD  ARG A 484      31.729  -7.638 -26.537  1.00  0.380          H  
ATOM   7410  HE  ARG A 484      29.694  -8.603 -26.912  1.00  0.380          H  
ATOM   7411 1HH1 ARG A 484      29.827  -5.673 -28.917  1.00  0.380          H  
ATOM   7412 2HH1 ARG A 484      28.336  -6.035 -29.740  1.00  0.380          H  
ATOM   7413 1HH2 ARG A 484      27.757  -9.014 -27.968  1.00  0.380          H  
ATOM   7414 2HH2 ARG A 484      27.185  -7.906 -29.209  1.00  0.380          H  
ATOM   7415  N   ALA A 485      27.434  -4.737 -25.185  1.00  0.220          N  
ATOM   7416  CA  ALA A 485      26.490  -4.054 -26.051  1.00  0.220          C  
ATOM   7417  C   ALA A 485      26.117  -2.688 -25.508  1.00  0.210          C  
ATOM   7418  O   ALA A 485      26.070  -1.702 -26.257  1.00  0.210          O  
ATOM   7419  CB  ALA A 485      25.236  -4.883 -26.194  1.00  0.310          C  
ATOM   7420  H   ALA A 485      27.181  -5.640 -24.766  1.00  0.260          H  
ATOM   7421  HA  ALA A 485      26.957  -3.923 -27.026  1.00  0.260          H  
ATOM   7422 1HB  ALA A 485      24.531  -4.387 -26.857  1.00  0.370          H  
ATOM   7423 2HB  ALA A 485      25.502  -5.860 -26.600  1.00  0.370          H  
ATOM   7424 3HB  ALA A 485      24.781  -5.008 -25.207  1.00  0.370          H  
ATOM   7425  N   ALA A 486      25.887  -2.597 -24.197  1.00  0.210          N  
ATOM   7426  CA  ALA A 486      25.529  -1.308 -23.648  1.00  0.210          C  
ATOM   7427  C   ALA A 486      26.664  -0.305 -23.837  1.00  0.200          C  
ATOM   7428  O   ALA A 486      26.424   0.839 -24.232  1.00  0.200          O  
ATOM   7429  CB  ALA A 486      25.169  -1.447 -22.201  1.00  0.290          C  
ATOM   7430  H   ALA A 486      25.899  -3.435 -23.600  1.00  0.250          H  
ATOM   7431  HA  ALA A 486      24.661  -0.945 -24.180  1.00  0.250          H  
ATOM   7432 1HB  ALA A 486      24.860  -0.486 -21.850  1.00  0.350          H  
ATOM   7433 2HB  ALA A 486      24.364  -2.148 -22.114  1.00  0.350          H  
ATOM   7434 3HB  ALA A 486      26.029  -1.808 -21.638  1.00  0.350          H  
ATOM   7435  N   VAL A 487      27.907  -0.753 -23.613  1.00  0.190          N  
ATOM   7436  CA  VAL A 487      29.074   0.103 -23.752  1.00  0.190          C  
ATOM   7437  C   VAL A 487      29.319   0.483 -25.201  1.00  0.170          C  
ATOM   7438  O   VAL A 487      29.686   1.625 -25.479  1.00  0.180          O  
ATOM   7439  CB  VAL A 487      30.339  -0.498 -23.123  1.00  0.270          C  
ATOM   7440  CG1 VAL A 487      31.569   0.404 -23.452  1.00  0.270          C  
ATOM   7441  CG2 VAL A 487      30.154  -0.606 -21.604  1.00  0.270          C  
ATOM   7442  H   VAL A 487      28.026  -1.718 -23.286  1.00  0.230          H  
ATOM   7443  HA  VAL A 487      28.870   1.011 -23.209  1.00  0.230          H  
ATOM   7444  HB  VAL A 487      30.514  -1.491 -23.537  1.00  0.320          H  
ATOM   7445 1HG1 VAL A 487      32.440  -0.031 -22.999  1.00  0.320          H  
ATOM   7446 2HG1 VAL A 487      31.730   0.472 -24.526  1.00  0.320          H  
ATOM   7447 3HG1 VAL A 487      31.413   1.406 -23.047  1.00  0.320          H  
ATOM   7448 1HG2 VAL A 487      31.049  -1.040 -21.160  1.00  0.320          H  
ATOM   7449 2HG2 VAL A 487      29.981   0.370 -21.189  1.00  0.320          H  
ATOM   7450 3HG2 VAL A 487      29.301  -1.238 -21.389  1.00  0.320          H  
ATOM   7451  N   GLU A 488      29.183  -0.458 -26.140  1.00  0.170          N  
ATOM   7452  CA  GLU A 488      29.402  -0.116 -27.535  1.00  0.170          C  
ATOM   7453  C   GLU A 488      28.524   1.056 -27.892  1.00  0.160          C  
ATOM   7454  O   GLU A 488      28.974   2.016 -28.528  1.00  0.190          O  
ATOM   7455  CB  GLU A 488      29.050  -1.271 -28.480  1.00  0.240          C  
ATOM   7456  CG  GLU A 488      29.323  -0.965 -29.992  1.00  0.240          C  
ATOM   7457  CD  GLU A 488      28.969  -2.093 -30.943  1.00  0.240          C  
ATOM   7458  OE1 GLU A 488      28.448  -3.084 -30.492  1.00  0.240          O  
ATOM   7459  OE2 GLU A 488      29.223  -1.949 -32.128  1.00  0.240          O  
ATOM   7460  H   GLU A 488      28.931  -1.411 -25.881  1.00  0.200          H  
ATOM   7461  HA  GLU A 488      30.441   0.159 -27.661  1.00  0.200          H  
ATOM   7462 1HB  GLU A 488      29.616  -2.145 -28.187  1.00  0.290          H  
ATOM   7463 2HB  GLU A 488      27.993  -1.521 -28.367  1.00  0.290          H  
ATOM   7464 1HG  GLU A 488      28.779  -0.067 -30.292  1.00  0.290          H  
ATOM   7465 2HG  GLU A 488      30.368  -0.767 -30.094  1.00  0.290          H  
ATOM   7466  N   GLN A 489      27.265   0.988 -27.472  1.00  0.150          N  
ATOM   7467  CA  GLN A 489      26.377   2.078 -27.753  1.00  0.140          C  
ATOM   7468  C   GLN A 489      26.762   3.344 -26.980  1.00  0.170          C  
ATOM   7469  O   GLN A 489      26.609   4.444 -27.522  1.00  0.180          O  
ATOM   7470  CB  GLN A 489      24.949   1.652 -27.549  1.00  0.200          C  
ATOM   7471  CG  GLN A 489      23.983   2.662 -27.969  1.00  0.200          C  
ATOM   7472  CD  GLN A 489      24.095   3.049 -29.452  1.00  0.200          C  
ATOM   7473  OE1 GLN A 489      24.508   2.249 -30.282  1.00  0.200          O  
ATOM   7474  NE2 GLN A 489      23.720   4.266 -29.766  1.00  0.200          N  
ATOM   7475  H   GLN A 489      26.928   0.147 -26.984  1.00  0.180          H  
ATOM   7476  HA  GLN A 489      26.490   2.308 -28.808  1.00  0.170          H  
ATOM   7477 1HB  GLN A 489      24.757   0.740 -28.114  1.00  0.240          H  
ATOM   7478 2HB  GLN A 489      24.786   1.425 -26.493  1.00  0.240          H  
ATOM   7479 1HG  GLN A 489      22.992   2.245 -27.801  1.00  0.240          H  
ATOM   7480 2HG  GLN A 489      24.148   3.552 -27.373  1.00  0.240          H  
ATOM   7481 1HE2 GLN A 489      23.738   4.620 -30.721  1.00  0.240          H  
ATOM   7482 2HE2 GLN A 489      23.393   4.882 -29.060  1.00  0.240          H  
ATOM   7483  N   LEU A 490      27.278   3.217 -25.740  1.00  0.210          N  
ATOM   7484  CA  LEU A 490      27.702   4.413 -25.015  1.00  0.270          C  
ATOM   7485  C   LEU A 490      28.802   5.113 -25.787  1.00  0.300          C  
ATOM   7486  O   LEU A 490      28.813   6.345 -25.882  1.00  0.320          O  
ATOM   7487  CB  LEU A 490      28.328   4.109 -23.628  1.00  0.350          C  
ATOM   7488  CG  LEU A 490      27.445   3.560 -22.521  1.00  0.350          C  
ATOM   7489  CD1 LEU A 490      28.298   3.213 -21.309  1.00  0.350          C  
ATOM   7490  CD2 LEU A 490      26.455   4.532 -22.176  1.00  0.350          C  
ATOM   7491  H   LEU A 490      27.294   2.295 -25.292  1.00  0.250          H  
ATOM   7492  HA  LEU A 490      26.858   5.086 -24.942  1.00  0.320          H  
ATOM   7493 1HB  LEU A 490      29.138   3.403 -23.774  1.00  0.420          H  
ATOM   7494 2HB  LEU A 490      28.768   5.031 -23.257  1.00  0.420          H  
ATOM   7495  HG  LEU A 490      26.964   2.669 -22.856  1.00  0.420          H  
ATOM   7496 1HD1 LEU A 490      27.666   2.808 -20.523  1.00  0.420          H  
ATOM   7497 2HD1 LEU A 490      29.044   2.487 -21.571  1.00  0.420          H  
ATOM   7498 3HD1 LEU A 490      28.793   4.111 -20.946  1.00  0.420          H  
ATOM   7499 1HD2 LEU A 490      25.836   4.130 -21.415  1.00  0.420          H  
ATOM   7500 2HD2 LEU A 490      26.935   5.442 -21.834  1.00  0.420          H  
ATOM   7501 3HD2 LEU A 490      25.870   4.739 -23.028  1.00  0.420          H  
ATOM   7502  N   VAL A 491      29.725   4.331 -26.358  1.00  0.290          N  
ATOM   7503  CA  VAL A 491      30.803   4.904 -27.142  1.00  0.320          C  
ATOM   7504  C   VAL A 491      30.245   5.585 -28.362  1.00  0.310          C  
ATOM   7505  O   VAL A 491      30.626   6.715 -28.669  1.00  0.330          O  
ATOM   7506  CB  VAL A 491      31.824   3.854 -27.607  1.00  0.440          C  
ATOM   7507  CG1 VAL A 491      32.787   4.502 -28.613  1.00  0.440          C  
ATOM   7508  CG2 VAL A 491      32.618   3.316 -26.417  1.00  0.440          C  
ATOM   7509  H   VAL A 491      29.668   3.321 -26.192  1.00  0.350          H  
ATOM   7510  HA  VAL A 491      31.319   5.642 -26.530  1.00  0.380          H  
ATOM   7511  HB  VAL A 491      31.302   3.044 -28.093  1.00  0.520          H  
ATOM   7512 1HG1 VAL A 491      33.488   3.789 -28.948  1.00  0.520          H  
ATOM   7513 2HG1 VAL A 491      32.260   4.881 -29.484  1.00  0.520          H  
ATOM   7514 3HG1 VAL A 491      33.303   5.317 -28.140  1.00  0.520          H  
ATOM   7515 1HG2 VAL A 491      33.337   2.573 -26.757  1.00  0.520          H  
ATOM   7516 2HG2 VAL A 491      33.141   4.136 -25.947  1.00  0.520          H  
ATOM   7517 3HG2 VAL A 491      31.941   2.857 -25.698  1.00  0.520          H  
ATOM   7518  N   ARG A 492      29.351   4.915 -29.090  1.00  0.260          N  
ATOM   7519  CA  ARG A 492      28.808   5.533 -30.282  1.00  0.250          C  
ATOM   7520  C   ARG A 492      28.210   6.896 -29.971  1.00  0.210          C  
ATOM   7521  O   ARG A 492      28.494   7.876 -30.668  1.00  0.240          O  
ATOM   7522  CB  ARG A 492      27.751   4.651 -30.951  1.00  0.350          C  
ATOM   7523  CG  ARG A 492      27.202   5.252 -32.245  1.00  0.350          C  
ATOM   7524  CD  ARG A 492      26.257   4.393 -33.013  1.00  0.350          C  
ATOM   7525  NE  ARG A 492      26.888   3.216 -33.633  1.00  0.350          N  
ATOM   7526  CZ  ARG A 492      26.715   1.913 -33.283  1.00  0.350          C  
ATOM   7527  NH1 ARG A 492      25.935   1.562 -32.299  1.00  0.350          N  
ATOM   7528  NH2 ARG A 492      27.338   0.972 -33.968  1.00  0.350          N  
ATOM   7529  H   ARG A 492      29.078   3.963 -28.822  1.00  0.310          H  
ATOM   7530  HA  ARG A 492      29.623   5.675 -30.991  1.00  0.300          H  
ATOM   7531 1HB  ARG A 492      28.163   3.671 -31.162  1.00  0.420          H  
ATOM   7532 2HB  ARG A 492      26.912   4.509 -30.268  1.00  0.420          H  
ATOM   7533 1HG  ARG A 492      26.646   6.155 -31.995  1.00  0.420          H  
ATOM   7534 2HG  ARG A 492      28.035   5.507 -32.902  1.00  0.420          H  
ATOM   7535 1HD  ARG A 492      25.452   4.065 -32.360  1.00  0.420          H  
ATOM   7536 2HD  ARG A 492      25.837   5.000 -33.811  1.00  0.420          H  
ATOM   7537  HE  ARG A 492      27.500   3.401 -34.416  1.00  0.420          H  
ATOM   7538 1HH1 ARG A 492      25.426   2.240 -31.748  1.00  0.420          H  
ATOM   7539 2HH1 ARG A 492      25.799   0.598 -32.052  1.00  0.420          H  
ATOM   7540 1HH2 ARG A 492      27.934   1.222 -34.742  1.00  0.420          H  
ATOM   7541 2HH2 ARG A 492      27.194  -0.001 -33.731  1.00  0.420          H  
ATOM   7542  N   VAL A 493      27.368   6.974 -28.943  1.00  0.190          N  
ATOM   7543  CA  VAL A 493      26.737   8.246 -28.651  1.00  0.220          C  
ATOM   7544  C   VAL A 493      27.765   9.262 -28.162  1.00  0.230          C  
ATOM   7545  O   VAL A 493      27.749  10.407 -28.607  1.00  0.230          O  
ATOM   7546  CB  VAL A 493      25.566   8.087 -27.659  1.00  0.300          C  
ATOM   7547  CG1 VAL A 493      25.011   9.471 -27.251  1.00  0.300          C  
ATOM   7548  CG2 VAL A 493      24.476   7.257 -28.312  1.00  0.300          C  
ATOM   7549  H   VAL A 493      27.165   6.135 -28.386  1.00  0.230          H  
ATOM   7550  HA  VAL A 493      26.309   8.625 -29.580  1.00  0.260          H  
ATOM   7551  HB  VAL A 493      25.917   7.577 -26.766  1.00  0.360          H  
ATOM   7552 1HG1 VAL A 493      24.184   9.347 -26.574  1.00  0.360          H  
ATOM   7553 2HG1 VAL A 493      25.784  10.065 -26.765  1.00  0.360          H  
ATOM   7554 3HG1 VAL A 493      24.658  10.001 -28.139  1.00  0.360          H  
ATOM   7555 1HG2 VAL A 493      23.646   7.122 -27.618  1.00  0.360          H  
ATOM   7556 2HG2 VAL A 493      24.121   7.757 -29.216  1.00  0.360          H  
ATOM   7557 3HG2 VAL A 493      24.899   6.298 -28.568  1.00  0.360          H  
ATOM   7558  N   TRP A 494      28.663   8.879 -27.244  1.00  0.280          N  
ATOM   7559  CA  TRP A 494      29.624   9.849 -26.732  1.00  0.350          C  
ATOM   7560  C   TRP A 494      30.458  10.420 -27.877  1.00  0.280          C  
ATOM   7561  O   TRP A 494      30.663  11.638 -27.944  1.00  0.260          O  
ATOM   7562  CB  TRP A 494      30.543   9.234 -25.666  1.00  0.460          C  
ATOM   7563  CG  TRP A 494      31.485  10.244 -24.957  1.00  0.460          C  
ATOM   7564  CD1 TRP A 494      31.478  11.620 -25.067  1.00  0.460          C  
ATOM   7565  CD2 TRP A 494      32.521   9.940 -23.982  1.00  0.460          C  
ATOM   7566  NE1 TRP A 494      32.421  12.165 -24.256  1.00  0.460          N  
ATOM   7567  CE2 TRP A 494      33.066  11.163 -23.574  1.00  0.460          C  
ATOM   7568  CE3 TRP A 494      33.008   8.753 -23.419  1.00  0.460          C  
ATOM   7569  CZ2 TRP A 494      34.065  11.236 -22.630  1.00  0.460          C  
ATOM   7570  CZ3 TRP A 494      34.010   8.843 -22.466  1.00  0.460          C  
ATOM   7571  CH2 TRP A 494      34.512  10.058 -22.086  1.00  0.460          C  
ATOM   7572  H   TRP A 494      28.676   7.919 -26.889  1.00  0.340          H  
ATOM   7573  HA  TRP A 494      29.066  10.663 -26.270  1.00  0.420          H  
ATOM   7574 1HB  TRP A 494      29.931   8.744 -24.908  1.00  0.550          H  
ATOM   7575 2HB  TRP A 494      31.155   8.458 -26.131  1.00  0.550          H  
ATOM   7576  HD1 TRP A 494      30.816  12.209 -25.689  1.00  0.550          H  
ATOM   7577  HE1 TRP A 494      32.597  13.156 -24.165  1.00  0.550          H  
ATOM   7578  HE3 TRP A 494      32.602   7.787 -23.714  1.00  0.550          H  
ATOM   7579  HZ2 TRP A 494      34.488  12.183 -22.305  1.00  0.550          H  
ATOM   7580  HZ3 TRP A 494      34.382   7.928 -22.021  1.00  0.550          H  
ATOM   7581  HH2 TRP A 494      35.282  10.101 -21.334  1.00  0.550          H  
ATOM   7582  N   ARG A 495      30.968   9.552 -28.759  1.00  0.310          N  
ATOM   7583  CA  ARG A 495      31.779  10.003 -29.876  1.00  0.360          C  
ATOM   7584  C   ARG A 495      31.036  11.026 -30.715  1.00  0.320          C  
ATOM   7585  O   ARG A 495      31.582  12.075 -31.064  1.00  0.390          O  
ATOM   7586  CB  ARG A 495      32.182   8.836 -30.769  1.00  0.480          C  
ATOM   7587  CG  ARG A 495      33.066   9.220 -31.975  1.00  0.480          C  
ATOM   7588  CD  ARG A 495      33.372   8.061 -32.857  1.00  0.480          C  
ATOM   7589  NE  ARG A 495      32.190   7.534 -33.552  1.00  0.480          N  
ATOM   7590  CZ  ARG A 495      32.148   6.361 -34.235  1.00  0.480          C  
ATOM   7591  NH1 ARG A 495      33.224   5.587 -34.291  1.00  0.480          N  
ATOM   7592  NH2 ARG A 495      31.027   6.009 -34.852  1.00  0.480          N  
ATOM   7593  H   ARG A 495      30.776   8.552 -28.657  1.00  0.370          H  
ATOM   7594  HA  ARG A 495      32.683  10.467 -29.478  1.00  0.430          H  
ATOM   7595 1HB  ARG A 495      32.721   8.097 -30.176  1.00  0.580          H  
ATOM   7596 2HB  ARG A 495      31.279   8.348 -31.148  1.00  0.580          H  
ATOM   7597 1HG  ARG A 495      32.557   9.969 -32.589  1.00  0.580          H  
ATOM   7598 2HG  ARG A 495      34.013   9.634 -31.617  1.00  0.580          H  
ATOM   7599 1HD  ARG A 495      34.077   8.388 -33.610  1.00  0.580          H  
ATOM   7600 2HD  ARG A 495      33.815   7.262 -32.258  1.00  0.580          H  
ATOM   7601  HE  ARG A 495      31.342   8.096 -33.542  1.00  0.580          H  
ATOM   7602 1HH1 ARG A 495      34.072   5.861 -33.819  1.00  0.580          H  
ATOM   7603 2HH1 ARG A 495      33.227   4.698 -34.822  1.00  0.580          H  
ATOM   7604 1HH2 ARG A 495      30.210   6.643 -34.817  1.00  0.580          H  
ATOM   7605 2HH2 ARG A 495      30.980   5.145 -35.370  1.00  0.580          H  
ATOM   7606  N   HIS A 496      29.779  10.752 -31.041  1.00  0.240          N  
ATOM   7607  CA  HIS A 496      29.074  11.699 -31.872  1.00  0.250          C  
ATOM   7608  C   HIS A 496      28.730  12.981 -31.111  1.00  0.190          C  
ATOM   7609  O   HIS A 496      28.845  14.069 -31.682  1.00  0.190          O  
ATOM   7610  CB  HIS A 496      27.873  11.035 -32.518  1.00  0.350          C  
ATOM   7611  CG  HIS A 496      28.310  10.034 -33.566  1.00  0.350          C  
ATOM   7612  ND1 HIS A 496      28.962  10.409 -34.727  1.00  0.350          N  
ATOM   7613  CD2 HIS A 496      28.203   8.690 -33.611  1.00  0.350          C  
ATOM   7614  CE1 HIS A 496      29.255   9.328 -35.430  1.00  0.350          C  
ATOM   7615  NE2 HIS A 496      28.817   8.260 -34.770  1.00  0.350          N  
ATOM   7616  H   HIS A 496      29.350   9.859 -30.770  1.00  0.290          H  
ATOM   7617  HA  HIS A 496      29.727  11.990 -32.693  1.00  0.300          H  
ATOM   7618 1HB  HIS A 496      27.280  10.519 -31.755  1.00  0.420          H  
ATOM   7619 2HB  HIS A 496      27.249  11.785 -32.985  1.00  0.420          H  
ATOM   7620  HD1 HIS A 496      28.870  11.318 -35.153  1.00  0.420          H  
ATOM   7621  HD2 HIS A 496      27.771   7.980 -32.939  1.00  0.420          H  
ATOM   7622  HE1 HIS A 496      29.784   9.420 -36.381  1.00  0.420          H  
ATOM   7623  N   GLU A 497      28.392  12.911 -29.813  1.00  0.180          N  
ATOM   7624  CA  GLU A 497      28.090  14.157 -29.111  1.00  0.210          C  
ATOM   7625  C   GLU A 497      29.320  15.063 -29.140  1.00  0.260          C  
ATOM   7626  O   GLU A 497      29.205  16.272 -29.379  1.00  0.290          O  
ATOM   7627  CB  GLU A 497      27.652  13.909 -27.656  1.00  0.280          C  
ATOM   7628  CG  GLU A 497      26.260  13.261 -27.478  1.00  0.280          C  
ATOM   7629  CD  GLU A 497      25.893  13.024 -26.059  1.00  0.280          C  
ATOM   7630  OE1 GLU A 497      26.699  13.262 -25.192  1.00  0.280          O  
ATOM   7631  OE2 GLU A 497      24.785  12.607 -25.817  1.00  0.280          O  
ATOM   7632  H   GLU A 497      28.285  12.005 -29.347  1.00  0.220          H  
ATOM   7633  HA  GLU A 497      27.294  14.658 -29.634  1.00  0.250          H  
ATOM   7634 1HB  GLU A 497      28.381  13.251 -27.175  1.00  0.340          H  
ATOM   7635 2HB  GLU A 497      27.653  14.854 -27.113  1.00  0.340          H  
ATOM   7636 1HG  GLU A 497      25.522  13.902 -27.885  1.00  0.340          H  
ATOM   7637 2HG  GLU A 497      26.224  12.328 -28.030  1.00  0.340          H  
ATOM   7638  N   SER A 498      30.498  14.454 -28.976  1.00  0.320          N  
ATOM   7639  CA  SER A 498      31.769  15.152 -29.014  1.00  0.430          C  
ATOM   7640  C   SER A 498      31.961  15.843 -30.364  1.00  0.400          C  
ATOM   7641  O   SER A 498      32.279  17.044 -30.418  1.00  0.480          O  
ATOM   7642  CB  SER A 498      32.865  14.141 -28.772  1.00  0.560          C  
ATOM   7643  OG  SER A 498      34.130  14.695 -28.829  1.00  0.560          O  
ATOM   7644  H   SER A 498      30.497  13.452 -28.759  1.00  0.380          H  
ATOM   7645  HA  SER A 498      31.779  15.905 -28.227  1.00  0.520          H  
ATOM   7646 1HB  SER A 498      32.711  13.670 -27.802  1.00  0.670          H  
ATOM   7647 2HB  SER A 498      32.802  13.363 -29.501  1.00  0.670          H  
ATOM   7648  HG  SER A 498      34.723  13.916 -28.815  1.00  0.670          H  
ATOM   7649  N   GLU A 499      31.728  15.104 -31.462  1.00  0.370          N  
ATOM   7650  CA  GLU A 499      31.861  15.705 -32.782  1.00  0.380          C  
ATOM   7651  C   GLU A 499      30.859  16.833 -33.016  1.00  0.290          C  
ATOM   7652  O   GLU A 499      31.230  17.871 -33.554  1.00  0.280          O  
ATOM   7653  CB  GLU A 499      31.684  14.677 -33.903  1.00  0.530          C  
ATOM   7654  CG  GLU A 499      32.808  13.661 -34.063  1.00  0.530          C  
ATOM   7655  CD  GLU A 499      32.542  12.717 -35.217  1.00  0.530          C  
ATOM   7656  OE1 GLU A 499      31.456  12.768 -35.745  1.00  0.530          O  
ATOM   7657  OE2 GLU A 499      33.418  11.970 -35.577  1.00  0.530          O  
ATOM   7658  H   GLU A 499      31.503  14.107 -31.363  1.00  0.440          H  
ATOM   7659  HA  GLU A 499      32.862  16.126 -32.861  1.00  0.460          H  
ATOM   7660 1HB  GLU A 499      30.762  14.120 -33.726  1.00  0.630          H  
ATOM   7661 2HB  GLU A 499      31.568  15.199 -34.852  1.00  0.630          H  
ATOM   7662 1HG  GLU A 499      33.746  14.187 -34.236  1.00  0.630          H  
ATOM   7663 2HG  GLU A 499      32.905  13.088 -33.140  1.00  0.630          H  
ATOM   7664  N   TYR A 500      29.604  16.686 -32.586  1.00  0.300          N  
ATOM   7665  CA  TYR A 500      28.656  17.766 -32.846  1.00  0.350          C  
ATOM   7666  C   TYR A 500      29.068  19.044 -32.183  1.00  0.390          C  
ATOM   7667  O   TYR A 500      28.926  20.127 -32.764  1.00  0.400          O  
ATOM   7668  CB  TYR A 500      27.253  17.434 -32.371  1.00  0.470          C  
ATOM   7669  CG  TYR A 500      26.545  16.542 -33.261  1.00  0.470          C  
ATOM   7670  CD1 TYR A 500      26.340  15.275 -32.871  1.00  0.470          C  
ATOM   7671  CD2 TYR A 500      26.101  16.990 -34.493  1.00  0.470          C  
ATOM   7672  CE1 TYR A 500      25.715  14.417 -33.655  1.00  0.470          C  
ATOM   7673  CE2 TYR A 500      25.453  16.116 -35.320  1.00  0.470          C  
ATOM   7674  CZ  TYR A 500      25.265  14.817 -34.896  1.00  0.470          C  
ATOM   7675  OH  TYR A 500      24.613  13.910 -35.687  1.00  0.470          O  
ATOM   7676  H   TYR A 500      29.311  15.805 -32.152  1.00  0.360          H  
ATOM   7677  HA  TYR A 500      28.631  17.942 -33.919  1.00  0.420          H  
ATOM   7678 1HB  TYR A 500      27.325  16.957 -31.400  1.00  0.560          H  
ATOM   7679 2HB  TYR A 500      26.670  18.347 -32.252  1.00  0.560          H  
ATOM   7680  HD1 TYR A 500      26.687  14.953 -31.910  1.00  0.560          H  
ATOM   7681  HD2 TYR A 500      26.267  18.024 -34.802  1.00  0.560          H  
ATOM   7682  HE1 TYR A 500      25.565  13.409 -33.306  1.00  0.560          H  
ATOM   7683  HE2 TYR A 500      25.093  16.441 -36.298  1.00  0.560          H  
ATOM   7684  HH  TYR A 500      24.718  13.003 -35.276  1.00  0.560          H  
ATOM   7685  N   ASP A 501      29.553  18.944 -30.954  1.00  0.480          N  
ATOM   7686  CA  ASP A 501      29.931  20.146 -30.262  1.00  0.650          C  
ATOM   7687  C   ASP A 501      31.156  20.801 -30.914  1.00  0.650          C  
ATOM   7688  O   ASP A 501      31.207  22.026 -31.011  1.00  0.750          O  
ATOM   7689  CB  ASP A 501      30.156  19.848 -28.783  1.00  0.840          C  
ATOM   7690  CG  ASP A 501      28.815  19.503 -27.992  1.00  0.840          C  
ATOM   7691  OD1 ASP A 501      27.707  19.701 -28.491  1.00  0.840          O  
ATOM   7692  OD2 ASP A 501      28.940  19.068 -26.878  1.00  0.840          O  
ATOM   7693  H   ASP A 501      29.595  18.029 -30.486  1.00  0.580          H  
ATOM   7694  HA  ASP A 501      29.102  20.849 -30.331  1.00  0.780          H  
ATOM   7695 1HB  ASP A 501      30.837  18.993 -28.695  1.00  1.010          H  
ATOM   7696 2HB  ASP A 501      30.637  20.705 -28.311  1.00  1.010          H  
ATOM   7697  N   SER A 502      32.133  20.011 -31.407  1.00  0.650          N  
ATOM   7698  CA  SER A 502      33.296  20.645 -32.043  1.00  0.780          C  
ATOM   7699  C   SER A 502      32.958  21.211 -33.440  1.00  0.780          C  
ATOM   7700  O   SER A 502      33.591  22.179 -33.884  1.00  1.040          O  
ATOM   7701  CB  SER A 502      34.443  19.654 -32.179  1.00  1.040          C  
ATOM   7702  OG  SER A 502      34.193  18.720 -33.191  1.00  1.040          O  
ATOM   7703  H   SER A 502      32.106  18.992 -31.278  1.00  0.780          H  
ATOM   7704  HA  SER A 502      33.624  21.471 -31.411  1.00  0.940          H  
ATOM   7705 1HB  SER A 502      35.369  20.186 -32.385  1.00  1.250          H  
ATOM   7706 2HB  SER A 502      34.570  19.131 -31.229  1.00  1.250          H  
ATOM   7707  HG  SER A 502      34.815  18.005 -33.059  1.00  1.250          H  
ATOM   7708  N   VAL A 503      31.927  20.656 -34.088  1.00  0.580          N  
ATOM   7709  CA  VAL A 503      31.465  21.105 -35.395  1.00  0.690          C  
ATOM   7710  C   VAL A 503      30.609  22.364 -35.341  1.00  0.630          C  
ATOM   7711  O   VAL A 503      30.776  23.246 -36.181  1.00  0.820          O  
ATOM   7712  CB  VAL A 503      30.718  19.977 -36.142  1.00  0.920          C  
ATOM   7713  CG1 VAL A 503      30.072  20.505 -37.446  1.00  0.920          C  
ATOM   7714  CG2 VAL A 503      31.724  18.878 -36.504  1.00  0.920          C  
ATOM   7715  H   VAL A 503      31.515  19.809 -33.681  1.00  0.700          H  
ATOM   7716  HA  VAL A 503      32.349  21.335 -35.985  1.00  0.830          H  
ATOM   7717  HB  VAL A 503      29.938  19.574 -35.494  1.00  1.110          H  
ATOM   7718 1HG1 VAL A 503      29.567  19.684 -37.951  1.00  1.110          H  
ATOM   7719 2HG1 VAL A 503      29.344  21.284 -37.225  1.00  1.110          H  
ATOM   7720 3HG1 VAL A 503      30.847  20.911 -38.098  1.00  1.110          H  
ATOM   7721 1HG2 VAL A 503      31.211  18.068 -37.018  1.00  1.110          H  
ATOM   7722 2HG2 VAL A 503      32.492  19.293 -37.154  1.00  1.110          H  
ATOM   7723 3HG2 VAL A 503      32.197  18.492 -35.613  1.00  1.110          H  
ATOM   7724  N   ASN A 504      29.649  22.440 -34.421  1.00  0.600          N  
ATOM   7725  CA  ASN A 504      28.779  23.602 -34.386  1.00  0.780          C  
ATOM   7726  C   ASN A 504      29.622  24.869 -34.182  1.00  0.810          C  
ATOM   7727  O   ASN A 504      30.196  25.035 -33.102  1.00  1.310          O  
ATOM   7728  CB  ASN A 504      27.725  23.478 -33.294  1.00  1.020          C  
ATOM   7729  CG  ASN A 504      26.674  24.599 -33.360  1.00  1.020          C  
ATOM   7730  OD1 ASN A 504      26.981  25.782 -33.636  1.00  1.020          O  
ATOM   7731  ND2 ASN A 504      25.425  24.272 -33.105  1.00  1.020          N  
ATOM   7732  H   ASN A 504      29.516  21.674 -33.752  1.00  0.720          H  
ATOM   7733  HA  ASN A 504      28.241  23.635 -35.321  1.00  0.940          H  
ATOM   7734 1HB  ASN A 504      27.221  22.511 -33.382  1.00  1.220          H  
ATOM   7735 2HB  ASN A 504      28.208  23.498 -32.327  1.00  1.220          H  
ATOM   7736 1HD2 ASN A 504      24.733  24.999 -33.132  1.00  1.220          H  
ATOM   7737 2HD2 ASN A 504      25.138  23.316 -32.872  1.00  1.220          H  
ATOM   7738  N   PRO A 505      29.646  25.820 -35.153  1.00  1.070          N  
ATOM   7739  CA  PRO A 505      30.426  27.048 -35.144  1.00  1.150          C  
ATOM   7740  C   PRO A 505      30.269  27.815 -33.855  1.00  1.740          C  
ATOM   7741  O   PRO A 505      31.182  28.512 -33.420  1.00  2.090          O  
ATOM   7742  CB  PRO A 505      29.829  27.840 -36.314  1.00  1.720          C  
ATOM   7743  CG  PRO A 505      29.352  26.787 -37.272  1.00  1.720          C  
ATOM   7744  CD  PRO A 505      28.819  25.675 -36.398  1.00  1.720          C  
ATOM   7745  HA  PRO A 505      31.481  26.803 -35.331  1.00  1.380          H  
ATOM   7746 1HB  PRO A 505      29.019  28.496 -35.953  1.00  2.070          H  
ATOM   7747 2HB  PRO A 505      30.599  28.495 -36.751  1.00  2.070          H  
ATOM   7748 1HG  PRO A 505      28.587  27.201 -37.946  1.00  2.070          H  
ATOM   7749 2HG  PRO A 505      30.188  26.451 -37.906  1.00  2.070          H  
ATOM   7750 1HD  PRO A 505      27.748  25.818 -36.189  1.00  2.070          H  
ATOM   7751 2HD  PRO A 505      29.031  24.743 -36.934  1.00  2.070          H  
ATOM   7752  N   ALA A 506      29.118  27.689 -33.205  1.00  2.480          N  
ATOM   7753  CA  ALA A 506      28.875  28.409 -31.970  1.00  3.390          C  
ATOM   7754  C   ALA A 506      29.982  28.206 -30.951  1.00  3.460          C  
ATOM   7755  O   ALA A 506      30.362  29.147 -30.254  1.00  4.130          O  
ATOM   7756  CB  ALA A 506      27.573  27.952 -31.350  1.00  4.380          C  
ATOM   7757  H   ALA A 506      28.378  27.077 -33.551  1.00  2.980          H  
ATOM   7758  HA  ALA A 506      28.818  29.473 -32.208  1.00  4.070          H  
ATOM   7759 1HB  ALA A 506      27.388  28.516 -30.438  1.00  5.260          H  
ATOM   7760 2HB  ALA A 506      26.761  28.115 -32.055  1.00  5.260          H  
ATOM   7761 3HB  ALA A 506      27.642  26.889 -31.112  1.00  5.260          H  
ATOM   7762  N   HIS A 507      30.528  26.990 -30.870  1.00  3.220          N  
ATOM   7763  CA  HIS A 507      31.498  26.685 -29.836  1.00  3.940          C  
ATOM   7764  C   HIS A 507      32.907  27.015 -30.285  1.00  3.830          C  
ATOM   7765  O   HIS A 507      33.884  26.885 -29.530  1.00  4.430          O  
ATOM   7766  CB  HIS A 507      31.405  25.202 -29.466  1.00  5.230          C  
ATOM   7767  CG  HIS A 507      30.093  24.803 -28.851  1.00  5.230          C  
ATOM   7768  ND1 HIS A 507      29.678  25.250 -27.611  1.00  5.230          N  
ATOM   7769  CD2 HIS A 507      29.117  23.990 -29.301  1.00  5.230          C  
ATOM   7770  CE1 HIS A 507      28.501  24.727 -27.331  1.00  5.230          C  
ATOM   7771  NE2 HIS A 507      28.138  23.957 -28.339  1.00  5.230          N  
ATOM   7772  H   HIS A 507      30.252  26.241 -31.518  1.00  3.860          H  
ATOM   7773  HA  HIS A 507      31.277  27.276 -28.950  1.00  4.730          H  
ATOM   7774 1HB  HIS A 507      31.556  24.596 -30.368  1.00  6.270          H  
ATOM   7775 2HB  HIS A 507      32.193  24.952 -28.772  1.00  6.270          H  
ATOM   7776  HD2 HIS A 507      29.116  23.457 -30.246  1.00  6.270          H  
ATOM   7777  HE1 HIS A 507      27.928  24.899 -26.421  1.00  6.270          H  
ATOM   7778  HE2 HIS A 507      27.281  23.421 -28.398  1.00  6.270          H  
ATOM   7779  N   GLN A 508      33.030  27.485 -31.515  1.00  3.320          N  
ATOM   7780  CA  GLN A 508      34.314  27.876 -32.036  1.00  3.740          C  
ATOM   7781  C   GLN A 508      34.368  29.383 -31.810  1.00  3.540          C  
ATOM   7782  O   GLN A 508      35.314  29.913 -31.226  1.00  4.310          O  
ATOM   7783  CB  GLN A 508      34.400  27.523 -33.526  1.00  5.070          C  
ATOM   7784  CG  GLN A 508      34.335  26.005 -33.825  1.00  5.070          C  
ATOM   7785  CD  GLN A 508      34.261  25.723 -35.314  1.00  5.070          C  
ATOM   7786  OE1 GLN A 508      34.456  26.646 -36.119  1.00  5.070          O  
ATOM   7787  NE2 GLN A 508      33.962  24.479 -35.692  1.00  5.070          N  
ATOM   7788  H   GLN A 508      32.207  27.616 -32.098  1.00  3.980          H  
ATOM   7789  HA  GLN A 508      35.116  27.393 -31.480  1.00  4.490          H  
ATOM   7790 1HB  GLN A 508      33.591  28.008 -34.066  1.00  6.080          H  
ATOM   7791 2HB  GLN A 508      35.335  27.906 -33.933  1.00  6.080          H  
ATOM   7792 1HG  GLN A 508      35.223  25.522 -33.421  1.00  6.080          H  
ATOM   7793 2HG  GLN A 508      33.437  25.585 -33.356  1.00  6.080          H  
ATOM   7794 1HE2 GLN A 508      33.884  24.252 -36.659  1.00  6.080          H  
ATOM   7795 2HE2 GLN A 508      33.797  23.734 -34.997  1.00  6.080          H  
ATOM   7796  N   GLN A 509      33.260  30.047 -32.160  1.00  2.750          N  
ATOM   7797  CA  GLN A 509      33.103  31.494 -32.060  1.00  3.030          C  
ATOM   7798  C   GLN A 509      33.187  31.964 -30.617  1.00  2.740          C  
ATOM   7799  O   GLN A 509      33.820  32.978 -30.321  1.00  3.290          O  
ATOM   7800  CB  GLN A 509      31.742  31.890 -32.637  1.00  4.130          C  
ATOM   7801  CG  GLN A 509      31.607  31.725 -34.147  1.00  4.130          C  
ATOM   7802  CD  GLN A 509      30.179  31.929 -34.603  1.00  4.130          C  
ATOM   7803  OE1 GLN A 509      29.261  31.926 -33.775  1.00  4.130          O  
ATOM   7804  NE2 GLN A 509      29.981  32.107 -35.903  1.00  4.130          N  
ATOM   7805  H   GLN A 509      32.504  29.518 -32.592  1.00  3.300          H  
ATOM   7806  HA  GLN A 509      33.898  31.972 -32.629  1.00  3.640          H  
ATOM   7807 1HB  GLN A 509      30.970  31.274 -32.167  1.00  4.960          H  
ATOM   7808 2HB  GLN A 509      31.527  32.927 -32.383  1.00  4.960          H  
ATOM   7809 1HG  GLN A 509      32.233  32.469 -34.637  1.00  4.960          H  
ATOM   7810 2HG  GLN A 509      31.925  30.724 -34.433  1.00  4.960          H  
ATOM   7811 1HE2 GLN A 509      29.054  32.249 -36.254  1.00  4.960          H  
ATOM   7812 2HE2 GLN A 509      30.756  32.104 -36.536  1.00  4.960          H  
ATOM   7813  N   GLU A 510      32.593  31.187 -29.714  1.00  2.080          N  
ATOM   7814  CA  GLU A 510      32.586  31.498 -28.298  1.00  1.980          C  
ATOM   7815  C   GLU A 510      33.763  30.888 -27.533  1.00  2.290          C  
ATOM   7816  O   GLU A 510      33.810  31.006 -26.305  1.00  2.580          O  
ATOM   7817  CB  GLU A 510      31.269  31.039 -27.664  1.00  2.810          C  
ATOM   7818  CG  GLU A 510      30.011  31.749 -28.186  1.00  2.810          C  
ATOM   7819  CD  GLU A 510      29.975  33.219 -27.855  1.00  2.810          C  
ATOM   7820  OE1 GLU A 510      30.404  33.570 -26.783  1.00  2.810          O  
ATOM   7821  OE2 GLU A 510      29.510  33.988 -28.665  1.00  2.810          O  
ATOM   7822  H   GLU A 510      32.053  30.380 -30.031  1.00  2.500          H  
ATOM   7823  HA  GLU A 510      32.648  32.582 -28.193  1.00  2.380          H  
ATOM   7824 1HB  GLU A 510      31.137  29.974 -27.854  1.00  3.370          H  
ATOM   7825 2HB  GLU A 510      31.313  31.177 -26.584  1.00  3.370          H  
ATOM   7826 1HG  GLU A 510      29.972  31.632 -29.272  1.00  3.370          H  
ATOM   7827 2HG  GLU A 510      29.134  31.261 -27.767  1.00  3.370          H  
ATOM   7828  N   GLY A 511      34.674  30.166 -28.210  1.00  2.370          N  
ATOM   7829  CA  GLY A 511      35.804  29.570 -27.499  1.00  2.890          C  
ATOM   7830  C   GLY A 511      35.420  28.460 -26.511  1.00  2.700          C  
ATOM   7831  O   GLY A 511      36.011  28.376 -25.433  1.00  3.220          O  
ATOM   7832  H   GLY A 511      34.652  30.110 -29.231  1.00  2.840          H  
ATOM   7833 1HA  GLY A 511      36.497  29.165 -28.238  1.00  3.470          H  
ATOM   7834 2HA  GLY A 511      36.341  30.354 -26.969  1.00  3.470          H  
ATOM   7835  N   GLN A 512      34.403  27.651 -26.824  1.00  2.230          N  
ATOM   7836  CA  GLN A 512      33.940  26.643 -25.869  1.00  2.470          C  
ATOM   7837  C   GLN A 512      34.448  25.227 -26.131  1.00  2.560          C  
ATOM   7838  O   GLN A 512      34.530  24.419 -25.205  1.00  3.210          O  
ATOM   7839  CB  GLN A 512      32.419  26.650 -25.835  1.00  3.360          C  
ATOM   7840  CG  GLN A 512      31.834  27.988 -25.433  1.00  3.360          C  
ATOM   7841  CD  GLN A 512      32.230  28.414 -24.049  1.00  3.360          C  
ATOM   7842  OE1 GLN A 512      31.966  27.700 -23.075  1.00  3.360          O  
ATOM   7843  NE2 GLN A 512      32.875  29.567 -23.940  1.00  3.360          N  
ATOM   7844  H   GLN A 512      33.990  27.710 -27.751  1.00  2.680          H  
ATOM   7845  HA  GLN A 512      34.300  26.929 -24.881  1.00  2.960          H  
ATOM   7846 1HB  GLN A 512      32.045  26.408 -26.810  1.00  4.030          H  
ATOM   7847 2HB  GLN A 512      32.059  25.889 -25.146  1.00  4.030          H  
ATOM   7848 1HG  GLN A 512      32.204  28.734 -26.118  1.00  4.030          H  
ATOM   7849 2HG  GLN A 512      30.748  27.935 -25.490  1.00  4.030          H  
ATOM   7850 1HE2 GLN A 512      33.171  29.895 -23.045  1.00  4.030          H  
ATOM   7851 2HE2 GLN A 512      33.097  30.127 -24.777  1.00  4.030          H  
ATOM   7852  N   SER A 513      34.801  24.912 -27.372  1.00  2.380          N  
ATOM   7853  CA  SER A 513      35.282  23.560 -27.658  1.00  2.360          C  
ATOM   7854  C   SER A 513      36.441  23.538 -28.634  1.00  1.640          C  
ATOM   7855  O   SER A 513      36.290  23.809 -29.826  1.00  1.770          O  
ATOM   7856  CB  SER A 513      34.170  22.687 -28.194  1.00  3.310          C  
ATOM   7857  OG  SER A 513      34.671  21.418 -28.514  1.00  3.310          O  
ATOM   7858  H   SER A 513      34.695  25.606 -28.114  1.00  2.860          H  
ATOM   7859  HA  SER A 513      35.635  23.120 -26.725  1.00  2.830          H  
ATOM   7860 1HB  SER A 513      33.379  22.599 -27.449  1.00  3.970          H  
ATOM   7861 2HB  SER A 513      33.738  23.143 -29.084  1.00  3.970          H  
ATOM   7862  HG  SER A 513      33.903  20.865 -28.683  1.00  3.970          H  
ATOM   7863  N   SER A 514      37.616  23.174 -28.122  1.00  1.740          N  
ATOM   7864  CA  SER A 514      38.816  23.150 -28.941  1.00  1.680          C  
ATOM   7865  C   SER A 514      39.019  21.817 -29.634  1.00  1.070          C  
ATOM   7866  O   SER A 514      39.617  21.764 -30.713  1.00  1.420          O  
ATOM   7867  CB  SER A 514      40.055  23.414 -28.098  1.00  2.380          C  
ATOM   7868  OG  SER A 514      40.050  24.691 -27.532  1.00  2.380          O  
ATOM   7869  H   SER A 514      37.677  22.962 -27.138  1.00  2.090          H  
ATOM   7870  HA  SER A 514      38.730  23.925 -29.703  1.00  2.020          H  
ATOM   7871 1HB  SER A 514      40.127  22.665 -27.313  1.00  2.850          H  
ATOM   7872 2HB  SER A 514      40.937  23.299 -28.726  1.00  2.850          H  
ATOM   7873  HG  SER A 514      40.899  24.768 -27.083  1.00  2.850          H  
ATOM   7874  N   ALA A 515      38.573  20.730 -29.014  1.00  0.960          N  
ATOM   7875  CA  ALA A 515      38.845  19.438 -29.601  1.00  0.870          C  
ATOM   7876  C   ALA A 515      37.908  18.363 -29.093  1.00  0.740          C  
ATOM   7877  O   ALA A 515      37.387  18.411 -27.980  1.00  1.360          O  
ATOM   7878  CB  ALA A 515      40.304  19.065 -29.365  1.00  1.250          C  
ATOM   7879  H   ALA A 515      38.059  20.807 -28.151  1.00  1.150          H  
ATOM   7880  HA  ALA A 515      38.681  19.512 -30.676  1.00  1.040          H  
ATOM   7881 1HB  ALA A 515      40.516  18.108 -29.832  1.00  1.500          H  
ATOM   7882 2HB  ALA A 515      40.950  19.826 -29.798  1.00  1.500          H  
ATOM   7883 3HB  ALA A 515      40.506  19.014 -28.326  1.00  1.500          H  
ATOM   7884  N   ALA A 516      37.703  17.391 -29.958  1.00  0.620          N  
ATOM   7885  CA  ALA A 516      36.866  16.236 -29.719  1.00  0.580          C  
ATOM   7886  C   ALA A 516      37.543  15.195 -28.867  1.00  0.550          C  
ATOM   7887  O   ALA A 516      38.768  15.146 -28.766  1.00  1.050          O  
ATOM   7888  CB  ALA A 516      36.461  15.604 -31.043  1.00  0.830          C  
ATOM   7889  H   ALA A 516      38.172  17.454 -30.851  1.00  0.740          H  
ATOM   7890  HA  ALA A 516      35.970  16.572 -29.195  1.00  0.700          H  
ATOM   7891 1HB  ALA A 516      35.803  14.752 -30.860  1.00  0.990          H  
ATOM   7892 2HB  ALA A 516      35.935  16.338 -31.650  1.00  0.990          H  
ATOM   7893 3HB  ALA A 516      37.353  15.263 -31.568  1.00  0.990          H  
ATOM   7894  N   VAL A 517      36.715  14.357 -28.277  1.00  0.440          N  
ATOM   7895  CA  VAL A 517      37.168  13.195 -27.538  1.00  0.340          C  
ATOM   7896  C   VAL A 517      36.712  11.949 -28.282  1.00  0.260          C  
ATOM   7897  O   VAL A 517      35.568  11.858 -28.734  1.00  0.310          O  
ATOM   7898  CB  VAL A 517      36.667  13.214 -26.056  1.00  0.520          C  
ATOM   7899  CG1 VAL A 517      35.173  13.373 -25.967  1.00  0.520          C  
ATOM   7900  CG2 VAL A 517      37.047  11.877 -25.336  1.00  0.520          C  
ATOM   7901  H   VAL A 517      35.721  14.527 -28.390  1.00  0.530          H  
ATOM   7902  HA  VAL A 517      38.258  13.199 -27.513  1.00  0.410          H  
ATOM   7903  HB  VAL A 517      37.131  14.057 -25.547  1.00  0.620          H  
ATOM   7904 1HG1 VAL A 517      34.891  13.393 -24.919  1.00  0.620          H  
ATOM   7905 2HG1 VAL A 517      34.879  14.304 -26.430  1.00  0.620          H  
ATOM   7906 3HG1 VAL A 517      34.668  12.539 -26.458  1.00  0.620          H  
ATOM   7907 1HG2 VAL A 517      36.715  11.917 -24.300  1.00  0.620          H  
ATOM   7908 2HG2 VAL A 517      36.568  11.028 -25.826  1.00  0.620          H  
ATOM   7909 3HG2 VAL A 517      38.112  11.732 -25.353  1.00  0.620          H  
ATOM   7910  N   TRP A 518      37.645  11.028 -28.449  1.00  0.190          N  
ATOM   7911  CA  TRP A 518      37.436   9.747 -29.105  1.00  0.180          C  
ATOM   7912  C   TRP A 518      37.347   8.636 -28.094  1.00  0.200          C  
ATOM   7913  O   TRP A 518      37.908   8.742 -27.004  1.00  0.290          O  
ATOM   7914  CB  TRP A 518      38.551   9.464 -30.103  1.00  0.260          C  
ATOM   7915  CG  TRP A 518      38.390  10.222 -31.346  1.00  0.260          C  
ATOM   7916  CD1 TRP A 518      38.738  11.504 -31.595  1.00  0.260          C  
ATOM   7917  CD2 TRP A 518      37.817   9.710 -32.570  1.00  0.260          C  
ATOM   7918  NE1 TRP A 518      38.409  11.834 -32.884  1.00  0.260          N  
ATOM   7919  CE2 TRP A 518      37.841  10.745 -33.490  1.00  0.260          C  
ATOM   7920  CE3 TRP A 518      37.288   8.461 -32.947  1.00  0.260          C  
ATOM   7921  CZ2 TRP A 518      37.347  10.591 -34.773  1.00  0.260          C  
ATOM   7922  CZ3 TRP A 518      36.799   8.298 -34.229  1.00  0.260          C  
ATOM   7923  CH2 TRP A 518      36.820   9.338 -35.121  1.00  0.260          C  
ATOM   7924  H   TRP A 518      38.560  11.227 -28.030  1.00  0.230          H  
ATOM   7925  HA  TRP A 518      36.495   9.788 -29.652  1.00  0.220          H  
ATOM   7926 1HB  TRP A 518      39.504   9.742 -29.661  1.00  0.310          H  
ATOM   7927 2HB  TRP A 518      38.590   8.403 -30.328  1.00  0.310          H  
ATOM   7928  HD1 TRP A 518      39.203  12.179 -30.875  1.00  0.310          H  
ATOM   7929  HE1 TRP A 518      38.562  12.738 -33.309  1.00  0.310          H  
ATOM   7930  HE3 TRP A 518      37.259   7.633 -32.242  1.00  0.310          H  
ATOM   7931  HZ2 TRP A 518      37.357  11.404 -35.497  1.00  0.310          H  
ATOM   7932  HZ3 TRP A 518      36.391   7.322 -34.510  1.00  0.310          H  
ATOM   7933  HH2 TRP A 518      36.422   9.184 -36.124  1.00  0.310          H  
ATOM   7934  N   ALA A 519      36.626   7.586 -28.430  1.00  0.180          N  
ATOM   7935  CA  ALA A 519      36.537   6.460 -27.534  1.00  0.200          C  
ATOM   7936  C   ALA A 519      36.236   5.197 -28.311  1.00  0.170          C  
ATOM   7937  O   ALA A 519      35.688   5.247 -29.415  1.00  0.200          O  
ATOM   7938  CB  ALA A 519      35.472   6.714 -26.464  1.00  0.270          C  
ATOM   7939  H   ALA A 519      36.154   7.547 -29.321  1.00  0.220          H  
ATOM   7940  HA  ALA A 519      37.506   6.331 -27.063  1.00  0.240          H  
ATOM   7941 1HB  ALA A 519      35.446   5.861 -25.793  1.00  0.330          H  
ATOM   7942 2HB  ALA A 519      35.726   7.611 -25.900  1.00  0.330          H  
ATOM   7943 3HB  ALA A 519      34.503   6.847 -26.926  1.00  0.330          H  
ATOM   7944  N   ASN A 520      36.606   4.075 -27.721  1.00  0.170          N  
ATOM   7945  CA  ASN A 520      36.331   2.749 -28.270  1.00  0.170          C  
ATOM   7946  C   ASN A 520      36.396   1.700 -27.169  1.00  0.170          C  
ATOM   7947  O   ASN A 520      36.604   2.046 -25.999  1.00  0.180          O  
ATOM   7948  CB  ASN A 520      37.194   2.468 -29.506  1.00  0.240          C  
ATOM   7949  CG  ASN A 520      38.667   2.571 -29.310  1.00  0.240          C  
ATOM   7950  OD1 ASN A 520      39.264   1.890 -28.493  1.00  0.240          O  
ATOM   7951  ND2 ASN A 520      39.274   3.444 -30.075  1.00  0.240          N  
ATOM   7952  H   ASN A 520      37.085   4.176 -26.818  1.00  0.200          H  
ATOM   7953  HA  ASN A 520      35.313   2.730 -28.628  1.00  0.200          H  
ATOM   7954 1HB  ASN A 520      36.979   1.461 -29.868  1.00  0.290          H  
ATOM   7955 2HB  ASN A 520      36.905   3.145 -30.310  1.00  0.290          H  
ATOM   7956 1HD2 ASN A 520      40.261   3.580 -30.006  1.00  0.290          H  
ATOM   7957 2HD2 ASN A 520      38.740   3.983 -30.731  1.00  0.290          H  
ATOM   7958  N   GLN A 521      36.207   0.436 -27.529  1.00  0.200          N  
ATOM   7959  CA  GLN A 521      36.222  -0.640 -26.548  1.00  0.190          C  
ATOM   7960  C   GLN A 521      37.043  -1.860 -26.979  1.00  0.240          C  
ATOM   7961  O   GLN A 521      36.949  -2.336 -28.108  1.00  0.420          O  
ATOM   7962  CB  GLN A 521      34.785  -1.045 -26.211  1.00  0.270          C  
ATOM   7963  CG  GLN A 521      34.686  -2.172 -25.211  1.00  0.270          C  
ATOM   7964  CD  GLN A 521      33.296  -2.421 -24.753  1.00  0.270          C  
ATOM   7965  OE1 GLN A 521      33.053  -2.451 -23.544  1.00  0.270          O  
ATOM   7966  NE2 GLN A 521      32.355  -2.581 -25.679  1.00  0.270          N  
ATOM   7967  H   GLN A 521      36.049   0.194 -28.511  1.00  0.240          H  
ATOM   7968  HA  GLN A 521      36.675  -0.253 -25.645  1.00  0.230          H  
ATOM   7969 1HB  GLN A 521      34.244  -0.186 -25.814  1.00  0.320          H  
ATOM   7970 2HB  GLN A 521      34.285  -1.346 -27.122  1.00  0.320          H  
ATOM   7971 1HG  GLN A 521      35.053  -3.062 -25.683  1.00  0.320          H  
ATOM   7972 2HG  GLN A 521      35.286  -1.945 -24.343  1.00  0.320          H  
ATOM   7973 1HE2 GLN A 521      31.395  -2.724 -25.403  1.00  0.320          H  
ATOM   7974 2HE2 GLN A 521      32.583  -2.569 -26.667  1.00  0.320          H  
ATOM   7975  N   LEU A 522      37.846  -2.358 -26.047  1.00  0.150          N  
ATOM   7976  CA  LEU A 522      38.710  -3.517 -26.234  1.00  0.190          C  
ATOM   7977  C   LEU A 522      38.086  -4.761 -25.611  1.00  0.220          C  
ATOM   7978  O   LEU A 522      37.751  -4.777 -24.417  1.00  0.310          O  
ATOM   7979  CB  LEU A 522      40.097  -3.168 -25.670  1.00  0.250          C  
ATOM   7980  CG  LEU A 522      41.209  -4.223 -25.613  1.00  0.250          C  
ATOM   7981  CD1 LEU A 522      41.593  -4.701 -26.991  1.00  0.250          C  
ATOM   7982  CD2 LEU A 522      42.407  -3.541 -24.980  1.00  0.250          C  
ATOM   7983  H   LEU A 522      37.835  -1.896 -25.136  1.00  0.180          H  
ATOM   7984  HA  LEU A 522      38.813  -3.692 -27.303  1.00  0.230          H  
ATOM   7985 1HB  LEU A 522      40.493  -2.373 -26.284  1.00  0.300          H  
ATOM   7986 2HB  LEU A 522      39.957  -2.779 -24.668  1.00  0.300          H  
ATOM   7987  HG  LEU A 522      40.891  -5.083 -25.017  1.00  0.300          H  
ATOM   7988 1HD1 LEU A 522      42.409  -5.425 -26.913  1.00  0.300          H  
ATOM   7989 2HD1 LEU A 522      40.736  -5.180 -27.469  1.00  0.300          H  
ATOM   7990 3HD1 LEU A 522      41.918  -3.849 -27.582  1.00  0.300          H  
ATOM   7991 1HD2 LEU A 522      43.227  -4.230 -24.918  1.00  0.300          H  
ATOM   7992 2HD2 LEU A 522      42.712  -2.687 -25.582  1.00  0.300          H  
ATOM   7993 3HD2 LEU A 522      42.140  -3.201 -23.981  1.00  0.300          H  
ATOM   7994  N   ILE A 523      37.898  -5.786 -26.437  1.00  0.250          N  
ATOM   7995  CA  ILE A 523      37.248  -6.998 -25.981  1.00  0.340          C  
ATOM   7996  C   ILE A 523      38.251  -8.090 -25.676  1.00  0.390          C  
ATOM   7997  O   ILE A 523      38.978  -8.586 -26.547  1.00  0.620          O  
ATOM   7998  CB  ILE A 523      36.237  -7.506 -27.011  1.00  0.440          C  
ATOM   7999  CG1 ILE A 523      35.243  -6.358 -27.414  1.00  0.440          C  
ATOM   8000  CG2 ILE A 523      35.503  -8.714 -26.419  1.00  0.440          C  
ATOM   8001  CD1 ILE A 523      34.446  -5.753 -26.304  1.00  0.440          C  
ATOM   8002  H   ILE A 523      38.208  -5.698 -27.409  1.00  0.300          H  
ATOM   8003  HA  ILE A 523      36.722  -6.785 -25.055  1.00  0.410          H  
ATOM   8004  HB  ILE A 523      36.748  -7.802 -27.904  1.00  0.530          H  
ATOM   8005 1HG1 ILE A 523      35.819  -5.558 -27.889  1.00  0.530          H  
ATOM   8006 2HG1 ILE A 523      34.547  -6.743 -28.136  1.00  0.530          H  
ATOM   8007 1HG2 ILE A 523      34.783  -9.097 -27.110  1.00  0.530          H  
ATOM   8008 2HG2 ILE A 523      36.204  -9.499 -26.180  1.00  0.530          H  
ATOM   8009 3HG2 ILE A 523      35.000  -8.411 -25.517  1.00  0.530          H  
ATOM   8010 1HD1 ILE A 523      33.818  -4.978 -26.723  1.00  0.530          H  
ATOM   8011 2HD1 ILE A 523      33.827  -6.499 -25.827  1.00  0.530          H  
ATOM   8012 3HD1 ILE A 523      35.103  -5.317 -25.566  1.00  0.530          H  
ATOM   8013  N   ARG A 524      38.232  -8.502 -24.419  1.00  0.330          N  
ATOM   8014  CA  ARG A 524      39.152  -9.482 -23.895  1.00  0.280          C  
ATOM   8015  C   ARG A 524      38.503 -10.847 -23.711  1.00  0.230          C  
ATOM   8016  O   ARG A 524      39.174 -11.865 -23.858  1.00  0.250          O  
ATOM   8017  CB  ARG A 524      39.728  -9.005 -22.574  1.00  0.410          C  
ATOM   8018  CG  ARG A 524      40.780  -9.914 -21.952  1.00  0.410          C  
ATOM   8019  CD  ARG A 524      41.333  -9.303 -20.745  1.00  0.410          C  
ATOM   8020  NE  ARG A 524      42.285 -10.176 -20.063  1.00  0.410          N  
ATOM   8021  CZ  ARG A 524      42.719  -9.984 -18.794  1.00  0.410          C  
ATOM   8022  NH1 ARG A 524      42.276  -8.951 -18.100  1.00  0.410          N  
ATOM   8023  NH2 ARG A 524      43.553 -10.843 -18.241  1.00  0.410          N  
ATOM   8024  H   ARG A 524      37.558  -8.074 -23.789  1.00  0.400          H  
ATOM   8025  HA  ARG A 524      39.967  -9.582 -24.602  1.00  0.340          H  
ATOM   8026 1HB  ARG A 524      40.181  -8.023 -22.714  1.00  0.490          H  
ATOM   8027 2HB  ARG A 524      38.919  -8.889 -21.845  1.00  0.490          H  
ATOM   8028 1HG  ARG A 524      40.339 -10.868 -21.674  1.00  0.490          H  
ATOM   8029 2HG  ARG A 524      41.595 -10.079 -22.660  1.00  0.490          H  
ATOM   8030 1HD  ARG A 524      41.844  -8.384 -21.014  1.00  0.490          H  
ATOM   8031 2HD  ARG A 524      40.508  -9.081 -20.066  1.00  0.490          H  
ATOM   8032  HE  ARG A 524      42.628 -10.989 -20.566  1.00  0.490          H  
ATOM   8033 1HH1 ARG A 524      41.634  -8.297 -18.513  1.00  0.490          H  
ATOM   8034 2HH1 ARG A 524      42.554  -8.822 -17.113  1.00  0.490          H  
ATOM   8035 1HH2 ARG A 524      43.882 -11.642 -18.767  1.00  0.490          H  
ATOM   8036 2HH2 ARG A 524      43.870 -10.706 -17.280  1.00  0.490          H  
ATOM   8037  N   TYR A 525      37.198 -10.892 -23.420  1.00  0.230          N  
ATOM   8038  CA  TYR A 525      36.534 -12.167 -23.128  1.00  0.230          C  
ATOM   8039  C   TYR A 525      36.625 -13.187 -24.248  1.00  0.260          C  
ATOM   8040  O   TYR A 525      36.479 -14.382 -24.020  1.00  0.320          O  
ATOM   8041  CB  TYR A 525      35.065 -12.007 -22.692  1.00  0.320          C  
ATOM   8042  CG  TYR A 525      34.049 -11.632 -23.732  1.00  0.320          C  
ATOM   8043  CD1 TYR A 525      33.449 -12.614 -24.494  1.00  0.320          C  
ATOM   8044  CD2 TYR A 525      33.665 -10.323 -23.878  1.00  0.320          C  
ATOM   8045  CE1 TYR A 525      32.478 -12.284 -25.403  1.00  0.320          C  
ATOM   8046  CE2 TYR A 525      32.687  -9.987 -24.786  1.00  0.320          C  
ATOM   8047  CZ  TYR A 525      32.093 -10.964 -25.548  1.00  0.320          C  
ATOM   8048  OH  TYR A 525      31.109 -10.643 -26.453  1.00  0.320          O  
ATOM   8049  H   TYR A 525      36.685 -10.029 -23.310  1.00  0.280          H  
ATOM   8050  HA  TYR A 525      37.056 -12.590 -22.291  1.00  0.280          H  
ATOM   8051 1HB  TYR A 525      34.737 -12.943 -22.251  1.00  0.390          H  
ATOM   8052 2HB  TYR A 525      34.999 -11.275 -21.905  1.00  0.390          H  
ATOM   8053  HD1 TYR A 525      33.744 -13.655 -24.370  1.00  0.390          H  
ATOM   8054  HD2 TYR A 525      34.123  -9.553 -23.266  1.00  0.390          H  
ATOM   8055  HE1 TYR A 525      32.007 -13.063 -26.001  1.00  0.390          H  
ATOM   8056  HE2 TYR A 525      32.385  -8.953 -24.884  1.00  0.390          H  
ATOM   8057  HH  TYR A 525      30.764 -11.451 -26.849  1.00  0.390          H  
ATOM   8058  N   VAL A 526      36.868 -12.736 -25.451  1.00  0.300          N  
ATOM   8059  CA  VAL A 526      36.970 -13.631 -26.583  1.00  0.370          C  
ATOM   8060  C   VAL A 526      38.299 -14.408 -26.693  1.00  0.360          C  
ATOM   8061  O   VAL A 526      38.401 -15.320 -27.514  1.00  0.410          O  
ATOM   8062  CB  VAL A 526      36.701 -12.868 -27.864  1.00  0.490          C  
ATOM   8063  CG1 VAL A 526      35.278 -12.292 -27.807  1.00  0.490          C  
ATOM   8064  CG2 VAL A 526      37.767 -11.775 -28.008  1.00  0.490          C  
ATOM   8065  H   VAL A 526      36.986 -11.743 -25.551  1.00  0.360          H  
ATOM   8066  HA  VAL A 526      36.173 -14.368 -26.479  1.00  0.440          H  
ATOM   8067  HB  VAL A 526      36.760 -13.553 -28.710  1.00  0.590          H  
ATOM   8068 1HG1 VAL A 526      35.056 -11.773 -28.715  1.00  0.590          H  
ATOM   8069 2HG1 VAL A 526      34.570 -13.110 -27.689  1.00  0.590          H  
ATOM   8070 3HG1 VAL A 526      35.182 -11.617 -26.968  1.00  0.590          H  
ATOM   8071 1HG2 VAL A 526      37.626 -11.239 -28.920  1.00  0.590          H  
ATOM   8072 2HG2 VAL A 526      37.735 -11.080 -27.181  1.00  0.590          H  
ATOM   8073 3HG2 VAL A 526      38.747 -12.240 -28.034  1.00  0.590          H  
ATOM   8074  N   ASN A 527      39.318 -14.051 -25.896  1.00  0.340          N  
ATOM   8075  CA  ASN A 527      40.625 -14.712 -26.007  1.00  0.360          C  
ATOM   8076  C   ASN A 527      41.145 -15.289 -24.666  1.00  0.370          C  
ATOM   8077  O   ASN A 527      41.381 -14.548 -23.706  1.00  0.370          O  
ATOM   8078  CB  ASN A 527      41.655 -13.790 -26.655  1.00  0.500          C  
ATOM   8079  CG  ASN A 527      42.956 -14.522 -26.931  1.00  0.500          C  
ATOM   8080  OD1 ASN A 527      43.072 -15.653 -26.461  1.00  0.500          O  
ATOM   8081  ND2 ASN A 527      43.908 -13.947 -27.642  1.00  0.500          N  
ATOM   8082  H   ASN A 527      39.183 -13.303 -25.211  1.00  0.410          H  
ATOM   8083  HA  ASN A 527      40.507 -15.563 -26.677  1.00  0.430          H  
ATOM   8084 1HB  ASN A 527      41.256 -13.405 -27.599  1.00  0.600          H  
ATOM   8085 2HB  ASN A 527      41.848 -12.949 -26.003  1.00  0.600          H  
ATOM   8086 1HD2 ASN A 527      44.792 -14.453 -27.807  1.00  0.600          H  
ATOM   8087 2HD2 ASN A 527      43.779 -13.036 -28.021  1.00  0.600          H  
ATOM   8088  N   ASN A 528      41.269 -16.630 -24.611  1.00  0.460          N  
ATOM   8089  CA  ASN A 528      41.689 -17.372 -23.404  1.00  0.510          C  
ATOM   8090  C   ASN A 528      43.180 -17.676 -23.313  1.00  0.540          C  
ATOM   8091  O   ASN A 528      43.620 -18.428 -22.441  1.00  0.570          O  
ATOM   8092  CB  ASN A 528      40.920 -18.663 -23.308  1.00  0.690          C  
ATOM   8093  CG  ASN A 528      39.566 -18.382 -22.998  1.00  0.690          C  
ATOM   8094  OD1 ASN A 528      39.352 -17.436 -22.254  1.00  0.690          O  
ATOM   8095  ND2 ASN A 528      38.633 -19.127 -23.510  1.00  0.690          N  
ATOM   8096  H   ASN A 528      41.059 -17.136 -25.463  1.00  0.550          H  
ATOM   8097  HA  ASN A 528      41.458 -16.754 -22.536  1.00  0.610          H  
ATOM   8098 1HB  ASN A 528      40.973 -19.201 -24.254  1.00  0.830          H  
ATOM   8099 2HB  ASN A 528      41.343 -19.300 -22.532  1.00  0.830          H  
ATOM   8100 1HD2 ASN A 528      37.656 -18.921 -23.277  1.00  0.830          H  
ATOM   8101 2HD2 ASN A 528      38.859 -19.890 -24.112  1.00  0.830          H  
ATOM   8102  N   GLU A 529      43.939 -17.099 -24.221  1.00  0.570          N  
ATOM   8103  CA  GLU A 529      45.386 -17.202 -24.302  1.00  0.640          C  
ATOM   8104  C   GLU A 529      45.992 -16.644 -23.013  1.00  0.570          C  
ATOM   8105  O   GLU A 529      45.581 -15.595 -22.543  1.00  0.490          O  
ATOM   8106  CB  GLU A 529      45.848 -16.429 -25.567  1.00  0.870          C  
ATOM   8107  CG  GLU A 529      47.304 -16.452 -25.937  1.00  0.870          C  
ATOM   8108  CD  GLU A 529      47.615 -15.782 -27.336  1.00  0.870          C  
ATOM   8109  OE1 GLU A 529      46.703 -15.366 -28.073  1.00  0.870          O  
ATOM   8110  OE2 GLU A 529      48.778 -15.686 -27.631  1.00  0.870          O  
ATOM   8111  H   GLU A 529      43.475 -16.524 -24.920  1.00  0.680          H  
ATOM   8112  HA  GLU A 529      45.664 -18.252 -24.396  1.00  0.770          H  
ATOM   8113 1HB  GLU A 529      45.312 -16.818 -26.431  1.00  1.040          H  
ATOM   8114 2HB  GLU A 529      45.570 -15.380 -25.455  1.00  1.040          H  
ATOM   8115 1HG  GLU A 529      47.852 -15.930 -25.179  1.00  1.040          H  
ATOM   8116 2HG  GLU A 529      47.647 -17.485 -25.951  1.00  1.040          H  
ATOM   8117  N   MET A 530      47.011 -17.290 -22.444  1.00  0.640          N  
ATOM   8118  CA  MET A 530      47.607 -16.753 -21.205  1.00  0.650          C  
ATOM   8119  C   MET A 530      48.195 -15.353 -21.397  1.00  0.540          C  
ATOM   8120  O   MET A 530      48.286 -14.560 -20.462  1.00  0.590          O  
ATOM   8121  CB  MET A 530      48.695 -17.690 -20.684  1.00  0.910          C  
ATOM   8122  CG  MET A 530      48.191 -19.019 -20.111  1.00  0.910          C  
ATOM   8123  SD  MET A 530      47.025 -18.819 -18.727  1.00  0.910          S  
ATOM   8124  CE  MET A 530      48.041 -18.083 -17.441  1.00  0.910          C  
ATOM   8125  H   MET A 530      47.340 -18.156 -22.843  1.00  0.770          H  
ATOM   8126  HA  MET A 530      46.818 -16.674 -20.457  1.00  0.780          H  
ATOM   8127 1HB  MET A 530      49.374 -17.930 -21.500  1.00  1.090          H  
ATOM   8128 2HB  MET A 530      49.284 -17.180 -19.928  1.00  1.090          H  
ATOM   8129 1HG  MET A 530      47.689 -19.580 -20.896  1.00  1.090          H  
ATOM   8130 2HG  MET A 530      49.039 -19.608 -19.763  1.00  1.090          H  
ATOM   8131 1HE  MET A 530      47.435 -17.927 -16.549  1.00  1.090          H  
ATOM   8132 2HE  MET A 530      48.870 -18.750 -17.204  1.00  1.090          H  
ATOM   8133 3HE  MET A 530      48.429 -17.123 -17.778  1.00  1.090          H  
ATOM   8134  N   ALA A 531      48.582 -15.045 -22.626  1.00  0.470          N  
ATOM   8135  CA  ALA A 531      49.148 -13.758 -22.990  1.00  0.430          C  
ATOM   8136  C   ALA A 531      48.059 -12.715 -23.244  1.00  0.320          C  
ATOM   8137  O   ALA A 531      48.362 -11.575 -23.600  1.00  0.300          O  
ATOM   8138  CB  ALA A 531      50.025 -13.894 -24.214  1.00  0.620          C  
ATOM   8139  H   ALA A 531      48.499 -15.754 -23.340  1.00  0.560          H  
ATOM   8140  HA  ALA A 531      49.759 -13.408 -22.156  1.00  0.520          H  
ATOM   8141 1HB  ALA A 531      50.465 -12.925 -24.454  1.00  0.740          H  
ATOM   8142 2HB  ALA A 531      50.818 -14.611 -24.014  1.00  0.740          H  
ATOM   8143 3HB  ALA A 531      49.427 -14.240 -25.043  1.00  0.740          H  
ATOM   8144  N   ASN A 532      46.783 -13.081 -23.113  1.00  0.270          N  
ATOM   8145  CA  ASN A 532      45.710 -12.137 -23.370  1.00  0.260          C  
ATOM   8146  C   ASN A 532      45.874 -10.836 -22.583  1.00  0.220          C  
ATOM   8147  O   ASN A 532      45.603  -9.765 -23.119  1.00  0.230          O  
ATOM   8148  CB  ASN A 532      44.370 -12.792 -23.071  1.00  0.370          C  
ATOM   8149  CG  ASN A 532      44.202 -13.254 -21.601  1.00  0.370          C  
ATOM   8150  OD1 ASN A 532      45.019 -12.973 -20.691  1.00  0.370          O  
ATOM   8151  ND2 ASN A 532      43.135 -13.985 -21.370  1.00  0.370          N  
ATOM   8152  H   ASN A 532      46.536 -14.026 -22.810  1.00  0.320          H  
ATOM   8153  HA  ASN A 532      45.730 -11.881 -24.431  1.00  0.310          H  
ATOM   8154 1HB  ASN A 532      43.562 -12.100 -23.311  1.00  0.440          H  
ATOM   8155 2HB  ASN A 532      44.243 -13.666 -23.720  1.00  0.440          H  
ATOM   8156 1HD2 ASN A 532      42.958 -14.343 -20.456  1.00  0.440          H  
ATOM   8157 2HD2 ASN A 532      42.498 -14.216 -22.138  1.00  0.440          H  
ATOM   8158  N   LEU A 533      46.365 -10.901 -21.343  1.00  0.230          N  
ATOM   8159  CA  LEU A 533      46.551  -9.696 -20.537  1.00  0.230          C  
ATOM   8160  C   LEU A 533      47.627  -8.815 -21.128  1.00  0.250          C  
ATOM   8161  O   LEU A 533      47.444  -7.601 -21.228  1.00  0.270          O  
ATOM   8162  CB  LEU A 533      46.926 -10.033 -19.085  1.00  0.320          C  
ATOM   8163  CG  LEU A 533      47.172  -8.809 -18.094  1.00  0.320          C  
ATOM   8164  CD1 LEU A 533      45.929  -7.902 -17.988  1.00  0.320          C  
ATOM   8165  CD2 LEU A 533      47.498  -9.365 -16.716  1.00  0.320          C  
ATOM   8166  H   LEU A 533      46.515 -11.829 -20.957  1.00  0.280          H  
ATOM   8167  HA  LEU A 533      45.611  -9.150 -20.540  1.00  0.280          H  
ATOM   8168 1HB  LEU A 533      46.169 -10.669 -18.665  1.00  0.390          H  
ATOM   8169 2HB  LEU A 533      47.856 -10.605 -19.111  1.00  0.390          H  
ATOM   8170  HG  LEU A 533      48.006  -8.208 -18.457  1.00  0.390          H  
ATOM   8171 1HD1 LEU A 533      46.137  -7.085 -17.292  1.00  0.390          H  
ATOM   8172 2HD1 LEU A 533      45.674  -7.482 -18.955  1.00  0.390          H  
ATOM   8173 3HD1 LEU A 533      45.097  -8.479 -17.612  1.00  0.390          H  
ATOM   8174 1HD2 LEU A 533      47.675  -8.552 -16.022  1.00  0.390          H  
ATOM   8175 2HD2 LEU A 533      46.654  -9.959 -16.350  1.00  0.390          H  
ATOM   8176 3HD2 LEU A 533      48.387  -9.992 -16.776  1.00  0.390          H  
ATOM   8177  N   ASP A 534      48.752  -9.414 -21.518  1.00  0.260          N  
ATOM   8178  CA  ASP A 534      49.858  -8.658 -22.085  1.00  0.280          C  
ATOM   8179  C   ASP A 534      49.452  -7.995 -23.390  1.00  0.240          C  
ATOM   8180  O   ASP A 534      49.817  -6.841 -23.652  1.00  0.220          O  
ATOM   8181  CB  ASP A 534      51.041  -9.586 -22.350  1.00  0.380          C  
ATOM   8182  CG  ASP A 534      51.733 -10.077 -21.082  1.00  0.380          C  
ATOM   8183  OD1 ASP A 534      51.536  -9.511 -20.030  1.00  0.380          O  
ATOM   8184  OD2 ASP A 534      52.439 -11.045 -21.183  1.00  0.380          O  
ATOM   8185  H   ASP A 534      48.850 -10.413 -21.380  1.00  0.310          H  
ATOM   8186  HA  ASP A 534      50.153  -7.885 -21.376  1.00  0.340          H  
ATOM   8187 1HB  ASP A 534      50.692 -10.455 -22.918  1.00  0.460          H  
ATOM   8188 2HB  ASP A 534      51.771  -9.068 -22.970  1.00  0.460          H  
ATOM   8189  N   PHE A 535      48.668  -8.709 -24.205  1.00  0.240          N  
ATOM   8190  CA  PHE A 535      48.238  -8.145 -25.468  1.00  0.230          C  
ATOM   8191  C   PHE A 535      47.222  -7.062 -25.207  1.00  0.230          C  
ATOM   8192  O   PHE A 535      47.302  -5.994 -25.809  1.00  0.270          O  
ATOM   8193  CB  PHE A 535      47.669  -9.208 -26.407  1.00  0.330          C  
ATOM   8194  CG  PHE A 535      48.724 -10.126 -26.965  1.00  0.330          C  
ATOM   8195  CD1 PHE A 535      48.654 -11.494 -26.777  1.00  0.330          C  
ATOM   8196  CD2 PHE A 535      49.815  -9.612 -27.657  1.00  0.330          C  
ATOM   8197  CE1 PHE A 535      49.645 -12.312 -27.271  1.00  0.330          C  
ATOM   8198  CE2 PHE A 535      50.801 -10.430 -28.140  1.00  0.330          C  
ATOM   8199  CZ  PHE A 535      50.718 -11.778 -27.942  1.00  0.330          C  
ATOM   8200  H   PHE A 535      48.420  -9.671 -23.951  1.00  0.290          H  
ATOM   8201  HA  PHE A 535      49.097  -7.681 -25.943  1.00  0.280          H  
ATOM   8202 1HB  PHE A 535      46.940  -9.811 -25.862  1.00  0.390          H  
ATOM   8203 2HB  PHE A 535      47.152  -8.730 -27.234  1.00  0.390          H  
ATOM   8204  HD1 PHE A 535      47.812 -11.929 -26.235  1.00  0.390          H  
ATOM   8205  HD2 PHE A 535      49.891  -8.549 -27.809  1.00  0.390          H  
ATOM   8206  HE1 PHE A 535      49.581 -13.393 -27.131  1.00  0.390          H  
ATOM   8207  HE2 PHE A 535      51.652 -10.009 -28.676  1.00  0.390          H  
ATOM   8208  HZ  PHE A 535      51.497 -12.436 -28.324  1.00  0.390          H  
ATOM   8209  N   THR A 536      46.302  -7.303 -24.270  1.00  0.190          N  
ATOM   8210  CA  THR A 536      45.273  -6.339 -23.931  1.00  0.220          C  
ATOM   8211  C   THR A 536      45.926  -5.056 -23.486  1.00  0.220          C  
ATOM   8212  O   THR A 536      45.566  -3.986 -23.965  1.00  0.240          O  
ATOM   8213  CB  THR A 536      44.375  -6.847 -22.759  1.00  0.300          C  
ATOM   8214  OG1 THR A 536      43.693  -8.031 -23.143  1.00  0.300          O  
ATOM   8215  CG2 THR A 536      43.339  -5.812 -22.340  1.00  0.300          C  
ATOM   8216  H   THR A 536      46.279  -8.208 -23.811  1.00  0.230          H  
ATOM   8217  HA  THR A 536      44.661  -6.147 -24.809  1.00  0.260          H  
ATOM   8218  HB  THR A 536      45.010  -7.066 -21.906  1.00  0.360          H  
ATOM   8219  HG1 THR A 536      44.345  -8.742 -23.271  1.00  0.360          H  
ATOM   8220 1HG2 THR A 536      42.754  -6.207 -21.517  1.00  0.360          H  
ATOM   8221 2HG2 THR A 536      43.824  -4.890 -22.020  1.00  0.360          H  
ATOM   8222 3HG2 THR A 536      42.686  -5.611 -23.167  1.00  0.360          H  
ATOM   8223  N   CYS A 537      46.899  -5.156 -22.581  1.00  0.200          N  
ATOM   8224  CA  CYS A 537      47.544  -3.982 -22.036  1.00  0.210          C  
ATOM   8225  C   CYS A 537      48.286  -3.211 -23.119  1.00  0.210          C  
ATOM   8226  O   CYS A 537      48.241  -1.974 -23.153  1.00  0.210          O  
ATOM   8227  CB  CYS A 537      48.516  -4.403 -20.944  1.00  0.290          C  
ATOM   8228  SG  CYS A 537      47.715  -5.076 -19.471  1.00  0.290          S  
ATOM   8229  H   CYS A 537      47.155  -6.080 -22.226  1.00  0.240          H  
ATOM   8230  HA  CYS A 537      46.781  -3.343 -21.604  1.00  0.250          H  
ATOM   8231 1HB  CYS A 537      49.208  -5.156 -21.333  1.00  0.350          H  
ATOM   8232 2HB  CYS A 537      49.095  -3.550 -20.644  1.00  0.350          H  
ATOM   8233  HG  CYS A 537      47.429  -6.282 -20.029  1.00  0.350          H  
ATOM   8234  N   ALA A 538      48.987  -3.932 -24.003  1.00  0.240          N  
ATOM   8235  CA  ALA A 538      49.687  -3.300 -25.104  1.00  0.280          C  
ATOM   8236  C   ALA A 538      48.698  -2.609 -26.038  1.00  0.280          C  
ATOM   8237  O   ALA A 538      48.981  -1.512 -26.530  1.00  0.270          O  
ATOM   8238  CB  ALA A 538      50.509  -4.324 -25.832  1.00  0.380          C  
ATOM   8239  H   ALA A 538      49.059  -4.951 -23.901  1.00  0.290          H  
ATOM   8240  HA  ALA A 538      50.351  -2.541 -24.702  1.00  0.340          H  
ATOM   8241 1HB  ALA A 538      51.057  -3.853 -26.637  1.00  0.450          H  
ATOM   8242 2HB  ALA A 538      51.210  -4.783 -25.135  1.00  0.450          H  
ATOM   8243 3HB  ALA A 538      49.841  -5.080 -26.219  1.00  0.450          H  
ATOM   8244  N   TRP A 539      47.524  -3.226 -26.270  1.00  0.300          N  
ATOM   8245  CA  TRP A 539      46.529  -2.596 -27.117  1.00  0.330          C  
ATOM   8246  C   TRP A 539      45.997  -1.372 -26.440  1.00  0.310          C  
ATOM   8247  O   TRP A 539      45.844  -0.348 -27.089  1.00  0.370          O  
ATOM   8248  CB  TRP A 539      45.344  -3.498 -27.473  1.00  0.450          C  
ATOM   8249  CG  TRP A 539      45.683  -4.540 -28.419  1.00  0.450          C  
ATOM   8250  CD1 TRP A 539      45.630  -5.865 -28.201  1.00  0.450          C  
ATOM   8251  CD2 TRP A 539      46.190  -4.375 -29.743  1.00  0.450          C  
ATOM   8252  NE1 TRP A 539      46.062  -6.537 -29.286  1.00  0.450          N  
ATOM   8253  CE2 TRP A 539      46.421  -5.642 -30.236  1.00  0.450          C  
ATOM   8254  CE3 TRP A 539      46.482  -3.257 -30.547  1.00  0.450          C  
ATOM   8255  CZ2 TRP A 539      46.928  -5.846 -31.463  1.00  0.450          C  
ATOM   8256  CZ3 TRP A 539      47.004  -3.478 -31.803  1.00  0.450          C  
ATOM   8257  CH2 TRP A 539      47.225  -4.743 -32.249  1.00  0.450          C  
ATOM   8258  H   TRP A 539      47.363  -4.165 -25.900  1.00  0.360          H  
ATOM   8259  HA  TRP A 539      47.018  -2.286 -28.031  1.00  0.400          H  
ATOM   8260 1HB  TRP A 539      44.978  -3.974 -26.570  1.00  0.540          H  
ATOM   8261 2HB  TRP A 539      44.534  -2.904 -27.888  1.00  0.540          H  
ATOM   8262  HD1 TRP A 539      45.298  -6.316 -27.282  1.00  0.540          H  
ATOM   8263  HE1 TRP A 539      46.123  -7.536 -29.373  1.00  0.540          H  
ATOM   8264  HE3 TRP A 539      46.305  -2.243 -30.193  1.00  0.540          H  
ATOM   8265  HZ2 TRP A 539      47.099  -6.842 -31.820  1.00  0.540          H  
ATOM   8266  HZ3 TRP A 539      47.231  -2.629 -32.429  1.00  0.540          H  
ATOM   8267  HH2 TRP A 539      47.643  -4.903 -33.247  1.00  0.540          H  
ATOM   8268  N   VAL A 540      45.803  -1.410 -25.124  1.00  0.260          N  
ATOM   8269  CA  VAL A 540      45.321  -0.213 -24.477  1.00  0.250          C  
ATOM   8270  C   VAL A 540      46.332   0.887 -24.721  1.00  0.220          C  
ATOM   8271  O   VAL A 540      45.976   1.994 -25.115  1.00  0.230          O  
ATOM   8272  CB  VAL A 540      45.184  -0.376 -22.942  1.00  0.350          C  
ATOM   8273  CG1 VAL A 540      44.887   0.989 -22.315  1.00  0.350          C  
ATOM   8274  CG2 VAL A 540      44.096  -1.399 -22.534  1.00  0.350          C  
ATOM   8275  H   VAL A 540      45.921  -2.290 -24.615  1.00  0.310          H  
ATOM   8276  HA  VAL A 540      44.376   0.067 -24.919  1.00  0.300          H  
ATOM   8277  HB  VAL A 540      46.126  -0.721 -22.559  1.00  0.420          H  
ATOM   8278 1HG1 VAL A 540      44.818   0.868 -21.267  1.00  0.420          H  
ATOM   8279 2HG1 VAL A 540      45.679   1.684 -22.535  1.00  0.420          H  
ATOM   8280 3HG1 VAL A 540      43.972   1.393 -22.675  1.00  0.420          H  
ATOM   8281 1HG2 VAL A 540      44.071  -1.480 -21.449  1.00  0.420          H  
ATOM   8282 2HG2 VAL A 540      43.146  -1.117 -22.869  1.00  0.420          H  
ATOM   8283 3HG2 VAL A 540      44.325  -2.345 -22.943  1.00  0.420          H  
ATOM   8284  N   ALA A 541      47.611   0.593 -24.494  1.00  0.180          N  
ATOM   8285  CA  ALA A 541      48.628   1.604 -24.671  1.00  0.150          C  
ATOM   8286  C   ALA A 541      48.676   2.150 -26.096  1.00  0.160          C  
ATOM   8287  O   ALA A 541      48.809   3.362 -26.273  1.00  0.170          O  
ATOM   8288  CB  ALA A 541      49.972   1.030 -24.266  1.00  0.220          C  
ATOM   8289  H   ALA A 541      47.866  -0.343 -24.160  1.00  0.220          H  
ATOM   8290  HA  ALA A 541      48.383   2.436 -24.022  1.00  0.180          H  
ATOM   8291 1HB  ALA A 541      50.744   1.791 -24.353  1.00  0.270          H  
ATOM   8292 2HB  ALA A 541      49.912   0.685 -23.236  1.00  0.270          H  
ATOM   8293 3HB  ALA A 541      50.209   0.193 -24.906  1.00  0.270          H  
ATOM   8294  N   LYS A 542      48.509   1.299 -27.118  1.00  0.190          N  
ATOM   8295  CA  LYS A 542      48.538   1.779 -28.502  1.00  0.220          C  
ATOM   8296  C   LYS A 542      47.294   2.581 -28.858  1.00  0.200          C  
ATOM   8297  O   LYS A 542      47.385   3.640 -29.485  1.00  0.190          O  
ATOM   8298  CB  LYS A 542      48.707   0.637 -29.504  1.00  0.300          C  
ATOM   8299  CG  LYS A 542      48.829   1.147 -30.958  1.00  0.300          C  
ATOM   8300  CD  LYS A 542      49.156   0.048 -31.960  1.00  0.300          C  
ATOM   8301  CE  LYS A 542      49.302   0.648 -33.373  1.00  0.300          C  
ATOM   8302  NZ  LYS A 542      49.650  -0.375 -34.406  1.00  0.300          N  
ATOM   8303  H   LYS A 542      48.450   0.294 -26.924  1.00  0.230          H  
ATOM   8304  HA  LYS A 542      49.389   2.441 -28.620  1.00  0.260          H  
ATOM   8305 1HB  LYS A 542      49.601   0.062 -29.256  1.00  0.360          H  
ATOM   8306 2HB  LYS A 542      47.848  -0.037 -29.434  1.00  0.360          H  
ATOM   8307 1HG  LYS A 542      47.886   1.610 -31.256  1.00  0.360          H  
ATOM   8308 2HG  LYS A 542      49.609   1.912 -30.997  1.00  0.360          H  
ATOM   8309 1HD  LYS A 542      50.095  -0.437 -31.676  1.00  0.360          H  
ATOM   8310 2HD  LYS A 542      48.366  -0.689 -31.959  1.00  0.360          H  
ATOM   8311 1HE  LYS A 542      48.370   1.135 -33.655  1.00  0.360          H  
ATOM   8312 2HE  LYS A 542      50.095   1.396 -33.344  1.00  0.360          H  
ATOM   8313 1HZ  LYS A 542      49.754   0.077 -35.306  1.00  0.360          H  
ATOM   8314 2HZ  LYS A 542      50.523  -0.810 -34.141  1.00  0.360          H  
ATOM   8315 3HZ  LYS A 542      48.928  -1.077 -34.476  1.00  0.360          H  
ATOM   8316  N   LEU A 543      46.131   2.087 -28.438  1.00  0.210          N  
ATOM   8317  CA  LEU A 543      44.844   2.700 -28.717  1.00  0.230          C  
ATOM   8318  C   LEU A 543      44.788   4.095 -28.110  1.00  0.230          C  
ATOM   8319  O   LEU A 543      44.172   5.001 -28.678  1.00  0.260          O  
ATOM   8320  CB  LEU A 543      43.730   1.799 -28.136  1.00  0.310          C  
ATOM   8321  CG  LEU A 543      43.516   0.391 -28.840  1.00  0.310          C  
ATOM   8322  CD1 LEU A 543      42.575  -0.471 -27.987  1.00  0.310          C  
ATOM   8323  CD2 LEU A 543      42.949   0.583 -30.188  1.00  0.310          C  
ATOM   8324  H   LEU A 543      46.135   1.217 -27.912  1.00  0.250          H  
ATOM   8325  HA  LEU A 543      44.733   2.797 -29.791  1.00  0.280          H  
ATOM   8326 1HB  LEU A 543      43.970   1.607 -27.089  1.00  0.380          H  
ATOM   8327 2HB  LEU A 543      42.785   2.342 -28.172  1.00  0.380          H  
ATOM   8328  HG  LEU A 543      44.461  -0.117 -28.943  1.00  0.380          H  
ATOM   8329 1HD1 LEU A 543      42.429  -1.433 -28.450  1.00  0.380          H  
ATOM   8330 2HD1 LEU A 543      43.013  -0.614 -27.003  1.00  0.380          H  
ATOM   8331 3HD1 LEU A 543      41.620   0.026 -27.893  1.00  0.380          H  
ATOM   8332 1HD2 LEU A 543      42.811  -0.377 -30.659  1.00  0.380          H  
ATOM   8333 2HD2 LEU A 543      41.992   1.093 -30.097  1.00  0.380          H  
ATOM   8334 3HD2 LEU A 543      43.618   1.173 -30.794  1.00  0.380          H  
ATOM   8335  N   LEU A 544      45.413   4.266 -26.949  1.00  0.230          N  
ATOM   8336  CA  LEU A 544      45.461   5.553 -26.287  1.00  0.250          C  
ATOM   8337  C   LEU A 544      46.633   6.437 -26.757  1.00  0.240          C  
ATOM   8338  O   LEU A 544      46.448   7.596 -27.145  1.00  0.290          O  
ATOM   8339  CB  LEU A 544      45.644   5.314 -24.787  1.00  0.340          C  
ATOM   8340  CG  LEU A 544      44.547   4.614 -23.995  1.00  0.340          C  
ATOM   8341  CD1 LEU A 544      45.072   4.525 -22.606  1.00  0.340          C  
ATOM   8342  CD2 LEU A 544      43.183   5.329 -24.071  1.00  0.340          C  
ATOM   8343  H   LEU A 544      45.837   3.453 -26.490  1.00  0.280          H  
ATOM   8344  HA  LEU A 544      44.533   6.080 -26.485  1.00  0.300          H  
ATOM   8345 1HB  LEU A 544      46.498   4.640 -24.706  1.00  0.410          H  
ATOM   8346 2HB  LEU A 544      45.928   6.189 -24.289  1.00  0.410          H  
ATOM   8347  HG  LEU A 544      44.411   3.609 -24.367  1.00  0.410          H  
ATOM   8348 1HD1 LEU A 544      44.383   4.013 -22.018  1.00  0.410          H  
ATOM   8349 2HD1 LEU A 544      46.017   3.992 -22.610  1.00  0.410          H  
ATOM   8350 3HD1 LEU A 544      45.224   5.514 -22.208  1.00  0.410          H  
ATOM   8351 1HD2 LEU A 544      42.457   4.783 -23.465  1.00  0.410          H  
ATOM   8352 2HD2 LEU A 544      43.250   6.331 -23.708  1.00  0.410          H  
ATOM   8353 3HD2 LEU A 544      42.834   5.354 -25.100  1.00  0.410          H  
ATOM   8354  N   GLY A 545      47.837   5.872 -26.744  1.00  0.240          N  
ATOM   8355  CA  GLY A 545      49.092   6.539 -27.061  1.00  0.290          C  
ATOM   8356  C   GLY A 545      49.208   7.110 -28.467  1.00  0.260          C  
ATOM   8357  O   GLY A 545      49.653   8.252 -28.625  1.00  0.310          O  
ATOM   8358  H   GLY A 545      47.923   4.910 -26.446  1.00  0.290          H  
ATOM   8359 1HA  GLY A 545      49.253   7.337 -26.338  1.00  0.350          H  
ATOM   8360 2HA  GLY A 545      49.900   5.823 -26.909  1.00  0.350          H  
ATOM   8361  N   SER A 546      48.901   6.309 -29.494  1.00  0.260          N  
ATOM   8362  CA  SER A 546      49.041   6.789 -30.861  1.00  0.280          C  
ATOM   8363  C   SER A 546      47.930   7.758 -31.238  1.00  0.370          C  
ATOM   8364  O   SER A 546      46.749   7.535 -30.964  1.00  0.530          O  
ATOM   8365  CB  SER A 546      49.087   5.624 -31.831  1.00  0.380          C  
ATOM   8366  OG  SER A 546      50.236   4.840 -31.628  1.00  0.380          O  
ATOM   8367  H   SER A 546      48.531   5.366 -29.341  1.00  0.310          H  
ATOM   8368  HA  SER A 546      49.989   7.320 -30.935  1.00  0.340          H  
ATOM   8369 1HB  SER A 546      48.193   5.009 -31.707  1.00  0.460          H  
ATOM   8370 2HB  SER A 546      49.089   6.004 -32.844  1.00  0.460          H  
ATOM   8371  HG  SER A 546      50.205   4.151 -32.293  1.00  0.460          H  
ATOM   8372  N   ASP A 547      48.281   8.816 -31.964  1.00  0.520          N  
ATOM   8373  CA  ASP A 547      47.267   9.789 -32.363  1.00  0.730          C  
ATOM   8374  C   ASP A 547      46.515   9.299 -33.595  1.00  0.670          C  
ATOM   8375  O   ASP A 547      46.796   9.700 -34.731  1.00  0.850          O  
ATOM   8376  CB  ASP A 547      47.894  11.167 -32.622  1.00  0.940          C  
ATOM   8377  CG  ASP A 547      46.840  12.268 -32.790  1.00  0.940          C  
ATOM   8378  OD1 ASP A 547      45.698  11.984 -32.522  1.00  0.940          O  
ATOM   8379  OD2 ASP A 547      47.186  13.382 -33.126  1.00  0.940          O  
ATOM   8380  H   ASP A 547      49.253   8.967 -32.190  1.00  0.620          H  
ATOM   8381  HA  ASP A 547      46.549   9.893 -31.548  1.00  0.880          H  
ATOM   8382 1HB  ASP A 547      48.547  11.431 -31.790  1.00  1.130          H  
ATOM   8383 2HB  ASP A 547      48.506  11.130 -33.523  1.00  1.130          H  
ATOM   8384  N   ARG A 548      45.605   8.373 -33.354  1.00  0.560          N  
ATOM   8385  CA  ARG A 548      44.858   7.691 -34.396  1.00  0.570          C  
ATOM   8386  C   ARG A 548      43.373   7.711 -34.103  1.00  0.520          C  
ATOM   8387  O   ARG A 548      42.959   8.024 -32.995  1.00  0.810          O  
ATOM   8388  CB  ARG A 548      45.331   6.247 -34.509  1.00  0.790          C  
ATOM   8389  CG  ARG A 548      46.801   6.095 -34.891  1.00  0.790          C  
ATOM   8390  CD  ARG A 548      47.089   6.492 -36.286  1.00  0.790          C  
ATOM   8391  NE  ARG A 548      48.481   6.288 -36.611  1.00  0.790          N  
ATOM   8392  CZ  ARG A 548      49.472   7.197 -36.417  1.00  0.790          C  
ATOM   8393  NH1 ARG A 548      49.233   8.397 -35.889  1.00  0.790          N  
ATOM   8394  NH2 ARG A 548      50.711   6.876 -36.768  1.00  0.790          N  
ATOM   8395  H   ARG A 548      45.501   8.106 -32.371  1.00  0.670          H  
ATOM   8396  HA  ARG A 548      45.016   8.209 -35.339  1.00  0.680          H  
ATOM   8397 1HB  ARG A 548      45.190   5.750 -33.548  1.00  0.950          H  
ATOM   8398 2HB  ARG A 548      44.728   5.717 -35.246  1.00  0.950          H  
ATOM   8399 1HG  ARG A 548      47.401   6.713 -34.245  1.00  0.950          H  
ATOM   8400 2HG  ARG A 548      47.099   5.056 -34.767  1.00  0.950          H  
ATOM   8401 1HD  ARG A 548      46.491   5.882 -36.962  1.00  0.950          H  
ATOM   8402 2HD  ARG A 548      46.854   7.537 -36.447  1.00  0.950          H  
ATOM   8403  HE  ARG A 548      48.735   5.398 -37.022  1.00  0.950          H  
ATOM   8404 1HH1 ARG A 548      48.285   8.697 -35.604  1.00  0.950          H  
ATOM   8405 2HH1 ARG A 548      49.993   9.047 -35.767  1.00  0.950          H  
ATOM   8406 1HH2 ARG A 548      50.904   5.970 -37.173  1.00  0.950          H  
ATOM   8407 2HH2 ARG A 548      51.464   7.536 -36.636  1.00  0.950          H  
ATOM   8408  N   ARG A 549      42.565   7.444 -35.106  1.00  0.360          N  
ATOM   8409  CA  ARG A 549      41.135   7.367 -34.893  1.00  0.460          C  
ATOM   8410  C   ARG A 549      40.658   6.068 -35.490  1.00  0.430          C  
ATOM   8411  O   ARG A 549      41.075   5.689 -36.583  1.00  0.700          O  
ATOM   8412  CB  ARG A 549      40.431   8.548 -35.536  1.00  0.600          C  
ATOM   8413  CG  ARG A 549      40.539   8.634 -37.056  1.00  0.600          C  
ATOM   8414  CD  ARG A 549      39.890   9.852 -37.594  1.00  0.600          C  
ATOM   8415  NE  ARG A 549      39.988   9.908 -39.053  1.00  0.600          N  
ATOM   8416  CZ  ARG A 549      39.562  10.927 -39.835  1.00  0.600          C  
ATOM   8417  NH1 ARG A 549      38.999  11.994 -39.302  1.00  0.600          N  
ATOM   8418  NH2 ARG A 549      39.712  10.849 -41.148  1.00  0.600          N  
ATOM   8419  H   ARG A 549      42.948   7.237 -36.019  1.00  0.430          H  
ATOM   8420  HA  ARG A 549      40.918   7.365 -33.826  1.00  0.550          H  
ATOM   8421 1HB  ARG A 549      39.400   8.475 -35.308  1.00  0.720          H  
ATOM   8422 2HB  ARG A 549      40.799   9.480 -35.106  1.00  0.720          H  
ATOM   8423 1HG  ARG A 549      41.584   8.640 -37.354  1.00  0.720          H  
ATOM   8424 2HG  ARG A 549      40.034   7.783 -37.511  1.00  0.720          H  
ATOM   8425 1HD  ARG A 549      38.839   9.845 -37.323  1.00  0.720          H  
ATOM   8426 2HD  ARG A 549      40.374  10.735 -37.177  1.00  0.720          H  
ATOM   8427  HE  ARG A 549      40.412   9.113 -39.516  1.00  0.720          H  
ATOM   8428 1HH1 ARG A 549      38.881  12.061 -38.306  1.00  0.720          H  
ATOM   8429 2HH1 ARG A 549      38.684  12.749 -39.896  1.00  0.720          H  
ATOM   8430 1HH2 ARG A 549      40.143  10.032 -41.560  1.00  0.720          H  
ATOM   8431 2HH2 ARG A 549      39.398  11.603 -41.741  1.00  0.720          H  
ATOM   8432  N   ILE A 550      39.790   5.380 -34.777  1.00  0.310          N  
ATOM   8433  CA  ILE A 550      39.288   4.108 -35.244  1.00  0.250          C  
ATOM   8434  C   ILE A 550      37.793   4.209 -35.439  1.00  0.230          C  
ATOM   8435  O   ILE A 550      37.074   4.596 -34.522  1.00  0.240          O  
ATOM   8436  CB  ILE A 550      39.659   2.997 -34.233  1.00  0.370          C  
ATOM   8437  CG1 ILE A 550      41.205   2.940 -34.084  1.00  0.370          C  
ATOM   8438  CG2 ILE A 550      39.118   1.652 -34.697  1.00  0.370          C  
ATOM   8439  CD1 ILE A 550      41.697   2.082 -32.947  1.00  0.370          C  
ATOM   8440  H   ILE A 550      39.470   5.750 -33.893  1.00  0.370          H  
ATOM   8441  HA  ILE A 550      39.742   3.871 -36.205  1.00  0.300          H  
ATOM   8442  HB  ILE A 550      39.236   3.231 -33.256  1.00  0.450          H  
ATOM   8443 1HG1 ILE A 550      41.633   2.570 -35.016  1.00  0.450          H  
ATOM   8444 2HG1 ILE A 550      41.581   3.939 -33.909  1.00  0.450          H  
ATOM   8445 1HG2 ILE A 550      39.376   0.890 -33.996  1.00  0.450          H  
ATOM   8446 2HG2 ILE A 550      38.051   1.701 -34.765  1.00  0.450          H  
ATOM   8447 3HG2 ILE A 550      39.532   1.396 -35.674  1.00  0.450          H  
ATOM   8448 1HD1 ILE A 550      42.785   2.122 -32.924  1.00  0.450          H  
ATOM   8449 2HD1 ILE A 550      41.300   2.464 -32.009  1.00  0.450          H  
ATOM   8450 3HD1 ILE A 550      41.388   1.053 -33.074  1.00  0.450          H  
ATOM   8451  N   ALA A 551      37.332   3.896 -36.646  1.00  0.250          N  
ATOM   8452  CA  ALA A 551      35.905   3.940 -36.949  1.00  0.280          C  
ATOM   8453  C   ALA A 551      35.109   2.925 -36.129  1.00  0.260          C  
ATOM   8454  O   ALA A 551      33.987   3.202 -35.680  1.00  0.310          O  
ATOM   8455  CB  ALA A 551      35.681   3.669 -38.424  1.00  0.380          C  
ATOM   8456  H   ALA A 551      37.994   3.599 -37.351  1.00  0.300          H  
ATOM   8457  HA  ALA A 551      35.539   4.937 -36.703  1.00  0.340          H  
ATOM   8458 1HB  ALA A 551      34.618   3.729 -38.645  1.00  0.460          H  
ATOM   8459 2HB  ALA A 551      36.219   4.404 -39.019  1.00  0.460          H  
ATOM   8460 3HB  ALA A 551      36.046   2.666 -38.667  1.00  0.460          H  
ATOM   8461  N   GLU A 552      35.699   1.753 -35.942  1.00  0.230          N  
ATOM   8462  CA  GLU A 552      35.079   0.657 -35.225  1.00  0.240          C  
ATOM   8463  C   GLU A 552      35.095   0.888 -33.729  1.00  0.220          C  
ATOM   8464  O   GLU A 552      35.964   1.579 -33.202  1.00  0.230          O  
ATOM   8465  CB  GLU A 552      35.760  -0.645 -35.607  1.00  0.330          C  
ATOM   8466  CG  GLU A 552      35.626  -0.944 -37.098  1.00  0.330          C  
ATOM   8467  CD  GLU A 552      36.695  -0.253 -37.935  1.00  0.330          C  
ATOM   8468  OE1 GLU A 552      37.488   0.466 -37.360  1.00  0.330          O  
ATOM   8469  OE2 GLU A 552      36.705  -0.417 -39.128  1.00  0.330          O  
ATOM   8470  H   GLU A 552      36.626   1.601 -36.343  1.00  0.280          H  
ATOM   8471  HA  GLU A 552      34.053   0.595 -35.537  1.00  0.290          H  
ATOM   8472 1HB  GLU A 552      36.813  -0.595 -35.350  1.00  0.400          H  
ATOM   8473 2HB  GLU A 552      35.317  -1.474 -35.045  1.00  0.400          H  
ATOM   8474 1HG  GLU A 552      35.652  -2.009 -37.264  1.00  0.400          H  
ATOM   8475 2HG  GLU A 552      34.647  -0.591 -37.422  1.00  0.400          H  
ATOM   8476  N   ILE A 553      34.135   0.301 -33.027  1.00  0.220          N  
ATOM   8477  CA  ILE A 553      34.104   0.442 -31.593  1.00  0.230          C  
ATOM   8478  C   ILE A 553      34.624  -0.796 -30.914  1.00  0.230          C  
ATOM   8479  O   ILE A 553      35.436  -0.692 -30.003  1.00  0.280          O  
ATOM   8480  CB  ILE A 553      32.702   0.802 -31.095  1.00  0.320          C  
ATOM   8481  CG1 ILE A 553      32.314   2.198 -31.675  1.00  0.320          C  
ATOM   8482  CG2 ILE A 553      32.680   0.788 -29.546  1.00  0.320          C  
ATOM   8483  CD1 ILE A 553      30.859   2.592 -31.474  1.00  0.320          C  
ATOM   8484  H   ILE A 553      33.440  -0.298 -33.483  1.00  0.260          H  
ATOM   8485  HA  ILE A 553      34.759   1.267 -31.318  1.00  0.280          H  
ATOM   8486  HB  ILE A 553      31.982   0.082 -31.485  1.00  0.380          H  
ATOM   8487 1HG1 ILE A 553      32.945   2.954 -31.216  1.00  0.380          H  
ATOM   8488 2HG1 ILE A 553      32.513   2.195 -32.748  1.00  0.380          H  
ATOM   8489 1HG2 ILE A 553      31.703   1.050 -29.210  1.00  0.380          H  
ATOM   8490 2HG2 ILE A 553      32.928  -0.201 -29.164  1.00  0.380          H  
ATOM   8491 3HG2 ILE A 553      33.392   1.497 -29.167  1.00  0.380          H  
ATOM   8492 1HD1 ILE A 553      30.693   3.570 -31.920  1.00  0.380          H  
ATOM   8493 2HD1 ILE A 553      30.210   1.857 -31.957  1.00  0.380          H  
ATOM   8494 3HD1 ILE A 553      30.619   2.638 -30.422  1.00  0.380          H  
ATOM   8495  N   ASN A 554      34.117  -1.970 -31.289  1.00  0.230          N  
ATOM   8496  CA  ASN A 554      34.561  -3.177 -30.605  1.00  0.230          C  
ATOM   8497  C   ASN A 554      35.735  -3.819 -31.293  1.00  0.260          C  
ATOM   8498  O   ASN A 554      35.621  -4.400 -32.381  1.00  0.460          O  
ATOM   8499  CB  ASN A 554      33.444  -4.146 -30.369  1.00  0.320          C  
ATOM   8500  CG  ASN A 554      32.512  -3.669 -29.374  1.00  0.320          C  
ATOM   8501  OD1 ASN A 554      32.968  -3.074 -28.391  1.00  0.320          O  
ATOM   8502  ND2 ASN A 554      31.261  -3.927 -29.562  1.00  0.320          N  
ATOM   8503  H   ASN A 554      33.454  -2.020 -32.067  1.00  0.280          H  
ATOM   8504  HA  ASN A 554      34.928  -2.889 -29.618  1.00  0.280          H  
ATOM   8505 1HB  ASN A 554      32.916  -4.360 -31.300  1.00  0.390          H  
ATOM   8506 2HB  ASN A 554      33.863  -5.051 -29.984  1.00  0.390          H  
ATOM   8507 1HD2 ASN A 554      30.574  -3.639 -28.892  1.00  0.390          H  
ATOM   8508 2HD2 ASN A 554      30.964  -4.412 -30.389  1.00  0.390          H  
ATOM   8509  N   LEU A 555      36.872  -3.653 -30.648  1.00  0.220          N  
ATOM   8510  CA  LEU A 555      38.148  -4.075 -31.157  1.00  0.200          C  
ATOM   8511  C   LEU A 555      38.470  -5.366 -30.420  1.00  0.300          C  
ATOM   8512  O   LEU A 555      38.619  -5.361 -29.193  1.00  0.540          O  
ATOM   8513  CB  LEU A 555      39.152  -2.978 -30.843  1.00  0.290          C  
ATOM   8514  CG  LEU A 555      38.674  -1.520 -31.140  1.00  0.290          C  
ATOM   8515  CD1 LEU A 555      39.752  -0.596 -30.781  1.00  0.290          C  
ATOM   8516  CD2 LEU A 555      38.252  -1.334 -32.562  1.00  0.290          C  
ATOM   8517  H   LEU A 555      36.836  -3.184 -29.736  1.00  0.260          H  
ATOM   8518  HA  LEU A 555      38.090  -4.268 -32.226  1.00  0.240          H  
ATOM   8519 1HB  LEU A 555      39.449  -3.042 -29.798  1.00  0.350          H  
ATOM   8520 2HB  LEU A 555      39.999  -3.147 -31.471  1.00  0.350          H  
ATOM   8521  HG  LEU A 555      37.827  -1.292 -30.498  1.00  0.350          H  
ATOM   8522 1HD1 LEU A 555      39.426   0.420 -30.950  1.00  0.350          H  
ATOM   8523 2HD1 LEU A 555      40.008  -0.729 -29.729  1.00  0.350          H  
ATOM   8524 3HD1 LEU A 555      40.613  -0.805 -31.401  1.00  0.350          H  
ATOM   8525 1HD2 LEU A 555      37.914  -0.307 -32.695  1.00  0.350          H  
ATOM   8526 2HD2 LEU A 555      39.088  -1.535 -33.223  1.00  0.350          H  
ATOM   8527 3HD2 LEU A 555      37.431  -1.997 -32.797  1.00  0.350          H  
ATOM   8528  N   TYR A 556      38.529  -6.467 -31.142  1.00  0.230          N  
ATOM   8529  CA  TYR A 556      38.661  -7.759 -30.486  1.00  0.430          C  
ATOM   8530  C   TYR A 556      40.004  -8.426 -30.541  1.00  0.240          C  
ATOM   8531  O   TYR A 556      40.706  -8.396 -31.557  1.00  0.730          O  
ATOM   8532  CB  TYR A 556      37.669  -8.733 -31.136  1.00  0.520          C  
ATOM   8533  CG  TYR A 556      36.203  -8.475 -30.867  1.00  0.520          C  
ATOM   8534  CD1 TYR A 556      35.544  -7.506 -31.527  1.00  0.520          C  
ATOM   8535  CD2 TYR A 556      35.519  -9.260 -30.001  1.00  0.520          C  
ATOM   8536  CE1 TYR A 556      34.210  -7.313 -31.299  1.00  0.520          C  
ATOM   8537  CE2 TYR A 556      34.182  -9.077 -29.778  1.00  0.520          C  
ATOM   8538  CZ  TYR A 556      33.533  -8.102 -30.425  1.00  0.520          C  
ATOM   8539  OH  TYR A 556      32.205  -7.902 -30.203  1.00  0.520          O  
ATOM   8540  H   TYR A 556      38.411  -6.401 -32.160  1.00  0.280          H  
ATOM   8541  HA  TYR A 556      38.416  -7.633 -29.435  1.00  0.520          H  
ATOM   8542 1HB  TYR A 556      37.814  -8.713 -32.218  1.00  0.630          H  
ATOM   8543 2HB  TYR A 556      37.900  -9.744 -30.807  1.00  0.630          H  
ATOM   8544  HD1 TYR A 556      36.071  -6.875 -32.239  1.00  0.630          H  
ATOM   8545  HD2 TYR A 556      36.031 -10.024 -29.494  1.00  0.630          H  
ATOM   8546  HE1 TYR A 556      33.686  -6.529 -31.828  1.00  0.630          H  
ATOM   8547  HE2 TYR A 556      33.646  -9.717 -29.077  1.00  0.630          H  
ATOM   8548  HH  TYR A 556      31.916  -8.514 -29.523  1.00  0.630          H  
ATOM   8549  N   LEU A 557      40.342  -9.100 -29.448  1.00  0.540          N  
ATOM   8550  CA  LEU A 557      41.500  -9.959 -29.476  1.00  0.780          C  
ATOM   8551  C   LEU A 557      40.985 -11.163 -30.252  1.00  0.730          C  
ATOM   8552  O   LEU A 557      39.855 -11.544 -30.059  1.00  1.270          O  
ATOM   8553  CB  LEU A 557      41.915 -10.413 -28.072  1.00  1.000          C  
ATOM   8554  CG  LEU A 557      42.325  -9.351 -27.045  1.00  1.000          C  
ATOM   8555  CD1 LEU A 557      42.634 -10.076 -25.734  1.00  1.000          C  
ATOM   8556  CD2 LEU A 557      43.518  -8.538 -27.512  1.00  1.000          C  
ATOM   8557  H   LEU A 557      39.785  -8.982 -28.589  1.00  0.650          H  
ATOM   8558  HA  LEU A 557      42.310  -9.453 -29.984  1.00  0.940          H  
ATOM   8559 1HB  LEU A 557      41.063 -10.937 -27.639  1.00  1.200          H  
ATOM   8560 2HB  LEU A 557      42.731 -11.119 -28.160  1.00  1.200          H  
ATOM   8561  HG  LEU A 557      41.486  -8.679 -26.869  1.00  1.200          H  
ATOM   8562 1HD1 LEU A 557      42.889  -9.354 -24.983  1.00  1.200          H  
ATOM   8563 2HD1 LEU A 557      41.763 -10.637 -25.413  1.00  1.200          H  
ATOM   8564 3HD1 LEU A 557      43.467 -10.761 -25.875  1.00  1.200          H  
ATOM   8565 1HD2 LEU A 557      43.755  -7.818 -26.732  1.00  1.200          H  
ATOM   8566 2HD2 LEU A 557      44.374  -9.192 -27.677  1.00  1.200          H  
ATOM   8567 3HD2 LEU A 557      43.279  -8.008 -28.433  1.00  1.200          H  
ATOM   8568  N   PRO A 558      41.753 -11.796 -31.083  1.00  1.090          N  
ATOM   8569  CA  PRO A 558      41.386 -12.934 -31.904  1.00  1.360          C  
ATOM   8570  C   PRO A 558      41.373 -14.311 -31.240  1.00  0.990          C  
ATOM   8571  O   PRO A 558      41.254 -14.505 -30.043  1.00  1.640          O  
ATOM   8572  CB  PRO A 558      42.475 -12.846 -32.984  1.00  2.040          C  
ATOM   8573  CG  PRO A 558      43.688 -12.275 -32.282  1.00  2.040          C  
ATOM   8574  CD  PRO A 558      43.131 -11.288 -31.323  1.00  2.040          C  
ATOM   8575  HA  PRO A 558      40.403 -12.735 -32.354  1.00  1.630          H  
ATOM   8576 1HB  PRO A 558      42.690 -13.837 -33.396  1.00  2.450          H  
ATOM   8577 2HB  PRO A 558      42.149 -12.231 -33.813  1.00  2.450          H  
ATOM   8578 1HG  PRO A 558      44.278 -13.057 -31.795  1.00  2.450          H  
ATOM   8579 2HG  PRO A 558      44.350 -11.801 -33.029  1.00  2.450          H  
ATOM   8580 1HD  PRO A 558      43.730 -11.287 -30.403  1.00  2.450          H  
ATOM   8581 2HD  PRO A 558      43.107 -10.305 -31.830  1.00  2.450          H  
ATOM   8582  N   GLU A 559      41.350 -15.291 -32.077  1.00  0.950          N  
ATOM   8583  CA  GLU A 559      41.674 -16.622 -31.669  1.00  1.160          C  
ATOM   8584  C   GLU A 559      43.170 -16.454 -31.430  1.00  0.900          C  
ATOM   8585  O   GLU A 559      43.674 -15.337 -31.551  1.00  1.770          O  
ATOM   8586  CB  GLU A 559      41.335 -17.646 -32.767  1.00  1.540          C  
ATOM   8587  CG  GLU A 559      42.208 -17.590 -34.061  1.00  1.540          C  
ATOM   8588  CD  GLU A 559      41.748 -16.537 -35.066  1.00  1.540          C  
ATOM   8589  OE1 GLU A 559      41.009 -15.649 -34.685  1.00  1.540          O  
ATOM   8590  OE2 GLU A 559      42.120 -16.635 -36.212  1.00  1.540          O  
ATOM   8591  H   GLU A 559      41.248 -15.114 -33.077  1.00  1.140          H  
ATOM   8592  HA  GLU A 559      41.176 -16.878 -30.734  1.00  1.390          H  
ATOM   8593 1HB  GLU A 559      41.424 -18.651 -32.358  1.00  1.850          H  
ATOM   8594 2HB  GLU A 559      40.296 -17.514 -33.068  1.00  1.850          H  
ATOM   8595 1HG  GLU A 559      43.248 -17.383 -33.806  1.00  1.850          H  
ATOM   8596 2HG  GLU A 559      42.177 -18.567 -34.538  1.00  1.850          H  
ATOM   8597  N   GLU A 560      43.883 -17.471 -31.036  1.00  0.750          N  
ATOM   8598  CA  GLU A 560      45.307 -17.263 -30.716  1.00  1.550          C  
ATOM   8599  C   GLU A 560      45.999 -16.330 -31.731  1.00  1.420          C  
ATOM   8600  O   GLU A 560      45.937 -16.527 -32.956  1.00  1.240          O  
ATOM   8601  CB  GLU A 560      46.005 -18.624 -30.668  1.00  1.850          C  
ATOM   8602  CG  GLU A 560      47.433 -18.586 -30.221  1.00  1.850          C  
ATOM   8603  CD  GLU A 560      48.047 -19.952 -30.117  1.00  1.850          C  
ATOM   8604  OE1 GLU A 560      47.409 -20.896 -30.508  1.00  1.850          O  
ATOM   8605  OE2 GLU A 560      49.140 -20.058 -29.615  1.00  1.850          O  
ATOM   8606  H   GLU A 560      43.464 -18.383 -30.941  1.00  0.900          H  
ATOM   8607  HA  GLU A 560      45.375 -16.799 -29.730  1.00  1.860          H  
ATOM   8608 1HB  GLU A 560      45.462 -19.286 -29.995  1.00  2.220          H  
ATOM   8609 2HB  GLU A 560      45.983 -19.074 -31.661  1.00  2.220          H  
ATOM   8610 1HG  GLU A 560      47.980 -18.013 -30.945  1.00  2.220          H  
ATOM   8611 2HG  GLU A 560      47.502 -18.076 -29.261  1.00  2.220          H  
ATOM   8612  N   ILE A 561      46.704 -15.314 -31.195  1.00  1.630          N  
ATOM   8613  CA  ILE A 561      47.276 -14.312 -32.080  1.00  1.620          C  
ATOM   8614  C   ILE A 561      48.278 -14.891 -33.055  1.00  1.320          C  
ATOM   8615  O   ILE A 561      48.320 -14.463 -34.204  1.00  1.200          O  
ATOM   8616  CB  ILE A 561      47.886 -13.144 -31.283  1.00  2.270          C  
ATOM   8617  CG1 ILE A 561      48.072 -11.941 -32.215  1.00  2.270          C  
ATOM   8618  CG2 ILE A 561      49.214 -13.539 -30.680  1.00  2.270          C  
ATOM   8619  CD1 ILE A 561      48.394 -10.625 -31.513  1.00  2.270          C  
ATOM   8620  H   ILE A 561      46.757 -15.227 -30.164  1.00  1.960          H  
ATOM   8621  HA  ILE A 561      46.458 -13.898 -32.670  1.00  1.940          H  
ATOM   8622  HB  ILE A 561      47.199 -12.862 -30.484  1.00  2.730          H  
ATOM   8623 1HG1 ILE A 561      48.851 -12.164 -32.911  1.00  2.730          H  
ATOM   8624 2HG1 ILE A 561      47.145 -11.801 -32.779  1.00  2.730          H  
ATOM   8625 1HG2 ILE A 561      49.596 -12.727 -30.134  1.00  2.730          H  
ATOM   8626 2HG2 ILE A 561      49.079 -14.391 -30.007  1.00  2.730          H  
ATOM   8627 3HG2 ILE A 561      49.921 -13.787 -31.449  1.00  2.730          H  
ATOM   8628 1HD1 ILE A 561      48.475  -9.865 -32.260  1.00  2.730          H  
ATOM   8629 2HD1 ILE A 561      47.590 -10.368 -30.825  1.00  2.730          H  
ATOM   8630 3HD1 ILE A 561      49.326 -10.689 -30.966  1.00  2.730          H  
ATOM   8631  N   VAL A 562      49.040 -15.916 -32.691  1.00  1.590          N  
ATOM   8632  CA  VAL A 562      50.005 -16.453 -33.645  1.00  1.510          C  
ATOM   8633  C   VAL A 562      49.346 -17.462 -34.549  1.00  1.360          C  
ATOM   8634  O   VAL A 562      49.780 -18.585 -34.708  1.00  1.480          O  
ATOM   8635  CB  VAL A 562      51.222 -17.078 -32.921  1.00  2.150          C  
ATOM   8636  CG1 VAL A 562      52.019 -15.998 -32.221  1.00  2.150          C  
ATOM   8637  CG2 VAL A 562      50.777 -18.092 -31.876  1.00  2.150          C  
ATOM   8638  H   VAL A 562      48.952 -16.273 -31.751  1.00  1.910          H  
ATOM   8639  HA  VAL A 562      50.378 -15.632 -34.257  1.00  1.810          H  
ATOM   8640  HB  VAL A 562      51.824 -17.579 -33.634  1.00  2.580          H  
ATOM   8641 1HG1 VAL A 562      52.882 -16.445 -31.727  1.00  2.580          H  
ATOM   8642 2HG1 VAL A 562      52.359 -15.268 -32.953  1.00  2.580          H  
ATOM   8643 3HG1 VAL A 562      51.400 -15.511 -31.485  1.00  2.580          H  
ATOM   8644 1HG2 VAL A 562      51.654 -18.523 -31.398  1.00  2.580          H  
ATOM   8645 2HG2 VAL A 562      50.178 -17.610 -31.122  1.00  2.580          H  
ATOM   8646 3HG2 VAL A 562      50.200 -18.896 -32.332  1.00  2.580          H  
ATOM   8647  N   GLY A 563      48.446 -16.964 -35.350  1.00  1.580          N  
ATOM   8648  CA  GLY A 563      47.579 -17.728 -36.203  1.00  1.900          C  
ATOM   8649  C   GLY A 563      46.920 -16.701 -37.066  1.00  2.000          C  
ATOM   8650  O   GLY A 563      46.682 -16.951 -38.247  1.00  2.360          O  
ATOM   8651  H   GLY A 563      48.240 -15.982 -35.201  1.00  1.900          H  
ATOM   8652 1HA  GLY A 563      48.147 -18.443 -36.797  1.00  2.280          H  
ATOM   8653 2HA  GLY A 563      46.838 -18.263 -35.607  1.00  2.280          H  
ATOM   8654  N   THR A 564      46.727 -15.488 -36.528  1.00  1.820          N  
ATOM   8655  CA  THR A 564      46.206 -14.450 -37.410  1.00  2.040          C  
ATOM   8656  C   THR A 564      47.410 -13.806 -38.076  1.00  1.930          C  
ATOM   8657  O   THR A 564      47.326 -13.326 -39.203  1.00  2.410          O  
ATOM   8658  CB  THR A 564      45.441 -13.338 -36.687  1.00  2.770          C  
ATOM   8659  OG1 THR A 564      46.340 -12.637 -35.836  1.00  2.770          O  
ATOM   8660  CG2 THR A 564      44.334 -13.917 -35.852  1.00  2.770          C  
ATOM   8661  H   THR A 564      46.964 -15.282 -35.555  1.00  2.180          H  
ATOM   8662  HA  THR A 564      45.569 -14.895 -38.175  1.00  2.450          H  
ATOM   8663  HB  THR A 564      45.026 -12.655 -37.416  1.00  3.320          H  
ATOM   8664  HG1 THR A 564      46.889 -12.047 -36.383  1.00  3.320          H  
ATOM   8665 1HG2 THR A 564      43.824 -13.104 -35.368  1.00  3.320          H  
ATOM   8666 2HG2 THR A 564      43.635 -14.460 -36.487  1.00  3.320          H  
ATOM   8667 3HG2 THR A 564      44.740 -14.600 -35.098  1.00  3.320          H  
ATOM   8668  N   ILE A 565      48.559 -13.884 -37.392  1.00  1.520          N  
ATOM   8669  CA  ILE A 565      49.820 -13.354 -37.888  1.00  1.780          C  
ATOM   8670  C   ILE A 565      50.437 -14.326 -38.900  1.00  2.180          C  
ATOM   8671  O   ILE A 565      50.985 -13.913 -39.920  1.00  2.900          O  
ATOM   8672  CB  ILE A 565      50.836 -13.099 -36.749  1.00  2.390          C  
ATOM   8673  CG1 ILE A 565      50.320 -11.995 -35.796  1.00  2.390          C  
ATOM   8674  CG2 ILE A 565      52.195 -12.666 -37.378  1.00  2.390          C  
ATOM   8675  CD1 ILE A 565      51.102 -11.869 -34.488  1.00  2.390          C  
ATOM   8676  H   ILE A 565      48.512 -14.248 -36.442  1.00  1.820          H  
ATOM   8677  HA  ILE A 565      49.624 -12.407 -38.394  1.00  2.140          H  
ATOM   8678  HB  ILE A 565      50.956 -14.000 -36.163  1.00  2.870          H  
ATOM   8679 1HG1 ILE A 565      50.360 -11.051 -36.319  1.00  2.870          H  
ATOM   8680 2HG1 ILE A 565      49.277 -12.204 -35.545  1.00  2.870          H  
ATOM   8681 1HG2 ILE A 565      52.930 -12.480 -36.608  1.00  2.870          H  
ATOM   8682 2HG2 ILE A 565      52.586 -13.442 -38.036  1.00  2.870          H  
ATOM   8683 3HG2 ILE A 565      52.046 -11.754 -37.958  1.00  2.870          H  
ATOM   8684 1HD1 ILE A 565      50.664 -11.075 -33.890  1.00  2.870          H  
ATOM   8685 2HD1 ILE A 565      51.043 -12.812 -33.937  1.00  2.870          H  
ATOM   8686 3HD1 ILE A 565      52.140 -11.633 -34.678  1.00  2.870          H  
ATOM   8687  N   GLY A 566      50.421 -15.615 -38.562  1.00  2.100          N  
ATOM   8688  CA  GLY A 566      51.054 -16.637 -39.388  1.00  2.520          C  
ATOM   8689  C   GLY A 566      52.444 -16.987 -38.870  1.00  2.760          C  
ATOM   8690  O   GLY A 566      53.370 -17.231 -39.645  1.00  3.280          O  
ATOM   8691  H   GLY A 566      49.922 -15.874 -37.729  1.00  2.520          H  
ATOM   8692 1HA  GLY A 566      50.433 -17.534 -39.393  1.00  3.020          H  
ATOM   8693 2HA  GLY A 566      51.119 -16.288 -40.417  1.00  3.020          H  
ATOM   8694  N   VAL A 567      52.612 -16.959 -37.554  1.00  2.840          N  
ATOM   8695  CA  VAL A 567      53.897 -17.300 -36.979  1.00  3.750          C  
ATOM   8696  C   VAL A 567      54.040 -18.807 -36.892  1.00  4.600          C  
ATOM   8697  O   VAL A 567      53.209 -19.501 -36.306  1.00  5.170          O  
ATOM   8698  CB  VAL A 567      54.063 -16.670 -35.586  1.00  4.890          C  
ATOM   8699  CG1 VAL A 567      55.385 -17.083 -34.939  1.00  4.890          C  
ATOM   8700  CG2 VAL A 567      53.968 -15.193 -35.708  1.00  4.890          C  
ATOM   8701  H   VAL A 567      51.827 -16.736 -36.967  1.00  3.410          H  
ATOM   8702  HA  VAL A 567      54.683 -16.913 -37.628  1.00  4.500          H  
ATOM   8703  HB  VAL A 567      53.300 -17.015 -34.971  1.00  5.860          H  
ATOM   8704 1HG1 VAL A 567      55.462 -16.631 -33.952  1.00  5.860          H  
ATOM   8705 2HG1 VAL A 567      55.425 -18.157 -34.825  1.00  5.860          H  
ATOM   8706 3HG1 VAL A 567      56.223 -16.748 -35.551  1.00  5.860          H  
ATOM   8707 1HG2 VAL A 567      54.055 -14.730 -34.727  1.00  5.860          H  
ATOM   8708 2HG2 VAL A 567      54.762 -14.825 -36.356  1.00  5.860          H  
ATOM   8709 3HG2 VAL A 567      53.022 -14.958 -36.130  1.00  5.860          H  
ATOM   8710  N   HIS A 568      55.117 -19.299 -37.477  1.00  4.990          N  
ATOM   8711  CA  HIS A 568      55.412 -20.713 -37.508  1.00  6.040          C  
ATOM   8712  C   HIS A 568      56.822 -20.943 -36.996  1.00  6.160          C  
ATOM   8713  O   HIS A 568      57.559 -21.785 -37.512  1.00  6.440          O  
ATOM   8714  CB  HIS A 568      55.233 -21.257 -38.926  1.00  8.040          C  
ATOM   8715  CG  HIS A 568      53.820 -21.093 -39.432  1.00  8.040          C  
ATOM   8716  ND1 HIS A 568      52.767 -21.851 -38.961  1.00  8.040          N  
ATOM   8717  CD2 HIS A 568      53.295 -20.253 -40.354  1.00  8.040          C  
ATOM   8718  CE1 HIS A 568      51.657 -21.481 -39.577  1.00  8.040          C  
ATOM   8719  NE2 HIS A 568      51.949 -20.517 -40.427  1.00  8.040          N  
ATOM   8720  H   HIS A 568      55.742 -18.656 -37.943  1.00  5.990          H  
ATOM   8721  HA  HIS A 568      54.730 -21.249 -36.851  1.00  7.250          H  
ATOM   8722 1HB  HIS A 568      55.906 -20.735 -39.606  1.00  9.640          H  
ATOM   8723 2HB  HIS A 568      55.488 -22.315 -38.951  1.00  9.640          H  
ATOM   8724  HD1 HIS A 568      52.752 -22.295 -38.065  1.00  9.640          H  
ATOM   8725  HD2 HIS A 568      53.735 -19.477 -40.982  1.00  9.640          H  
ATOM   8726  HE1 HIS A 568      50.708 -21.964 -39.344  1.00  9.640          H  
ATOM   8727  N   ASN A 569      57.200 -20.164 -35.992  1.00  6.270          N  
ATOM   8728  CA  ASN A 569      58.514 -20.279 -35.410  1.00  6.810          C  
ATOM   8729  C   ASN A 569      58.496 -19.822 -33.935  1.00  7.610          C  
ATOM   8730  O   ASN A 569      57.502 -19.248 -33.485  1.00  7.930          O  
ATOM   8731  CB  ASN A 569      59.473 -19.470 -36.278  1.00  9.320          C  
ATOM   8732  CG  ASN A 569      59.125 -18.000 -36.330  1.00  9.320          C  
ATOM   8733  OD1 ASN A 569      59.062 -17.315 -35.305  1.00  9.320          O  
ATOM   8734  ND2 ASN A 569      58.898 -17.501 -37.522  1.00  9.320          N  
ATOM   8735  H   ASN A 569      56.542 -19.493 -35.619  1.00  7.520          H  
ATOM   8736  HA  ASN A 569      58.782 -21.326 -35.462  1.00  8.170          H  
ATOM   8737 1HB  ASN A 569      60.487 -19.571 -35.950  1.00 11.180          H  
ATOM   8738 2HB  ASN A 569      59.439 -19.862 -37.294  1.00 11.180          H  
ATOM   8739 1HD2 ASN A 569      58.671 -16.530 -37.625  1.00 11.180          H  
ATOM   8740 2HD2 ASN A 569      58.966 -18.088 -38.331  1.00 11.180          H  
ATOM   8741  N   PRO A 570      59.567 -20.083 -33.152  1.00  8.140          N  
ATOM   8742  CA  PRO A 570      60.810 -20.826 -33.398  1.00  9.140          C  
ATOM   8743  C   PRO A 570      60.517 -22.255 -33.836  1.00  9.720          C  
ATOM   8744  O   PRO A 570      59.569 -22.869 -33.346  1.00  9.870          O  
ATOM   8745  CB  PRO A 570      61.491 -20.792 -32.021  1.00 13.710          C  
ATOM   8746  CG  PRO A 570      60.931 -19.560 -31.358  1.00 13.710          C  
ATOM   8747  CD  PRO A 570      59.495 -19.509 -31.811  1.00 13.710          C  
ATOM   8748  HA  PRO A 570      61.432 -20.301 -34.133  1.00 10.970          H  
ATOM   8749 1HB  PRO A 570      61.258 -21.698 -31.460  1.00 16.450          H  
ATOM   8750 2HB  PRO A 570      62.585 -20.755 -32.130  1.00 16.450          H  
ATOM   8751 1HG  PRO A 570      61.021 -19.641 -30.258  1.00 16.450          H  
ATOM   8752 2HG  PRO A 570      61.502 -18.669 -31.653  1.00 16.450          H  
ATOM   8753 1HD  PRO A 570      58.864 -20.137 -31.161  1.00 16.450          H  
ATOM   8754 2HD  PRO A 570      59.134 -18.470 -31.859  1.00 16.450          H  
ATOM   8755  N   GLY A 571      61.329 -22.785 -34.750  1.00 10.230          N  
ATOM   8756  CA  GLY A 571      61.151 -24.136 -35.308  1.00 10.980          C  
ATOM   8757  C   GLY A 571      61.157 -25.292 -34.304  1.00 11.410          C  
ATOM   8758  O   GLY A 571      60.765 -26.409 -34.636  1.00 11.970          O  
ATOM   8759  H   GLY A 571      62.097 -22.229 -35.105  1.00 12.280          H  
ATOM   8760 1HA  GLY A 571      60.211 -24.158 -35.862  1.00 13.180          H  
ATOM   8761 2HA  GLY A 571      61.935 -24.311 -36.044  1.00 13.180          H  
ATOM   8762  N   PHE A 572      61.600 -25.024 -33.084  1.00 11.320          N  
ATOM   8763  CA  PHE A 572      61.649 -26.027 -32.034  1.00 11.880          C  
ATOM   8764  C   PHE A 572      60.603 -25.802 -30.958  1.00 12.330          C  
ATOM   8765  O   PHE A 572      60.543 -26.560 -29.989  1.00 12.330          O  
ATOM   8766  CB  PHE A 572      62.983 -25.977 -31.329  1.00 16.410          C  
ATOM   8767  CG  PHE A 572      64.170 -26.269 -32.131  1.00 16.410          C  
ATOM   8768  CD1 PHE A 572      64.925 -25.237 -32.648  1.00 16.410          C  
ATOM   8769  CD2 PHE A 572      64.572 -27.568 -32.344  1.00 16.410          C  
ATOM   8770  CE1 PHE A 572      66.058 -25.499 -33.372  1.00 16.410          C  
ATOM   8771  CE2 PHE A 572      65.707 -27.837 -33.067  1.00 16.410          C  
ATOM   8772  CZ  PHE A 572      66.452 -26.800 -33.583  1.00 16.410          C  
ATOM   8773  H   PHE A 572      61.898 -24.087 -32.881  1.00 13.580          H  
ATOM   8774  HA  PHE A 572      61.493 -27.011 -32.478  1.00 14.260          H  
ATOM   8775 1HB  PHE A 572      63.103 -24.993 -30.907  1.00 19.690          H  
ATOM   8776 2HB  PHE A 572      62.958 -26.683 -30.512  1.00 19.690          H  
ATOM   8777  HD1 PHE A 572      64.619 -24.210 -32.472  1.00 19.690          H  
ATOM   8778  HD2 PHE A 572      63.983 -28.384 -31.926  1.00 19.690          H  
ATOM   8779  HE1 PHE A 572      66.649 -24.679 -33.776  1.00 19.690          H  
ATOM   8780  HE2 PHE A 572      66.021 -28.868 -33.230  1.00 19.690          H  
ATOM   8781  HZ  PHE A 572      67.354 -27.010 -34.155  1.00 19.690          H  
ATOM   8782  N   GLY A 573      59.819 -24.731 -31.080  1.00 12.880          N  
ATOM   8783  CA  GLY A 573      58.870 -24.387 -30.031  1.00 13.490          C  
ATOM   8784  C   GLY A 573      59.579 -23.816 -28.795  1.00 13.790          C  
ATOM   8785  O   GLY A 573      59.096 -23.976 -27.673  1.00 14.500          O  
ATOM   8786  H   GLY A 573      59.840 -24.171 -31.935  1.00 15.460          H  
ATOM   8787 1HA  GLY A 573      58.164 -23.651 -30.418  1.00 16.190          H  
ATOM   8788 2HA  GLY A 573      58.297 -25.269 -29.753  1.00 16.190          H  
ATOM   8789  N   TRP A 574      60.740 -23.191 -29.002  1.00 13.390          N  
ATOM   8790  CA  TRP A 574      61.556 -22.637 -27.929  1.00 13.820          C  
ATOM   8791  C   TRP A 574      61.384 -21.128 -27.820  1.00 14.020          C  
ATOM   8792  O   TRP A 574      60.274 -20.609 -27.945  1.00 14.240          O  
ATOM   8793  OXT TRP A 574      62.389 -20.420 -27.870  1.00 20.730          O  
ATOM   8794  CB  TRP A 574      63.037 -22.931 -28.199  1.00 18.400          C  
ATOM   8795  CG  TRP A 574      63.441 -24.375 -28.098  1.00 18.400          C  
ATOM   8796  CD1 TRP A 574      62.726 -25.412 -27.578  1.00 18.400          C  
ATOM   8797  CD2 TRP A 574      64.682 -24.949 -28.581  1.00 18.400          C  
ATOM   8798  NE1 TRP A 574      63.442 -26.578 -27.688  1.00 18.400          N  
ATOM   8799  CE2 TRP A 574      64.636 -26.314 -28.305  1.00 18.400          C  
ATOM   8800  CE3 TRP A 574      65.805 -24.420 -29.226  1.00 18.400          C  
ATOM   8801  CZ2 TRP A 574      65.667 -27.166 -28.653  1.00 18.400          C  
ATOM   8802  CZ3 TRP A 574      66.838 -25.276 -29.576  1.00 18.400          C  
ATOM   8803  CH2 TRP A 574      66.769 -26.612 -29.297  1.00 18.400          C  
ATOM   8804  H   TRP A 574      61.073 -23.071 -29.944  1.00 16.070          H  
ATOM   8805  HA  TRP A 574      61.253 -23.085 -26.983  1.00 16.580          H  
ATOM   8806 1HB  TRP A 574      63.291 -22.582 -29.198  1.00 22.080          H  
ATOM   8807 2HB  TRP A 574      63.648 -22.369 -27.495  1.00 22.080          H  
ATOM   8808  HD1 TRP A 574      61.731 -25.336 -27.139  1.00 22.080          H  
ATOM   8809  HE1 TRP A 574      63.126 -27.486 -27.376  1.00 22.080          H  
ATOM   8810  HE3 TRP A 574      65.864 -23.359 -29.454  1.00 22.080          H  
ATOM   8811  HZ2 TRP A 574      65.631 -28.233 -28.443  1.00 22.080          H  
ATOM   8812  HZ3 TRP A 574      67.705 -24.858 -30.083  1.00 22.080          H  
ATOM   8813  HH2 TRP A 574      67.596 -27.256 -29.590  1.00 22.080          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3361.78 366.505 2393.97 -187.572 66.9035 130.452 1289.88 -1362.87 -4.98302 -34.7307 -1184.97 -140.597 -307.98 -131.497 -110.655 -65.5802 0 136.696 23.2216 40.6196 266.321 411.384 -128.72 103.477 -56.1898 1.04379 419.106 -1428.54
MET:NtermProteinFull_1 -0.43962 0.01508 0.77512 -0.61481 0.16408 0.22198 0.0424 -0.33788 -0.00941 -0.08745 -0.40117 0.98482 0 0 0 0 0 0.00998 0.00257 0.01517 0.90938 0 0 0 0.60916 0 0.0991 1.95852
SER_2 -1.29385 0.0802 1.57337 -0.02613 0 0.06032 0.37558 -0.77792 -0.00941 -0.08745 -0.47512 -0.58413 0 0 0 0 0 0.00944 -0.00445 0.03939 0.17018 0 -0.44423 0.60398 -0.77834 -0.29349 0.18549 -1.67659
THR_3 -2.165 0.23673 1.29265 -0.17181 0.09579 0.06253 0.11171 -0.83714 -0 -0 0.30035 -0.03839 0 0 0 0 0 0.02935 -0.01038 0.00171 0.04716 0 0.07329 2.30927 -1.0874 -0.40102 0.16554 0.01494
VAL_4 -2.17286 0.29514 1.23541 -0.27524 0.16177 0.06325 0.28074 -0.85033 -0 -0 0.22745 -0.41067 0 0 0 0 0 0.67421 0.03167 0.00044 0.20625 0 -0.62606 0 1.9342 -0.22081 0.18656 0.74115
ARG_5 -8.00582 1.13396 7.93129 -0.67971 0.13515 0.46582 2.9561 -3.57859 -0 -0 -3.51349 0.27334 0 0 -0.34104 -0.98663 0 0.19661 0.6349 0.22089 2.04138 0 -0.14579 0 -1.2888 -0.16177 0.74985 -1.96233
ARG_6 -4.7414 0.21594 5.29499 -0.61958 0.08423 0.38655 1.8288 -2.0506 -0.06136 -0.41771 -3.24565 0.20228 0 0 -0.40054 -0.73605 0 0.04703 -0.06542 0.05523 1.9558 0 -0.18548 0 -1.2888 -0.31655 1.15861 -2.89967
LEU_7 -10.2087 0.91852 2.76701 -0.53459 0.2492 0.16464 2.41977 -2.75372 -0.02447 -0.10777 -2.24467 0.01499 0 0 0 0 0 0.01188 0.26762 0.33952 0.4128 0 0.13799 0 0.18072 -0.33827 0.75008 -7.57743
GLU_8 -4.94959 0.27478 6.56535 -0.43425 0.05696 0.56522 2.73163 -2.86576 -0 -0 -2.12498 -0.90883 0 0 0 -0.98663 0 0.01288 0.03417 0.12808 0 3.47633 -0.041 0 -2.7348 -0.0896 0.37354 -0.91649
GLY_9 -1.62495 0.02869 2.32233 -5e-05 0 0 0.75867 -1.08134 -0.01729 -0.13238 -0.54616 -0.37668 0 0 0 0 0 0.01311 -0.16654 0 0 0 -1.44928 0 0.83697 -0.56949 0.35926 -1.64513
LYS_10 -6.97865 0.22755 6.83434 -0.32907 0.02856 0.15442 3.65135 -2.95021 -0.00902 -0.02855 -5.91003 0.32722 0 0 0 -0.61962 0 0.00372 0.00351 0.0074 2.39466 0 -0.06338 0 -1.5107 -0.69154 0.45786 -5.00017
VAL_11 -6.85489 0.36121 3.81811 -0.27618 0.16574 0.06115 3.81994 -2.60019 -0 -0 -4.28104 -0.2092 0 0 -1.12136 0 0 0.02463 -0.0439 0.0056 0.19949 0 -0.65851 0 1.9342 -0.34273 0.38898 -5.60895
ALA_12 -5.81483 0.80747 2.00056 -0.02456 0.00012 0 2.93591 -2.15767 -0.00902 -0.02855 -3.01992 -0.29383 0 0 0 0 0 0.00259 0.31484 0 0 0 0.17003 0 1.8394 -0.00424 0.39585 -2.88584
LEU_13 -8.325 1.03487 1.70641 -0.67082 0.29612 0.22548 2.52291 -2.22602 -0.00687 -0.02092 -2.98953 0.10515 0 0 0 0 0 0.01774 -0.05826 0.70285 0.86644 0 -0.16935 0 0.18072 0.37375 0.46623 -5.9681
ILE_14 -8.80954 0.90836 2.64901 -0.4868 0.35068 0.11536 2.65032 -2.65033 -4e-05 -9e-05 -2.83871 -0.09994 0 0 0 0 0 0.02359 -0.02459 0.03175 0.31443 0 -0.71764 0 0.73287 -0.02281 0.52056 -7.35357
THR_15 -6.80541 0.86956 4.70323 -0.12445 0.07883 0.09151 2.83706 -2.89247 -0.04765 -0.19176 -2.00653 -0.42044 0 0 -0.5551 0 0 0.0398 0.10088 0.08995 0.75782 0 0.05719 2.34691 -1.0874 -0.11899 0.66023 -1.61723
GLY_16 -3.20614 0.40016 3.33437 -5e-05 0 0 1.88689 -1.88326 -0.02035 -0.14873 -1.80667 -0.44253 0 0 0 0 0 0.00748 0.06867 0 0 0 -1.23455 0 0.83697 -0.32361 0.62461 -1.90674
GLY_17 -3.83753 0.43928 3.1295 -5e-05 0 0 1.45707 -1.91376 -0.00617 -0.03518 -0.13678 -0.40548 0 0 0 0 0 0.06279 -0.14077 0 0 0 0.41501 0 0.83697 -0.33354 0.44121 -0.02743
ALA_18 -3.48667 0.28303 1.00071 -0.02827 0.00845 0 0.64233 -1.25477 -0.01051 -0.06459 0.08844 -0.44979 0 0 0 0 0 0.03092 -0.07206 0 0 0 0.24517 0 1.8394 -0.12734 0.40648 -0.94907
GLY_19 -2.95279 0.10876 3.88577 -0.0003 0 0 2.15482 -1.94029 -0.00613 -0.03509 -1.30669 -0.16377 0 0 0 0 0 0.02993 -0.10549 0 0 0 -0.90151 0 0.83697 -0.20166 0.34269 -0.25478
ASN_20 -3.58456 0.29944 3.67237 -0.23592 0.03706 0.41585 1.49959 -1.79233 -0.01505 -0.16674 -1.27151 -1.08537 0 0 -0.37872 0 0 0.01145 0.08331 0.05758 0 4.63951 0.45506 0 -0.93687 0.3401 0.20165 2.24592
ILE_21 -7.64111 1.12875 2.56116 -0.67189 0.55589 0.15078 2.06172 -2.38933 -0.00358 -0.02474 -1.36166 0.1886 0 0 -0.37872 0 0 0.03822 -0.06617 0.01135 0.62971 0 -0.37939 0 0.73287 0.30821 0.37189 -4.17743
GLY_22 -5.25973 0.33034 5.04743 -5e-05 0 0 2.30709 -2.78273 -0.01373 -0.14025 -2.3203 -0.40622 0 0 0 0 0 0.01878 -0.09778 0 0 0 0.14455 0 0.83697 0.56405 0.34492 -1.42665
GLU_23 -6.85721 0.38304 7.67547 -0.35819 0.10724 0.40604 3.12777 -3.43574 -0.02028 -0.16629 -3.59375 -0.65661 0 0 0 0 0 0.03012 -0.0295 0.00145 0 3.92846 -0.09266 0 -2.7348 0.45845 0.23338 -1.5936
VAL_24 -8.24633 1.39026 4.05994 -0.35065 0.17756 0.08242 2.52169 -3.08623 -0 -0 -1.82544 0.08852 0 0 0 0 0 0.03496 0.0974 0.04043 0.94266 0 -0.07052 0 1.9342 -0.247 0.83039 -1.62574
ILE_25 -9.74746 1.11438 2.9191 -0.50474 0.43872 0.09947 2.77364 -3.02108 -0 -0 -2.52761 -0.01637 0 0 0 0 0 0.01902 -0.06611 0.01425 0.52695 0 -0.44986 0 0.73287 -0.09071 0.98244 -6.8031
THR_26 -7.99173 0.84958 5.05963 -0.20476 0.12769 0.07269 3.15637 -3.12261 -0.00358 -0.02474 -3.20847 0.00148 0 0 0 0 0 0.01635 0.03873 0.05431 0.06106 0 0.00627 2.25447 -1.0874 0.08487 0.52597 -3.33382
ARG_27 -7.7187 0.54751 7.6896 -0.67494 0.09143 0.39488 3.57266 -3.40778 -0 -0 -4.41281 0.49114 0 0 0 -0.96998 0 0.01409 -0.00756 0.13718 2.47281 0 -0.05465 0 -1.2888 -0.01473 0.5118 -2.62684
ARG_28 -8.59539 0.5484 7.40659 -1.74922 0.39337 1.51012 4.29308 -3.76689 -0.02044 -0.13998 -3.58453 0.20401 0 0 0 -1.31025 0 0.0017 0.0051 0.06351 4.28926 0 -0.0692 0 -1.2888 -0.25872 0.67013 -1.39815
PHE_29 -11.8461 1.40018 1.91291 -0.53634 0.27025 0.20911 3.10522 -3.27997 -0 -0 -2.33571 -0.19549 0 0 0 0 0 0.00468 0.00576 0.14603 0 4.31548 -0.13166 0 1.0402 -0.26567 0.59128 -5.58984
LEU_30 -8.78236 0.91275 3.41124 -0.46302 0.19341 0.10135 2.52029 -3.02348 -0 -0 -2.28038 0.21698 0 0 0 0 0 0.0174 0.04186 0.04471 0.34364 0 -0.28565 0 0.18072 -0.24127 0.47051 -6.62128
ALA_31 -4.03313 0.48502 4.08869 -0.02328 0 0 2.529 -2.30028 -0 -0 -2.06703 -0.37508 0 0 -0.34104 0 0 0.02781 0.01044 0 0 0 -0.34134 0 1.8394 -0.51958 0.46729 -0.55312
GLU_32 -9.88868 0.9507 11.0379 -0.43736 0.105 0.83791 5.21895 -4.66894 -0.02447 -0.10777 -6.59472 -0.58786 0 0 -0.40054 -1.56004 0 0.00891 0.02491 0.44702 0 3.46705 -0.00955 0 -2.7348 -0.45784 0.62422 -4.75002
GLY_33 -4.53099 0.31841 5.13656 -5e-05 0 0 1.6037 -2.61925 -0.01125 -0.14845 -2.24999 -0.36666 0 0 0 0 0 0.01185 -0.16557 0 0 0 -1.49168 0 0.83697 -0.52906 0.62198 -3.58347
ALA_34 -5.51267 0.39688 2.85979 -0.0227 0 0 1.86326 -2.39601 -0 -0 -1.31295 -0.17001 0 0 0 0 0 0.05925 0.17022 0 0 0 -0.06472 0 1.8394 -0.63895 0.41455 -2.51465
THR_35 -6.12902 0.78516 3.68611 -0.1579 0.04601 0.05628 3.05431 -2.38385 -0.02905 -0.22351 -3.56915 -0.25275 0 0 0 -0.36604 0 0.01436 0.24292 0.00117 0.13295 0 -0.05717 2.32816 -1.0874 -0.15544 0.91985 -3.144
VAL_36 -7.89478 1.04182 1.655 -0.26294 0.17362 0.05453 2.4666 -2.37876 -0.00345 -0.01002 -2.09414 -0.23827 0 0 0 0 0 0.01557 0.10996 0.12042 0.3657 0 -0.72728 0 1.9342 -0.12414 1.12453 -4.67183
VAL_37 -7.99791 1.32576 1.5804 -0.28469 0.2043 0.05985 2.60613 -2.27844 -0.02267 -0.0894 -2.78583 -0.07559 0 0 0 0 0 0.01036 -0.02938 0.164 0.15848 0 -0.5606 0 1.9342 -0.37712 0.90761 -5.55052
ILE_38 -8.01089 1.22296 2.41517 -0.51769 0.46396 0.12959 2.70322 -2.54629 -0.00345 -0.01002 -2.77191 -0.01345 0 0 0 0 0 0.02429 0.00325 0.36464 0.35722 0 -0.69715 0 0.73287 -0.4561 1.19614 -5.41365
THR_39 -7.42704 1.04664 4.0664 -0.1084 0.10428 0.07485 3.29074 -2.65873 -0.03572 -0.22765 -3.65756 -0.72184 0 0 0 0 0 0.0719 0.02859 0.13497 0.10609 0 -0.44482 2.26289 -1.0874 -0.46053 1.04343 -4.5989
GLY_40 -3.57029 0.27531 3.80483 -0.00155 0 0 2.25623 -2.00043 -0 -0 -1.46069 -0.3533 0 0 0 0 0 0.02752 -0.05826 0 0 0 -1.43033 0 0.83697 0.02709 0.46277 -1.18412
ARG_41 -5.91288 0.24569 6.36547 -0.73157 0.16381 0.56016 2.13008 -2.77324 -0.02459 -0.19598 -1.63213 0.26043 0 0 0 -0.32748 0 0.01693 -0.03914 0.26108 1.94587 0 -0.14395 0 -1.2888 0.10957 0.42461 -0.58607
ASN_42 -4.69695 0.28425 5.1084 -0.32502 0.08867 0.58762 2.31342 -2.34027 -0.00891 -0.09343 -1.76394 -0.54421 0 0 -0.72863 0 0 0.03208 -0.06167 0.0135 0 2.12164 -0.47492 0 -0.93687 -0.18332 0.48188 -1.12667
ALA_43 -3.86395 0.18093 3.80258 -0.0229 0 0 1.45872 -2.03248 -0.00892 -0.1045 -1.29415 -0.3522 0 0 0 0 0 0.01707 -0.0468 0 0 0 -0.32229 0 1.8394 -0.35728 0.23801 -0.86876
GLU_44 -4.10725 0.29469 4.66138 -0.46579 0.27379 1.47562 1.99087 -2.38459 -0.02497 -0.15995 -1.7137 -2.79774 0 0 0 0 0 0.00368 0.14306 0.08641 0 3.94515 -0.22726 0 -2.7348 -0.51622 0.2517 -2.00593
LYS_45 -5.80857 0.48502 5.26212 -0.4816 0.13335 0.28097 2.58304 -2.60715 -0.02497 -0.15995 -2.13729 0.09075 0 0 -0.72863 0 0 0.01892 0.00058 0.16945 2.26292 0 -0.04148 0 -1.5107 -0.43206 0.33962 -2.30566
LEU_46 -8.91649 0.88278 4.7257 -0.49135 0.22791 0.11482 2.81819 -3.5612 -0.00891 -0.09343 -2.40723 0.22104 0 0 0 0 0 0.0076 0.02196 0.00185 0.37151 0 -0.26723 0 0.18072 -0.37172 0.41341 -6.13006
ALA_47 -4.68306 0.25432 4.81695 -0.02171 0 0 2.51932 -2.68913 -0 -0 -2.26512 -0.35899 0 0 0 0 0 0.00393 0.00866 0 0 0 -0.24153 0 1.8394 -0.35815 0.35007 -0.82506
VAL_48 -6.47605 0.40993 5.47204 -0.31088 0.22822 0.07043 2.59908 -3.01428 -0 -0 -2.11893 -0.06484 0 0 0 0 0 0.00503 -0.06828 0.02217 0.0324 0 -0.37074 0 1.9342 -0.177 0.17778 -1.64972
TYR_49 -9.0259 0.6493 6.00714 -0.59898 0.05809 0.26837 3.22251 -3.54947 -0.00952 -0.06276 -2.71639 -0.24176 0 0 0 0 0 0.0148 0.05847 0.29934 0 3.36328 0.05279 0.01629 1.2797 -0.06948 0.3671 -0.61708
ARG_50 -8.96146 0.72198 7.24695 -0.77178 0.13728 0.47687 3.70032 -3.71871 -0 -0 -4.06307 0.26583 0 0 -0.76483 0 0 0.00543 0.01577 0.3794 2.59649 0 -0.06864 0 -1.2888 -0.12756 0.7327 -3.48584
ARG_51 -5.95043 0.32436 6.73575 -0.78689 0.10599 0.52703 2.44404 -3.26069 -0.00153 -0.01179 -1.87673 0.36387 0 0 0 0 0 0.00224 -0.02251 0.01498 1.43942 0 -0.06897 0 -1.2888 -0.20778 0.58114 -0.93727
ARG_52 -6.46025 0.35219 7.09257 -0.44838 0.05804 0.22276 2.89457 -3.22371 -0.04578 -0.2711 -2.92851 0.41851 0 0 0 0 0 0.00121 -0.03776 0.05404 2.09875 0 -0.06437 0 -1.2888 -0.34875 0.26834 -1.65642
LEU_53 -8.20663 1.04929 4.32782 -0.50436 0.2125 0.10821 2.5741 -2.83328 -0.01812 -0.1075 -2.173 0.26581 0 0 0 0 0 0.0067 -0.03282 0.30775 0.48979 0 -0.24087 0 0.18072 -0.27282 0.45384 -4.41284
ILE_54 -8.11525 0.59738 5.0702 -0.4974 0.32479 0.0964 2.82305 -3.02614 -0.00049 -0.0041 -2.47485 0.15568 0 0 0 0 0 0.02702 -0.04349 0.0372 0.5084 0 -0.43374 0 0.73287 -0.07429 0.64278 -3.65397
ASP_55 -3.50941 0.11399 4.83886 -0.11049 0.00454 0.34259 1.96545 -2.22299 -0 -0 -2.10478 -0.40818 0 0 -0.36942 0 0 0.03879 -0.04875 0.01415 0 2.35289 -0.20986 0 -2.3716 -0.10021 0.54858 -1.23587
GLU_56 -3.75161 0.16467 5.02387 -0.21654 0.03092 0.30889 1.60643 -2.10451 -0.00153 -0.01179 -1.31286 -0.59902 0 0 0 0 0 0.0202 -0.0419 0.00369 0 3.17483 -0.23869 0 -2.7348 -0.28796 0.34137 -0.62633
GLU_57 -4.96827 0.42024 5.24237 -0.43158 0.06162 0.87739 1.93254 -2.24509 -0.01884 -0.0939 -2.6489 -0.39663 0 0 0 -0.96998 0 0.02625 -0.06716 0.02435 0 2.75379 -0.00493 0 -2.7348 -0.39026 0.2502 -3.38159
ARG_58 -3.04986 0.16987 3.8784 -0.80919 0.15093 0.55738 1.72796 -1.81265 -0.00576 -0.01831 -1.82842 0.03951 0 0 -0.36942 0 0 0.0249 0.04413 0.07713 1.9038 0 -0.1936 0 -1.2888 -0.266 0.41781 -0.65019
VAL_59 -5.77055 1.07583 1.80945 -0.28721 0.23197 0.06004 1.68345 -1.71326 -0.01812 -0.1075 -0.81839 -0.20619 0 0 0 0 0 0.02782 -0.04651 0.00138 0.23533 0 -0.64328 0 1.9342 -0.23192 0.55583 -2.22764
ALA_60 -3.47212 0.81257 2.62931 -0.02481 0.00014 0 1.6563 -1.53612 -0.00576 -0.01831 -1.24999 -0.26514 0 0 0 0 0 0.10079 0.00416 0 0 0 -0.05038 0 1.8394 -0.54102 1.01055 0.88958
PRO_61 -4.17464 0.56726 2.28359 -0.08647 1e-05 0.05389 1.74601 -1.30593 -0 -0 -0.22032 0.6975 0 0 0 0 0 0.24521 -0.14821 0.00586 0.58152 0 -0.42344 0 -2.4119 -0.58255 0.8732 -2.29939
GLU_62 -6.69735 1.38143 4.47829 -0.34859 0.09654 0.48327 1.46648 -2.1165 -0.0031 -0.01952 -0.91157 -0.53715 0 0 0 0 0 0.30239 -0.08011 0.07242 0 3.71681 -0.23756 0 -2.7348 -0.51822 0.29913 -1.9077
ARG_63 -7.7122 0.82441 5.48488 -0.68847 0.2545 0.41791 2.66296 -2.73941 -0.0031 -0.01952 -3.3188 0.15431 0 0 0 -0.36604 0 0.026 -0.03907 0.16221 2.44094 0 -0.11004 0 -1.2888 -0.44333 0.47102 -3.82964
VAL_64 -7.35373 0.84392 2.15145 -0.27764 0.19772 0.05997 2.3579 -2.16544 -0 -0 -2.16484 -0.44915 0 0 -0.76483 0 0 0.03069 -0.07239 0.23933 0.20955 0 -0.61806 0 1.9342 -0.27956 0.49453 -5.62635
VAL_65 -6.19367 0.82384 2.10186 -0.34312 0.16594 0.07994 2.23402 -2.00475 -0 -0 -2.1598 -0.06063 0 0 0 0 0 0.08396 -0.02727 0.00033 0.84467 0 -0.38125 0 1.9342 -0.23839 0.57187 -2.56824
ALA_66 -4.02224 0.63233 0.32902 -0.02217 0 0 0.82774 -1.06552 -0 -0 -0.23594 -0.36409 0 0 0 0 0 0.03844 0.01631 0 0 0 -0.01199 0 1.8394 0.03665 0.45699 -1.54509
LEU_67 -6.83442 0.70525 2.85564 -0.44711 0.13736 0.08575 2.63845 -2.28149 -0 -0 -2.0176 -0.0058 0 0 0 0 0 0.07955 0.03585 0.12803 0.76237 0 0.08334 0 0.18072 0.26419 0.22815 -3.40177
ARG_68 -4.08269 0.24976 3.39966 -0.64375 0.0905 0.35059 1.26601 -1.63003 -0.04313 -0.44691 -1.57436 0.48534 0 0 0 0 0 0.03738 -0.01907 0.07136 2.39783 0 -0.13414 0 -1.2888 -0.08026 0.38253 -1.21219
MET_69 -7.94237 0.59471 3.45034 -0.33881 0.06233 0.10136 2.01545 -2.14639 -0 -0 -1.40867 -0.03147 0 0 0 0 0 0.04569 -0.03148 0.08795 1.38908 0 -0.13819 0 0.60916 0.03055 0.40653 -3.24421
ASP_70 -5.73745 0.35969 7.34996 -0.21676 0.08278 0.68858 2.96678 -3.02738 -0.01519 -0.21105 -4.4851 -1.3973 0 0 -0.70525 -0.75027 0 0.01743 -0.01311 0.04493 0 2.09742 -0.57918 0 -2.3716 0.30384 0.39617 -5.20204
GLY_71 -3.68228 0.7429 3.48238 -4e-05 0 0 1.69386 -1.88491 -0 -0 -0.06961 -0.41354 0 0 -0.46236 0 0 0.00637 -0.17664 0 0 0 0.35567 0 0.83697 0.2329 0.36135 1.02302
SER_72 -2.12452 0.26104 3.55466 -0.03909 0.00052 0.05309 1.32543 -1.47957 -0.00271 -0.04416 -2.32223 -0.34474 0 0 -0.70525 -0.42279 0 0.02745 -0.04345 0.00043 0.21757 0 -0.33583 1.74921 -0.77834 -0.19596 0.26934 -1.37989
ASP_73 -5.56777 0.57906 7.80579 -0.25484 0.11412 0.84726 4.58609 -3.50061 -0 -0 -5.05765 -1.2007 0 0 -0.42907 -0.93396 0 0.01512 -0.00162 0.00018 0 2.07522 -0.59267 0 -2.3716 -0.23971 0.30782 -3.81954
ILE_74 -7.62014 0.99998 5.11647 -0.73696 0.41746 0.2926 2.13008 -2.97814 -0 -0 -1.31031 0.17213 0 0 0 0 0 0.01543 -0.17477 0.22809 0.7606 0 0.30967 0 0.73287 0.1365 0.61503 -0.89342
ALA_75 -4.11608 0.44175 4.1914 -0.02336 0 0 2.00706 -2.31903 -0 -0 -2.34703 -0.37225 0 0 -0.42907 0 0 0.00724 -0.06853 0 0 0 -0.30909 0 1.8394 -0.29394 0.52713 -1.26441
GLN_76 -6.3198 0.26429 6.93883 -0.28033 0.03806 0.23461 3.43497 -3.24846 -0.01763 -0.11825 -3.88431 -0.50936 0 0 0 -0.93396 0 0.01356 0.15881 0.00071 0 3.3085 -0.15052 0 -0.18838 -0.42433 0.31189 -1.37113
VAL_77 -8.93273 0.84674 3.1991 -0.31382 0.25695 0.07072 2.4423 -2.98753 -0 -0 -1.51323 -0.18896 0 0 0 0 0 0.00546 0.01505 0.00555 0.05886 0 -0.37093 0 1.9342 -0.09429 0.43532 -5.13125
ARG_78 -6.92125 0.43354 6.74389 -0.64761 0.09576 0.38969 3.03726 -3.43282 -0.00743 -0.03035 -3.66057 0.29556 0 0 0 -0.88017 0 0.00673 0.0544 0.38913 1.43794 0 -0.07724 0 -1.2888 -0.19418 0.55662 -3.69989
ALA_79 -4.64992 0.3736 4.54323 -0.02207 0 0 2.86968 -2.69407 -0 -0 -2.2561 -0.36145 0 0 0 0 0 0.00715 0.03584 0 0 0 -0.25352 0 1.8394 -0.40721 0.48257 -0.49287
GLY_80 -5.04115 0.55278 4.77021 -5e-05 0 0 2.80829 -2.69319 -0 -0 -2.42517 -0.42658 0 0 0 0 0 0.01157 -0.08573 0 0 0 0.25423 0 0.83697 0.31983 0.21173 -0.90625
VAL_81 -7.46395 0.5235 3.09108 -0.31173 0.19716 0.07159 2.755 -2.88856 -0 -0 -2.05632 -0.21751 0 0 0 0 0 0.02331 -0.04392 0.0001 0.07814 0 -0.25015 0 1.9342 0.46696 0.245 -3.84612
ALA_82 -5.17098 0.3089 5.02218 -0.02199 0 0 3.01068 -2.88174 -0 -0 -2.55467 -0.35385 0 0 0 0 0 0.00607 0.01866 0 0 0 -0.28773 0 1.8394 -0.30245 0.33026 -1.03727
GLN_83 -6.94203 0.86213 6.0003 -0.27344 0.04948 0.21755 2.59608 -3.24921 -0.01092 -0.15099 -1.98425 -0.48633 0 0 0 0 0 0.03033 0.14177 0.22788 0 2.74497 -0.26082 0 -0.18838 -0.44003 0.32658 -0.78932
ILE_84 -8.74956 1.80271 2.7971 -0.5434 0.50233 0.11086 2.20643 -2.64164 -0.00311 -0.01518 -1.41541 -0.08299 0 0 0 0 0 0.08925 -0.06145 0.00856 0.55817 0 -0.48263 0 0.73287 -0.18496 0.70763 -4.66441
VAL_85 -5.76945 0.18412 3.30231 -0.30242 0.15538 0.06775 1.78537 -2.32508 -0.01302 -0.08355 -1.08173 -0.14863 0 0 0 0 0 0.66272 0.06338 0.00064 0.05791 0 -0.29433 0 1.9342 -0.0287 0.73466 -1.09848
HIS_86 -5.29628 0.51576 5.31446 -0.45072 0.07985 0.45209 2.72733 -2.72458 -0 -0 -2.43158 -0.65479 0 0 0 0 0 0.80426 8.04627 0.06695 0 3.689 -0.37192 0 -0.45461 0.24495 12.5848 22.1412
GLY_87 -4.42021 1.09866 4.87318 -0.00021 0 0 2.55669 -2.56188 -0 -0 -1.8526 -0.3461 0 0 0 0 0 0.22187 -0.00818 0 0 0 -0.84286 0 0.83697 1.65032 12.8977 14.1033
GLY_88 -3.03018 0.51594 3.20318 -5e-05 0 0 1.23536 -1.71725 -0.05192 -0.22114 0.02097 -0.44751 0 0 0 0 0 0.15336 -0.04207 0 0 0 0.39526 0 0.83697 1.44934 0.68944 2.9897
THR_89 -2.82441 0.46059 3.83094 -0.20663 0.13421 0.07541 1.45886 -1.65346 -0 -0 -1.33946 -0.09546 0 0 0 0 0 0.02856 -0.02394 0.00235 0.1155 0 0.04603 2.30768 -1.0874 0.08871 0.3147 1.63278
ASP_90 -2.68994 0.12665 2.79184 -0.11106 0.00259 0.34423 0.92217 -1.37215 -0 -0 -1.07361 -0.18877 0 0 0 0 0 0.00724 -0.03467 0.00204 0 1.93386 -0.14261 0 -2.3716 0.00737 0.24996 -1.59648
VAL_91 -6.55495 1.19622 2.99481 -0.36328 0.24425 0.08578 1.9601 -2.48681 -0 -0 -0.06512 -0.14578 0 0 0 0 0 0.0716 -0.07313 0.1143 0.75454 0 -0.68028 0 1.9342 0.06117 1.18939 0.23697
PRO_92 -3.21154 0.92962 1.0788 -0.06729 0 0.04251 0.52378 -0.57853 -0 -0 -0.48005 0.54929 0 0 0 0 0 0.04373 -0.05874 0.11982 0.18702 0 -0.6332 0 -2.4119 0.20121 2.03986 -1.72562
ILE_93 -6.8422 1.00208 4.02468 -0.62836 0.46167 0.12393 1.54016 -2.27464 -0 -0 -0.69135 0.46299 0 0 0 0 0 0.00893 0.1862 0.00181 0.8689 0 -0.52616 0 0.73287 -0.12604 2.01576 0.34123
PRO_94 -2.9363 0.91359 1.20435 -0.15662 0.00259 0.11453 0.47764 -0.77044 -0 -0 -0.29128 0.1064 0 0 0 0 0 0.03983 0.0675 0.01972 0.22613 0 -1.07156 0 -2.4119 -0.69342 1.87516 -3.28408
LEU_95 -6.55006 1.20024 1.49146 -0.56059 0.23062 0.20209 2.40163 -1.84945 -0.04202 -0.15276 -0.42927 0.00718 0 0 0 0 0 3.34967 5.51978 0.44373 0.57358 0 0.30771 0 0.18072 0.5423 15.2841 22.1507
HIS_96 -3.80288 0.2891 3.12201 -0.7499 0.01937 0.86562 0.82429 -1.57798 -0 -0 -0.8963 -2.6065 0 0 -0.43867 0 0 0.58279 -0.15241 0.11217 0 1.71067 0.04894 0 -0.45461 1.10514 15.3578 13.3586
ARG_97 -6.45128 0.80955 5.66556 -0.9082 0.21936 0.64835 2.50997 -2.42773 -0.00352 -0.01067 -1.27576 -0.02163 0 0 -0.43867 0 0 0.12528 0.0213 0.01404 1.98388 0 -0.18131 0 -1.2888 0.04916 1.09051 0.12937
ILE_98 -7.77455 0.4262 2.22923 -0.44736 0.25681 0.09361 1.74408 -2.03682 -0 -0 -0.98027 0.03996 0 0 0 0 0 0.03733 -0.03785 0.00832 0.44322 0 -0.74356 0 0.73287 -0.37738 0.47156 -5.91461
ASP_99 -6.01582 0.43372 6.41746 -0.1097 0.00021 0.33141 3.46612 -2.80236 -0.02081 -0.14304 -4.44604 -0.45588 0 0 -1.12136 0 0 0.00836 -0.05072 0.00024 0 2.17464 -0.18636 0 -2.3716 -0.28717 0.39457 -4.78413
ILE_100 -8.93433 1.24405 1.63109 -0.48592 0.33834 0.12495 2.36703 -2.44981 -0.00484 -0.01467 -2.35995 -0.13915 0 0 0 0 0 0.01449 0.08907 0.65667 0.26655 0 -0.60753 0 0.73287 -0.10499 0.56392 -7.07215
LEU_101 -8.79587 0.54177 2.69396 -0.5795 0.18045 0.15093 2.93189 -2.57889 -0.00537 -0.01685 -2.90111 0.24664 0 0 0 0 0 0.00428 -0.05709 0.02897 0.67105 0 -0.31674 0 0.18072 -0.07229 0.61849 -7.07455
VAL_102 -7.98613 0.82267 2.44368 -0.28646 0.21207 0.06849 3.15836 -2.4787 -0.01775 -0.12291 -2.78085 -0.46913 0 0 0 0 0 0.00605 -0.02501 0.0562 0.21516 0 -0.52871 0 1.9342 0.00727 0.45206 -5.31943
ASN_103 -6.59277 0.32382 5.43267 -0.18972 0.03717 0.30106 2.84968 -2.81487 -0.01461 -0.05431 -2.46588 -0.61538 0 0 0 -0.57281 0 0.04061 0.04967 0.07054 0 2.49069 -0.57062 0 -0.93687 0.016 0.47756 -2.73837
ASN_104 -5.70009 0.51283 4.34883 -0.43267 0.04925 0.89447 2.03868 -2.42006 -0.04078 -0.17084 -1.18698 -0.29718 0 0 0 0 0 0.03761 -0.02559 0.00535 0 3.4877 -0.00208 0 -0.93687 -0.04276 0.4491 0.56792
ALA_105 -3.48345 0.45618 2.2009 -0.02465 0 0 1.0009 -1.64831 -0.04708 -0.26562 -0.10292 -0.19221 0 0 -0.5551 0 0 0.00769 -0.04567 0 0 0 -0.14689 0 1.8394 -0.54106 0.31342 -1.23447
GLY_106 -1.68425 0.20861 0.7817 -0.00215 0 0 0.17152 -0.59586 -0 -0 -0.03517 -0.40009 0 0 0 0 0 0.00543 -0.0918 0 0 0 -1.47327 0 0.83697 -0.22519 0.10266 -2.4009
SER_107 -3.40537 0.27048 3.6375 -0.03209 0 0.07378 2.30188 -1.6989 -0.01198 -0.15123 -1.03079 -0.29673 0 0 0 -0.76472 0 0.00846 -0.01207 0.00471 0.08075 0 -0.50551 0.73792 -0.77834 0.08664 0.15024 -1.33536
ALA_108 -2.54096 0.18742 2.01369 -0.02416 3e-05 0 1.24079 -1.20306 -0.01089 -0.06392 -0.4649 -0.36772 0 0 -0.93842 0 0 0.02153 -0.04927 0 0 0 -0.2977 0 1.8394 -0.50514 0.24396 -0.91931
GLY_109 -2.77404 0.23381 2.60102 -0.00043 0 0 0.88687 -1.40598 -0 -0 -0.56922 -0.15444 0 0 0 0 0 0.06364 0.17041 0 0 0 -1.49629 0 0.83697 -0.55184 0.86188 -1.29762
PRO_110 -5.35941 0.39113 3.10732 -0.1864 0.00103 0.13335 1.00693 -1.33733 -0.01699 -0.09046 -1.1258 0.05829 0 0 0 0 0 0.02224 -0.02155 0.01597 0.58425 0 -0.9761 0 -2.4119 -0.48947 0.94746 -5.74744
ARG_111 -4.31066 0.29593 3.678 -0.73115 0.08924 0.56303 1.57721 -1.62791 -0 -0 -2.37772 0.22241 0 0 -1.50371 0 0 0.13146 0.05564 0.09481 2.41447 0 -0.06219 0 -1.2888 0.35199 0.56317 -1.86476
ARG_112 -6.04022 0.36992 6.02712 -0.84516 0.16545 0.56502 1.65291 -2.52103 -0.03582 -0.28314 -1.4071 -0.12995 0 0 -0.44428 0 0 0.03174 0.16283 0.0496 1.77822 0 -0.21368 0 -1.2888 0.70529 0.64198 -1.05913
ARG_113 -6.47166 0.58746 7.32921 -0.6689 0.21767 0.47911 2.89002 -3.16085 -0.00833 -0.03694 -5.19947 0.40811 0 0 0 -1.08258 0 0.03959 0.36021 0.4958 3.15196 0 0.04111 0 -1.2888 -0.10346 0.8876 -1.13313
LEU_114 -8.25645 1.27693 2.65455 -0.74769 0.37198 0.32048 2.49361 -2.51571 -0 -0 -1.8335 0.17436 0 0 -1.10404 0 0 0.0183 -0.00779 0.15494 0.56328 0 -0.07114 0 0.18072 0.19969 1.05157 -5.07591
VAL_115 -7.14105 1.00641 3.93118 -0.39484 0.56601 0.09403 1.28342 -2.54615 -0.00122 -0.00417 -0.75723 -0.36468 0 0 -0.32326 0 0 0.04453 -0.12504 0.03663 0.66371 0 0.42934 0 1.9342 0.30472 0.95878 -0.4047
ASP_116 -5.41997 0.31311 5.91435 -0.11792 0.03688 0.37219 2.33512 -2.5052 -0.01503 -0.16338 -3.79137 -0.0698 0 0 0 -1.08258 0 0.10121 -0.04018 0.01127 0 2.50183 -0.26883 0 -2.3716 -0.22142 0.90513 -3.57618
ILE_117 -7.5692 1.56412 3.11034 -0.54846 0.58521 0.12445 1.43042 -2.23071 -0.02091 -0.14176 -1.11616 0.23142 0 0 0 0 0 0.02547 0.00497 0.07146 0.34974 0 -0.41777 0 0.73287 -0.41168 1.71649 -2.50971
PRO_118 -5.6925 0.90591 2.68508 -0.19556 0.02016 0.14474 1.27105 -1.22507 -0.0004 -0.00606 -2.14758 -0.06582 0 0 0 0 0 0.24672 0.90837 0.03185 0.33635 0 -0.50533 0 -2.4119 -0.26819 1.86104 -4.10714
LEU_119 -5.00594 0.22257 1.99551 -0.72241 0.41801 0.30127 1.29241 -1.36466 -5e-05 -0.00074 -0.97915 -0.0138 0 0 -0.56476 0 0 1.58287 -0.02501 0.04797 2.19874 0 0.78775 0 0.18072 2.04207 1.04333 3.4367
GLU_120 -6.50036 1.29916 8.37155 -0.34686 0.04282 0.56914 3.75092 -3.41703 -0.02928 -0.17023 -3.93648 -0.92633 0 0 0 -0.23273 0 0.93962 0.17197 0.31641 0 2.89157 -0.0547 0 -2.7348 2.14319 1.32988 3.47743
PRO_121 -3.28371 0.80952 2.50226 -0.06468 2e-05 0.0407 1.60707 -1.19501 -0 -0 -1.10181 0.60557 0 0 0 0 0 0.06992 -0.10629 0.02448 0.12462 0 -0.43369 0 -2.4119 0.39727 1.24056 -1.17511
SER_122 -2.02667 0.10064 2.3071 -0.03077 0.00087 0.05167 0.56256 -1.00451 -0 -0 -0.04693 -1.04102 0 0 0 0 0 0.01045 -0.05015 0.01235 0.24686 0 -0.31578 0.61033 -0.77834 -0.05076 0.49489 -0.94721
GLU_123 -6.8242 0.75275 7.91712 -0.21954 0.06017 0.34234 4.37342 -3.29182 -0.02091 -0.14176 -5.00552 -0.5564 0 0 -0.56476 -1.05175 0 0.0042 -0.02463 0.09452 0 3.1871 -0.13004 0 -2.7348 -0.24915 0.35028 -3.73339
VAL_124 -6.97715 2.13586 2.49952 -0.31264 0.23334 0.06076 1.2214 -2.10157 -0 -0 -0.53977 0.06922 0 0 0 0 0 0.01026 0.27836 0.05362 0.28283 0 0.12382 0 1.9342 0.21501 0.91899 0.10607
GLN_125 -2.54054 0.83524 2.39814 -0.92886 0.12524 1.05177 0.85554 -1.02865 -0.02274 -0.14483 -0.27455 -0.93888 0 0 0 0 0 0.00962 0.0545 0.01546 0 2.88558 -0.07081 0 -0.18838 5.79042 1.89325 9.77652
PRO_126 -3.06334 1.05396 2.02474 -0.13524 0.06151 0.08391 0.17149 -0.73141 -0 -0 -0.67015 0.49106 0 0 0 0 0 0.01231 0.19406 0.06465 0.01988 0 0.9035 0 -2.4119 11.6877 3.30554 13.0623
PRO_127 -4.98101 1.30322 3.93606 -0.21352 0.0282 0.15896 1.01055 -1.52906 -0 -0 -0.4468 0.05714 0 0 0 0 0 0.03466 0.14753 0.0632 0.37 0 -0.90224 0 -2.4119 5.89916 2.46583 4.98999
ASP_128 -2.92276 0.14777 5.20332 -0.14906 0.0435 0.53393 2.484 -2.03048 -0.00905 -0.09153 -4.11496 -1.53742 0 0 -1.63055 0 0 0.04137 -0.03629 0.2174 0 4.09627 0.09069 0 -2.3716 0.21178 0.62193 -1.20173
SER_129 -3.28446 0.33169 3.98836 -0.01692 0 0.02839 1.09344 -1.61834 -0.02732 -0.28022 -1.93336 -0.81725 0 0 -0.57112 0 0 1.73295 0.686 0.0517 0.50437 0 -0.27443 0.87019 -0.77834 1.82742 0.98467 2.49742
GLU_130 -5.7185 0.24246 5.96946 -0.19331 0.04859 0.31994 1.92915 -2.32928 -0.02701 -0.2322 -3.91692 -0.43485 0 0 0 -0.76472 0 1.09353 0.00341 0.22929 0 2.53225 0.42916 0 -2.7348 1.88672 0.97781 -0.68983
THR_131 -6.47739 1.0963 5.04868 -0.13577 0.24134 0.09161 2.99149 -2.57456 -0 -0 -2.89656 -0.69729 0 0 -1.63448 0 0 0.18817 -0.02227 0.68315 0.04511 0 -0.50915 2.24128 -1.0874 0.26797 0.91886 -2.22093
LEU_132 -7.62477 1.29874 2.044 -0.9367 0.69749 0.35579 2.51499 -2.2901 -0.00566 -0.07841 -1.25418 0.13943 0 0 0 0 0 0.17254 -0.00721 0.1089 1.84466 0 -0.20036 0 0.18072 -0.08096 1.15793 -1.96314
ALA_133 -4.00176 0.21758 3.08052 -0.0227 0 0 1.43109 -1.96953 -0.0004 -0.00606 -0.75712 -0.37005 0 0 0 0 0 0.03135 0.04978 0 0 0 -0.35786 0 1.8394 -0.2924 0.54385 -0.58431
GLN_134 -6.53572 0.59541 6.88327 -0.26716 0.04062 0.191 3.56533 -3.25671 -0.00936 -0.13955 -3.00683 -0.44545 0 0 -1.63448 0 0 0.02476 0.04787 0.05982 0 2.68105 -0.05879 0 -0.18838 -0.40953 0.2849 -1.57793
ALA_135 -6.30677 0.32027 5.02159 -0.02059 0 0 3.25562 -3.14309 -0.01198 -0.15123 -2.54814 -0.36808 0 0 0 0 0 0.00785 -0.01103 0 0 0 -0.30066 0 1.8394 -0.34337 0.36147 -2.39874
VAL_136 -7.86683 0.97432 4.0001 -0.30202 0.18682 0.06622 3.29009 -2.93915 -0 -0 -3.65577 -0.03566 0 0 0 0 0 0.05305 0.09118 0.00689 0.06218 0 -0.28737 0 1.9342 -0.30184 0.40659 -4.317
GLY_137 -4.05273 0.15375 4.80619 -4e-05 0 0 2.71737 -2.51576 -0 -0 -2.47672 -0.4016 0 0 0 0 0 0.02177 -0.0502 0 0 0 0.4632 0 0.83697 0.36585 0.3084 0.17644
ASN_138 -6.54415 0.46344 7.07433 -0.19291 0.03651 0.29384 2.33516 -3.42862 -0.03141 -0.2897 -2.28863 -0.27787 0 0 0 0 0 0.02702 -0.04714 0.11967 0 1.44704 0.12465 0 -0.93687 0.39323 0.29183 -1.43056
LEU_139 -8.49105 0.85446 3.92249 -0.50282 0.3078 0.12705 2.94421 -2.81997 -6e-05 -0.00079 -1.15859 0.19895 0 0 0 0 0 0.01303 -0.04639 0.21105 0.39622 0 -0.28215 0 0.18072 0.04862 0.60666 -3.49056
VAL_140 -7.16845 0.8153 3.3148 -0.30486 0.27662 0.07065 3.14461 -2.75956 -0.00515 -0.04229 -1.91546 -0.39245 0 0 0 0 0 0.01881 0.01802 0.10569 0.23666 0 -0.51729 0 1.9342 0.13371 0.62246 -2.41399
GLY_141 -4.44873 0.23351 4.69 -5e-05 0 0 2.86004 -2.52486 -0 -0 -2.13405 -0.42144 0 0 0 0 0 0.01561 -0.12474 0 0 0 0.18033 0 0.83697 0.71869 0.35807 0.23936
ILE_142 -8.40501 1.44315 4.41577 -0.60149 0.34119 0.18957 2.45674 -3.20265 -0 -0 -2.37069 0.05691 0 0 0 0 0 0.02073 -0.02618 0.07754 1.303 0 0.2106 0 0.73287 0.55361 0.78698 -2.01737
THR_143 -7.065 0.77186 5.35836 -0.11469 0.12872 0.05718 3.2624 -3.08624 -0.00687 -0.02789 -2.18361 -1.44637 0 0 0 0 0 0.02609 0.44565 0.2024 0.6009 0 0.02657 2.23522 -1.0874 -0.03798 1.00308 -0.93761
TRP_144 -11.5428 1.9912 5.96403 -1.58054 0.27596 0.73318 4.12584 -3.91385 -0 -7e-05 -3.76864 -0.3281 0 0 -0.57619 0 0 0.0844 -0.02571 0.05473 0 1.72377 -0.22001 0 1.6906 0.08688 0.82875 -4.39659
ASN_145 -8.7316 1.23017 6.27438 -0.15429 0.00647 0.22033 3.31694 -3.79239 -0.00515 -0.04229 -3.31815 -0.334 0 0 -0.46236 0 0 0.05357 0.02685 0.01505 0 1.55215 0.62198 0 -0.93687 0.23407 0.8771 -3.34804
LEU_146 -9.18347 1.44898 3.01147 -0.78645 0.40606 0.23184 2.84733 -2.95055 -0 -0 -2.42835 0.28418 0 0 0 0 0 0.04797 -0.00449 0.28271 2.95124 0 -0.25138 0 0.18072 0.12846 1.3294 -2.45435
THR_147 -6.86052 0.6015 4.26445 -0.20597 0.15261 0.07595 3.0911 -2.97388 -0 -0 -3.68564 -0.14823 0 0 0 0 0 0.01803 0.01331 0.19784 0.12167 0 -0.01172 2.20051 -1.0874 -0.05163 1.40054 -2.88747
ARG_148 -8.38457 0.82583 7.22751 -0.73154 0.17339 0.4728 2.87942 -3.57996 -0.0138 -0.05747 -3.02271 0.13287 0 0 -0.35186 0 0 0.0167 0.02954 0.62336 2.89293 0 -0.04054 0 -1.2888 -0.10443 0.80305 -1.49829
ALA_149 -4.84551 0.30353 2.20634 -0.02253 0 0 1.35599 -1.93069 -0 -0 -0.95365 -0.34661 0 0 0 0 0 0.01107 -0.04972 0 0 0 -0.2287 0 1.8394 -0.36602 0.45541 -2.57169
ALA_150 -5.93682 0.73307 2.89865 -0.02391 0 0 2.55252 -2.33872 -0 -0 -2.59645 -0.31755 0 0 0 0 0 0.02248 0.06801 0 0 0 0.11902 0 1.8394 -0.18296 0.53973 -2.62352
ALA_151 -4.67081 1.02428 3.00669 -0.02271 0 0 2.27197 -2.08984 -0.0021 -0.00912 -1.55731 -0.35679 0 0 0 0 0 0.0332 0.14115 0 0 0 -0.38687 0 1.8394 0.67012 1.69917 1.59043
PRO_152 -3.63893 0.98724 2.48777 -0.07787 0 0.04709 0.70035 -1.09779 -0 -0 -0.53135 0.60501 0 0 0 0 0 0.0349 -0.17739 0.00371 0.44494 0 -0.54252 0 -2.4119 0.44337 1.44506 -1.27829
HIS_D_153 -6.34894 0.4233 4.81387 -0.41413 0.03317 0.55634 2.84293 -2.39126 -0 -0 -2.96655 -0.33816 0 0 0 0 0 0.24879 0.11645 0.05148 0 1.62875 -0.53231 0 -0.45461 -0.14298 0.39922 -2.47464
MET_154 -9.40131 1.23642 4.30238 -0.39401 0.06102 0.0558 1.80622 -2.57282 -0.0021 -0.00912 -0.99917 -0.27869 0 0 0 0 0 0.06226 -0.02973 0.25136 1.81783 0 0.1208 0 0.60916 0.38369 1.20832 -1.77168
PRO_155 -4.68141 0.85417 4.36245 -0.13445 0.00068 0.09725 1.69654 -1.61361 -1e-05 -8e-05 -3.09822 0.21659 0 0 0 0 0 0.02103 0.00962 0.01523 0.24374 0 -1.1319 0 -2.4119 -0.01373 1.23688 -4.33114
SER_156 -2.45596 0.15075 2.37946 -0.03025 7e-05 0.02318 1.15293 -1.18738 -0 -0 -1.15855 -0.32531 0 0 -0.46011 0 0 0.01522 0.01949 0.02858 0.42596 0 0.00412 1.91242 -0.77834 -0.64777 0.43279 -0.49869
GLY_157 -1.65832 0.03973 2.58216 -7e-05 0 0 1.36197 -1.19069 -0 -0 -2.01687 -0.38263 0 0 0 0 0 0.02002 -0.17225 0 0 0 -1.52112 0 0.83697 -0.66561 0.26114 -2.50557
SER_158 -6.02279 0.74308 5.88445 -0.03428 0 0.06035 3.59708 -2.72624 -0.00201 -0.00907 -4.25852 -0.28294 0 0 0 0 0 0.02032 -0.03344 0.00013 0.13477 0 -0.51992 1.72023 -0.77834 -0.54918 0.36008 -2.69625
SER_159 -5.49617 0.58998 5.04017 -0.02987 0 0.06992 2.74033 -2.60229 -0.02409 -0.17403 -2.77661 -0.16387 0 0 0 0 0 0.14316 -0.00779 0.00839 0.11933 0 -0.4714 0.60032 -0.77834 -0.31025 0.70623 -2.81688
VAL_160 -7.21748 0.39978 2.11324 -0.27237 0.16216 0.05727 2.55079 -2.26454 -0.00388 -0.0122 -2.39044 -0.24748 0 0 0 0 0 0.02157 -0.04119 0.00069 0.25455 0 -0.7741 0 1.9342 -0.3516 0.5666 -5.51444
ILE_161 -8.62818 0.72149 2.09628 -0.48832 0.37979 0.12038 2.82075 -2.47901 -0.00035 -0.00093 -2.99538 -0.22909 0 0 0 0 0 0.00856 0.11981 0.01176 0.26568 0 -0.58593 0 0.73287 -0.32436 0.35316 -8.10102
ASN_162 -7.33351 0.53867 5.52346 -0.17576 0.01266 0.26006 3.18971 -3.05146 -0.0039 -0.01224 -3.7638 -0.51196 0 0 0 -1.09502 0 0.01699 -0.06015 0.03297 0 2.1697 0.23186 0 -0.93687 -0.04886 0.67274 -4.34472
ILE_163 -7.42714 0.55101 2.33238 -0.46218 0.31086 0.09105 2.13573 -2.07614 -0.00273 -0.0105 -2.2993 -0.04567 0 0 -0.72164 0 0 0.00822 -0.05083 0.08116 0.31973 0 -0.7048 0 0.73287 -0.15808 1.10201 -6.29399
SER_164 -6.17326 0.64359 4.81752 -0.01669 0 0.02824 2.52744 -2.35668 -2e-05 -4e-05 -2.85482 -0.85808 0 0 0 -0.81023 0 0.12618 0.0065 0.03181 0.46439 0 -0.07967 0.74642 -0.77834 0.86491 0.97115 -2.69967
THR_165 -7.41538 0.87827 4.87312 -0.21969 0.16715 0.09742 3.34636 -2.68884 -0.01114 -0.18522 -3.45989 -1.32608 0 0 -0.75147 0 0 0.11211 0.00384 0.23765 0.18308 0 0.12736 2.30577 -1.0874 1.21525 0.52822 -3.06952
ILE_166 -8.56565 1.724 2.65966 -0.58918 0.42326 0.14817 2.4166 -2.33435 -0 -0 -1.79125 0.44346 0 0 0 0 0 0.05477 -0.04837 0.02735 0.6459 0 0.40537 0 0.73287 0.03044 0.87397 -2.74298
PHE_167 -10.1437 1.81837 1.71286 -0.60301 0.0978 0.32619 2.40561 -2.35227 -0 -0 -0.50444 -0.11314 0 0 -0.75147 0 0 0.02132 -0.07293 0.25443 0 2.69545 0.07664 0 1.0402 -0.20875 1.05422 -3.24662
SER_168 -6.2206 0.64859 5.62044 -0.04253 0.00128 0.06145 2.86884 -2.77646 -0.01395 -0.08872 -1.85135 -0.35385 0 0 0 -0.77017 0 0.0215 -0.04977 0.06316 0.16966 0 -0.37913 1.75251 -0.77834 -0.34885 0.60507 -1.8612
ARG_169 -7.42361 0.49805 6.43022 -0.42423 0.05825 0.24236 1.89474 -3.14794 -0.01764 -0.20121 -1.81776 0.01744 0 0 0 0 0 0.01233 -0.01954 0.14556 1.96753 0 -0.199 0 -1.2888 -0.25432 0.58946 -2.93813
THR_170 -5.40403 0.53253 4.16653 -0.17822 0.09067 0.06359 2.60603 -2.36434 -0.01041 -0.09133 -2.42811 -1.04032 0 0 0 0 0 0.09795 0.00457 0.00038 0.61925 0 -0.64707 2.29934 -1.0874 0.20009 0.73353 -1.83677
ASP_171 -3.94835 0.48779 4.89496 -0.30414 0.21714 1.15443 1.73902 -2.08088 -0.03934 -0.24696 -4.85416 -0.2771 0 0 0 -0.41699 0 0.15605 -0.01717 0.1372 0 1.96737 -0.6118 0 -2.3716 0.23995 0.73277 -3.44181
TYR_172 -10.0105 1.40528 2.5826 -0.57203 0.37486 0.16873 2.38315 -2.26095 -0.00441 -0.05056 -1.95974 -0.32646 0 0 0 0 0 0.05306 0.00371 0.89122 0 3.16775 0.01452 0.0372 1.2797 0.29321 1.07135 -1.45833
TYR_173 -8.7874 1.14938 3.98313 -0.70459 0.09799 0.18229 2.05168 -2.38983 -0 -0 -2.01471 -0.41079 0 0 0 -0.64277 0 0.03107 -0.06164 0.01108 0 2.59943 0.02907 0.02504 1.2797 0.23179 1.31078 -2.02929
GLY_174 -4.03357 0.31726 4.07407 -5e-05 0 0 2.13353 -2.11443 -0.00565 -0.02529 -1.91339 -0.3882 0 0 -0.89664 0 0 0.01317 -0.1658 0 0 0 -1.43308 0 0.83697 -0.59412 0.81256 -3.38268
ARG_175 -9.35808 1.00249 7.72672 -1.13335 0.30117 0.7514 3.91682 -3.64685 -0.01989 -0.10106 -4.55 -0.0409 0 0 -0.93842 0 0 0.00848 -0.02982 0.18942 2.55833 0 -0.21079 0 -1.2888 -0.45473 0.59713 -4.72073
ILE_176 -7.42773 1.6268 2.04337 -0.55705 0.56147 0.13048 2.08248 -2.17687 -0.01389 -0.12705 -1.07795 0.35457 0 0 0 0 0 0.05394 -0.01554 0.18637 1.3519 0 0.19072 0 0.73287 -0.0385 1.1141 -1.0055
ALA_177 -4.61521 0.96949 1.15254 -0.02599 0.00137 0 0.75483 -1.47406 -0.00566 -0.07841 -0.26903 -0.39127 0 0 0 0 0 0.02658 -0.05972 0 0 0 -0.08614 0 1.8394 -0.45987 0.937 -1.78413
TYR_178 -9.72155 0.96961 4.65916 -0.83307 0.03183 0.26623 2.96631 -2.98684 -0.00961 -0.15836 -1.75854 -0.24974 0 0 0 0 0 0.00499 -0.00203 0.11932 0 2.44179 -0.15797 0.04303 1.2797 0.0409 0.57688 -2.47794
VAL_179 -8.97941 1.63224 3.99099 -0.34184 0.43896 0.07427 3.017 -2.97876 -0 -0 -1.7248 -8e-05 0 0 0 0 0 0.0157 -0.06735 0.06357 0.05116 0 -0.37697 0 1.9342 0.36672 1.73578 -1.14864
ALA_180 -6.07534 1.0113 3.0057 -0.0207 0 0 2.83449 -2.58861 -0 -0 -2.32337 -0.38222 0 0 0 0 0 0.01298 0.66722 0 0 0 -0.07716 0 1.8394 0.9152 2.70989 1.52877
PRO_181 -8.38591 1.72837 4.04935 -0.06817 1e-05 0.04249 1.90898 -2.24595 -0 -0 -1.54653 0.63563 0 0 0 0 0 0.00312 0.02796 0.0049 0.17118 0 0.15008 0 -2.4119 0.9545 1.92091 -3.061
LYS_182 -9.48297 0.94531 8.91927 -0.46161 0.08599 0.24308 4.2619 -4.08288 -0.03423 -0.15818 -3.59604 0.061 0 0 -0.72164 0 0 0.01822 0.18304 0.79294 2.16795 0 -0.08031 0 -1.5107 -0.09204 1.01746 -1.52443
ALA_183 -6.54147 0.54735 4.15159 -0.02139 0 0 2.77502 -3.12039 -0 -0 -2.28217 -0.391 0 0 0 0 0 0.02483 0.13138 0 0 0 -0.35125 0 1.8394 -0.44248 0.60388 -3.07668
ALA_184 -6.16893 0.60909 3.46622 -0.02133 0 0 3.09502 -2.89593 -0 -0 -2.53881 -0.36289 0 0 0 0 0 0.00302 0.13509 0 0 0 -0.22309 0 1.8394 -0.50171 0.37619 -3.18867
LEU_185 -8.53068 0.79703 5.55452 -0.70945 0.26031 0.31344 3.26324 -3.3751 -0 -0 -2.31117 0.04621 0 0 0 0 0 0.00296 -0.0399 0.13634 0.96645 0 -0.23539 0 0.18072 -0.30873 0.52725 -3.46196
ASN_186 -7.17768 0.66416 7.87667 -0.17246 0.00821 0.24749 3.71805 -3.84585 -0.00152 -0.02686 -2.6824 -0.3685 0 0 0 -1.5804 0 0.00729 0.05097 0.356 0 1.6089 0.59371 0 -0.93687 0.21137 0.48947 -0.96026
ALA_187 -6.47967 0.98387 4.30724 -0.02301 0 0 2.37034 -3.0275 -0.00113 -0.01464 -2.39125 -0.36252 0 0 0 0 0 0.00343 -0.01179 0 0 0 -0.2556 0 1.8394 0.05209 0.39006 -2.62068
LEU_188 -8.89124 0.95519 4.41542 -0.6615 0.21878 0.21675 3.24242 -3.16713 -0 -0 -2.4948 0.11289 0 0 0 0 0 0.03368 -0.00912 0.04336 0.89729 0 -0.2216 0 0.18072 -0.32878 0.48804 -4.96963
SER_189 -6.45058 0.49153 6.9843 -0.02624 0 0.06001 3.67927 -3.39908 -0 -0 -3.51741 -0.52599 0 0 0 -0.52221 0 0.02491 0.06759 0.08608 0.76187 0 0.33039 0.60772 -0.77834 0.00234 0.46992 -1.65395
ASP_190 -5.51216 0.21944 7.00593 -0.10201 0.00148 0.29702 2.97722 -3.28739 -0 -0 -2.50055 -0.55078 0 0 0 -1.13793 0 0.01119 0.01202 0.01442 0 1.72299 0.25568 0 -2.3716 0.02551 0.60587 -2.31363
GLY_191 -5.33248 0.62899 5.4954 -5e-05 0 0 2.31748 -2.90841 -0 -0 -1.92839 -0.42046 0 0 0 0 0 0.01643 -0.06959 0 0 0 0.35646 0 0.83697 0.44369 0.48806 -0.0759
LEU_192 -9.84542 0.97668 4.3359 -0.48634 0.20422 0.10948 3.35874 -3.27235 -0.01534 -0.06002 -2.87938 0.22766 0 0 0 0 0 0.01319 -0.00959 0.05078 0.34551 0 -0.27069 0 0.18072 0.32206 0.44839 -6.2658
ALA_193 -5.68171 0.67388 3.72711 -0.02001 0 0 2.48008 -2.75545 -0 -0 -2.64518 -0.35435 0 0 0 0 0 0.01981 0.11621 0 0 0 -0.26432 0 1.8394 -0.33968 0.55196 -2.65223
ARG_194 -5.13632 0.22086 6.12038 -0.73499 0.13664 0.47841 2.349 -2.86668 -0.00369 -0.03916 -1.84756 0.37576 0 0 0 -0.81667 0 0.04678 -0.03965 0.29516 1.44006 0 -0.10353 0 -1.2888 -0.40541 0.41945 -1.39994
GLU_195 -6.50746 0.41058 8.55254 -0.24306 0.04433 0.36123 4.00553 -3.69245 -0.00164 -0.02907 -5.5189 -0.57134 0 0 -1.79734 0 0 0.07001 -0.02686 0.05789 0 3.61562 -0.2161 0 -2.7348 -0.28934 0.59733 -3.91331
LEU_196 -9.16823 1.3763 4.08345 -0.51216 0.28132 0.11912 3.65545 -2.99824 -0 -0 -3.84663 0.03902 0 0 0 0 0 0.04964 0.10632 0.05988 2.96276 0 -0.27575 0 0.18072 -0.16025 0.76093 -3.28634
GLY_197 -3.15818 0.18095 3.93826 -4e-05 0 0 2.1201 -2.04456 -0.01534 -0.06002 -2.07474 -0.43334 0 0 0 0 0 0.02955 -0.11005 0 0 0 0.40325 0 0.83697 0.01651 0.5738 0.20313
VAL_198 -2.79525 0.41782 2.82407 -0.3211 0.30542 0.07436 1.11178 -1.47428 -0 -0 -0.14754 -0.21778 0 0 0 0 0 0.00889 -0.06752 0.00289 0.51369 0 0.07731 0 1.9342 -0.00986 0.35057 2.58768
ARG_199 -4.44298 0.17964 4.28237 -0.65744 0.13322 0.47453 2.00439 -2.01482 -0.02484 -0.08332 -2.1911 -0.0394 0 0 -0.46011 0 0 0.00701 -0.03732 0.02952 1.8083 0 -0.0658 0 -1.2888 -0.37125 0.34143 -2.41675
GLY_200 -3.10947 0.13807 3.7128 -5e-05 0 0 2.01076 -1.87204 -0.00481 -0.017 -2.42716 -0.40033 0 0 0 0 0 0.01451 -0.15649 0 0 0 -1.37958 0 0.83697 -0.66677 0.32456 -2.99604
ILE_201 -8.80313 0.55469 4.11151 -0.47416 0.33001 0.10397 2.30455 -2.74686 -0.02484 -0.08332 -1.2782 0.05254 0 0 0 0 0 0.01641 0.00982 0.14512 0.44678 0 -0.72941 0 0.73287 -0.69856 0.39662 -5.63358
ARG_202 -9.23677 1.06217 9.75923 -1.04371 0.23143 0.82193 4.40648 -4.54057 -0.07078 -0.37353 -6.27844 0.47626 0 0 -1.01275 0 0 0.00501 -0.03754 0.22437 3.28395 0 -0.03771 0 -1.2888 -0.39541 0.85109 -3.19406
VAL_203 -7.96147 0.96605 2.20526 -0.28326 0.205 0.06329 2.15591 -2.51658 -0 -0 -1.93436 -0.42014 0 0 0 0 0 0.01832 0.00145 0.08549 0.26285 0 -0.73281 0 1.9342 -0.30388 0.95789 -5.29681
ASN_204 -7.76473 0.42377 6.85122 -0.15608 0.00358 0.23159 3.9359 -3.54707 -0.02694 -0.13832 -4.2543 -0.57437 0 0 -1.58376 0 0 0.0507 0.01112 0.05868 0 1.74402 0.01764 0 -0.93687 -0.07024 0.55382 -5.17065
THR_205 -6.85379 0.63168 4.30434 -0.15456 0.05726 0.05613 2.88035 -2.6288 -0.01074 -0.12058 -3.32438 -0.28391 0 0 0 0 0 0.02241 0.03194 0.01384 0.34233 0 -0.1478 2.29316 -1.0874 0.16796 0.3874 -3.42316
ILE_206 -9.68341 1.12865 2.17268 -0.44872 0.33966 0.08652 2.8653 -2.44386 -0 -0 -2.69294 0.18361 0 0 0 0 0 0.01957 -0.04787 0.02687 0.55829 0 -0.70963 0 0.73287 -0.19317 0.4394 -7.66619
TYR_207 -11.234 0.93652 5.04794 -0.66242 0.13922 0.38458 2.2656 -3.56595 -0.01907 -0.24913 -1.71506 -0.25929 0 0 0 0 0 0.03895 0.09164 0 0 2.15228 -0.47567 0.05284 1.2797 -0.31724 1.45224 -4.65637
PRO_208 -6.97774 1.50657 2.89624 -0.15268 0.00019 0.10047 1.86138 -1.57887 -0 -0 -2.83582 0.20179 0 0 0 0 0 0.00336 0.09427 0.06619 0.41286 0 -0.96636 0 -2.4119 -0.40279 1.606 -6.57685
GLY_209 -4.07511 0.49276 3.06782 -0.00037 0 0 1.5715 -1.75865 -0 -0 -1.27805 -0.14104 0 0 0 0 0 0.03224 0.00361 0 0 0 -0.86938 0 0.83697 -0.57634 1.26929 -1.42475
PRO_210 -6.75762 1.44092 1.46973 -0.16678 0.00314 0.11915 0.60039 -0.90404 -0.00734 -0.02202 -0.58652 0.05764 0 0 0 0 0 0.01783 -0.0642 0.05747 0.17366 0 -0.9462 0 -2.4119 -0.65867 1.627 -6.95835
ILE_211 -7.79174 1.13518 2.16549 -0.63806 0.71655 0.11841 1.54704 -2.12153 -0.01984 -0.13012 -0.55308 0.3166 0 0 0 0 0 0.05872 0.05325 0.05536 0.95474 0 -0.76546 0 0.73287 -0.6877 1.17097 -3.68237
GLU_212 -4.97474 0.21202 5.40452 -0.45547 0.0989 0.68052 1.98124 -2.29993 -0.01827 -0.12167 -3.75987 -1.03399 0 0 0 -0.71312 0 0.03386 -0.03058 0.22181 0 3.57426 0.01745 0 -2.7348 -0.02219 0.60099 -3.33906
SER_213 -4.66132 0.66314 5.51141 -0.02778 0 0.0474 3.51043 -2.53991 -0.01883 -0.15239 -1.72365 -1.12662 0 0 -0.74229 0 0 0.02012 0.01761 0.087 0.98864 0 -0.40454 0.63015 -0.77834 0.60614 0.34336 0.24972
GLU_214 -2.94379 0.11091 3.38093 -0.45416 0.22326 1.42472 1.62563 -1.58256 -0.02234 -0.13024 -2.16992 -3.06017 0 0 0 0 0 0.03228 -0.03002 0.005 0 3.72037 -0.30983 0 -2.7348 0.0503 0.21667 -2.64777
ARG_215 -3.65501 0.42942 4.36787 -0.59238 0.09164 0.35334 1.977 -1.98152 -0.03948 -0.27324 -1.12449 0.17658 0 0 -0.74229 0 0 0.03719 -0.02623 0.01513 1.94369 0 -0.16728 0 -1.2888 -0.49486 0.27841 -0.71532
ILE_216 -9.33206 1.18268 4.35912 -0.64016 0.41347 0.19919 3.37132 -3.1189 -0.01984 -0.13012 -1.47991 0.34428 0 0 0 0 0 0.02853 -0.01213 0.74512 1.08674 0 -0.17511 0 0.73287 -0.18261 0.80691 -1.82062
TYR_217 -6.94208 0.50584 5.57613 -0.66791 0.10495 0.33188 3.04374 -3.11055 -0 -0 -2.62657 -0.22828 0 0 0 -0.71312 0 0.01204 0.1592 3e-05 0 2.58644 0.09182 0.00068 1.2797 -0.08077 0.8699 0.19307
THR_218 -4.6391 0.2113 5.53435 -0.20174 0.11466 0.07275 2.70065 -2.65283 -0.0075 -0.12352 -2.81873 -0.12331 0 0 0 0 0 0.01702 0.07576 0.00177 0.08568 0 -0.00264 2.32972 -1.0874 -0.06596 0.40911 -0.16997
MET_219 -8.89913 0.9829 5.30078 -0.77185 0.20505 0.36434 3.37836 -2.98085 -0 -0 -2.28243 -0.19901 0 0 0 0 0 0.00611 -0.01128 0.00234 2.79269 0 0.05263 0 0.60916 0.1342 0.40941 -0.90657
PHE_220 -11.5851 1.29252 4.19896 -0.56024 0.14389 0.24031 2.88434 -3.38452 -0 -0 -1.78627 -0.10804 0 0 0 0 0 0.01534 0.03939 0.00031 0 3.10212 -0.05889 0 1.0402 0.00581 0.44485 -4.07496
GLN_221 -5.48581 0.31627 6.67771 -0.25753 0.04274 0.20096 3.07507 -3.08048 -0.0075 -0.12352 -3.39113 -0.41953 0 0 0 -0.65816 0 0.00448 0.0932 0.05917 0 2.71818 -0.07074 0 -0.18838 -0.21565 0.32681 -0.38384
ALA_222 -4.9584 0.45434 4.524 -0.02223 0 0 2.90196 -2.74659 -0 -0 -2.37827 -0.35967 0 0 0 0 0 0.00522 -0.01122 0 0 0 -0.21248 0 1.8394 -0.30289 0.26926 -0.99757
MET_223 -9.48701 0.91112 6.35246 -0.56616 0.16803 0.13503 3.374 -3.21089 -0 -0 -2.7473 0.05379 0 0 0 0 0 0.0096 0.00234 0.08255 1.09052 0 0.01887 0 0.60916 -0.21452 0.34329 -3.07511
ASP_224 -8.25264 0.353 12.2157 -0.10567 0.00691 0.31707 5.84166 -5.23129 -0.01312 -0.13468 -9.51809 -0.40556 0 0 -1.54017 -0.4124 0 0.00788 0.01327 0.03579 0 1.91739 0.28439 0 -2.3716 -0.08812 0.44268 -6.63756
ALA_225 -3.33128 0.21808 3.66862 -0.02163 0 0 1.98341 -2.08816 -0 -0 -1.04724 -0.35306 0 0 0 0 0 0.01852 -0.02351 0 0 0 -0.2289 0 1.8394 -0.27373 0.36324 0.72376
LEU_226 -5.6714 0.55522 3.46818 -0.47076 0.13139 0.10764 1.76713 -2.01746 -0 -0 -0.87168 0.22092 0 0 0 0 0 0.02761 -0.03141 0.00024 0.34138 0 -0.27674 0 0.18072 -0.37026 0.51097 -2.39831
LYS_227 -7.86379 0.62769 6.95805 -0.31252 0.03341 0.1553 3.02361 -2.94357 -0.0529 -0.22356 -3.13542 -0.11644 0 0 -1.32818 -0.19551 0 0.01614 -0.03675 0.02223 1.85556 0 -0.16306 0 -1.5107 -0.36773 0.70852 -4.8496
GLY_228 -2.72768 0.11838 3.25183 -5e-05 0 0 1.56544 -1.60919 -0 -0 -0.91145 -0.39224 0 0 0 0 0 0.01375 -0.12153 0 0 0 -1.25842 0 0.83697 -0.46932 0.46991 -1.23358
GLN_229 -5.57879 0.64237 5.30963 -0.6494 0.17313 0.72193 1.43555 -2.22533 -0.00017 -0.00053 -1.23093 -0.63674 0 0 -0.51999 0 0 0.0126 0.01017 0.08633 0 2.00357 -0.0867 0 -0.18838 -0.39228 0.97392 -0.14005
PRO_230 -2.61966 0.42594 2.78897 -0.12336 0.00419 0.09037 1.17083 -1.11308 -0 -0 -1.5872 0.22424 0 0 0 0 0 0.00532 -0.09864 0.01251 0.1431 0 -0.98936 0 -2.4119 -0.52515 1.01144 -3.59146
GLU_231 -2.62587 0.26935 3.16543 -0.29654 0.06312 0.33484 1.10123 -1.27558 -0 -0 -1.47274 -0.28431 0 0 0 -0.65816 0 0.00096 -0.09126 0.05123 0 2.7881 -0.05149 0 -2.7348 -0.72084 0.26547 -2.17187
GLY_232 -2.86969 0.15373 3.99958 -8e-05 0 0 2.44402 -1.90146 -0 -0 -3.87868 -0.38218 0 0 -0.53895 0 0 0.0095 -0.18565 0 0 0 -1.5293 0 0.83697 -0.57107 0.18398 -4.22929
ASP_233 -4.49718 0.21249 6.25425 -0.21425 0.00028 0.69606 2.38421 -2.63888 -0.01275 -0.12872 -3.03093 -0.15664 0 0 0 0 0 0.01158 -0.0137 0.0023 0 3.00409 0.29371 0 -2.3716 -0.09184 0.26531 -0.03222
THR_234 -6.0244 0.5018 5.59642 -0.20473 0.1308 0.0756 2.93597 -2.76208 -0.02461 -0.10265 -3.68637 -0.10374 0 0 -1.00122 -0.4124 0 0.00911 0.00019 0.02317 0.08193 0 -0.02377 2.26192 -1.0874 0.21033 0.3196 -3.28651
ALA_235 -5.78377 0.50811 3.30785 -0.02188 0 0 2.01163 -2.49375 -0.00036 -0.00596 -1.5519 -0.36857 0 0 0 0 0 0.00307 -0.03465 0 0 0 -0.2356 0 1.8394 -0.14815 0.28753 -2.687
SER_236 -5.6865 0.54228 6.56865 -0.03076 3e-05 0.02128 3.20636 -3.11817 -0 -0 -3.71983 -0.06479 0 0 0 0 0 0.01123 0.09676 0.00023 0.50063 0 0.30581 1.82277 -0.77834 -0.21407 0.3487 -0.18773
GLY_237 -3.8971 0.30315 4.86684 -4e-05 0 0 2.24583 -2.32513 -0 -0 -2.14355 -0.4232 0 0 0 0 0 0.01475 -0.10429 0 0 0 0.16711 0 0.83697 0.6031 0.26004 0.40448
PHE_238 -9.575 1.05896 3.92442 -0.6665 0.07415 0.31907 2.86805 -2.66677 -0 -0 -1.75777 0.05845 0 0 0 0 0 0.01308 -0.01697 0.00128 0 2.56219 0.06047 0 1.0402 0.51729 0.29865 -1.88675
LEU_239 -7.79046 1.03269 4.98855 -0.47221 0.19436 0.10863 2.59102 -2.88335 -0.03887 -0.16404 -1.54351 0.22799 0 0 0 0 0 0.02575 0.14875 0.12393 0.29922 0 -0.28553 0 0.18072 -0.27455 0.4351 -3.09579
ARG_240 -4.23381 0.31117 4.93967 -0.45249 0.06073 0.23273 1.74516 -2.20796 -0 -0 -1.43243 0.33761 0 0 0 0 0 0.0141 0.11826 0.25737 2.04796 0 -0.13568 0 -1.2888 -0.41457 0.30694 0.20596
MET_241 -7.39309 0.61753 5.41684 -0.3409 0.12615 0.0362 2.9155 -2.65579 -0 -0 -2.14273 -0.08398 0 0 0 0 0 0.03091 -0.05295 0.03094 1.2892 0 -0.12522 0 0.60916 -0.35202 0.28338 -1.79088
MET_242 -10.0559 1.2773 5.49601 -0.30079 0.08309 0.04986 2.15957 -2.90455 -0.00104 -0.01122 -1.04996 0.1331 0 0 0 0 0 0.00927 0.00248 0.37823 1.305 0 0.18094 0 0.60916 -0.42195 0.53443 -2.527
ARG_243 -4.60817 0.18166 4.61393 -0.63562 0.08321 0.437 2.27207 -1.96831 -0.00585 -0.03213 -2.09361 0.19599 0 0 -0.78326 0 0 0.01271 -0.03954 0.04186 1.91901 0 -0.23045 0 -1.2888 -0.18319 0.50436 -1.60712
LEU_244 -3.87472 0.17986 3.08616 -0.494 0.22186 0.11488 1.18773 -1.54206 -0.02383 -0.17599 -1.01066 0.07988 0 0 0 0 0 0.0243 -0.01401 0.14976 1.05935 0 -0.34082 0 0.18072 0.09208 0.25156 -0.84795
SER_245 -2.30212 0.14543 1.68732 -0.02732 0 0.06328 0.42923 -0.85041 -0.00476 -0.01394 -0.68581 -0.48819 0 0 0 0 0 0.02499 -0.01819 0.01225 0.22099 0 -0.38074 0.64673 -0.77834 -0.31899 0.1859 -2.45268
ARG_246 -5.92203 0.59381 7.09363 -0.93385 0.13353 0.48927 3.77501 -3.12087 -0.02698 -0.22438 -4.68424 0.12268 0 0 0 -1.58279 0 0.08678 0.02668 0.01908 2.33524 0 -0.16934 0 -1.2888 -0.37138 0.82055 -2.82837
ILE_247 -3.58842 0.51692 1.54942 -0.46869 0.34689 0.09513 0.55443 -1.23389 -0.01801 -0.14999 -0.50878 0.13213 0 0 0 0 0 0.08759 -0.0464 0.01888 0.4841 0 -0.64367 0 0.73287 -0.36583 0.98442 -1.5209
ASP_248 -7.10331 0.80849 9.88043 -0.23769 0.10246 0.82923 4.67298 -4.22914 -0.00216 -0.00806 -7.54796 -0.79574 0 0 -0.8863 -1.17063 0 0.07697 -0.05659 0.05077 0 1.70381 -0.60109 0 -2.3716 -0.37065 0.5438 -6.71196
GLN_249 -2.84826 0.24855 3.02332 -0.74257 0.23884 1.06699 0.50735 -1.38041 -0 -0 0.06798 -2.27481 0 0 0 0 0 0.25972 -0.06754 0.00824 0 2.94042 -0.07982 0 -0.18838 -0.24866 0.49033 1.0213
ASN_250 -3.53146 0.42201 4.50939 -0.19265 0.01689 0.30303 1.6373 -1.96278 -0.03082 -0.15515 -1.47507 -0.45697 0 0 -0.35553 0 0 0.40527 -0.04147 0.0484 0 1.97125 -0.38739 0 -0.93687 -0.4815 0.3492 -0.34491
GLY_251 -2.35527 0.18419 2.67023 -5e-05 0 0 0.94799 -1.40771 -0 -0 -1.16716 -0.38561 0 0 0 0 0 0.26674 -0.16489 0 0 0 -1.42802 0 0.83697 -0.88105 0.30682 -2.57681
GLU_252 -4.63123 0.33363 5.47055 -0.36086 0.08424 0.65458 2.52199 -2.54935 -0.02044 -0.08031 -2.0681 -0.78112 0 0 -0.53077 0 0 0.04249 0.01342 0.00842 0 3.27011 -0.0614 0 -2.7348 -0.63489 0.25595 -1.79789
VAL_253 -3.35743 0.40702 1.24535 -0.27986 0.1695 0.05874 0.41944 -1.13354 -0.01558 -0.06215 -0.35732 -0.15987 0 0 0 0 0 0.01773 0.07387 0.00068 0.11111 0 -0.41163 0 1.9342 -0.23188 0.41552 -1.1561
VAL_254 -6.43133 0.86614 3.75186 -0.30608 0.24663 0.06148 2.51144 -2.42695 -0.00659 -0.08654 -1.86224 -0.31247 0 0 0 0 0 0.02246 0.06294 0.00232 0.04193 0 -0.37035 0 1.9342 -0.22377 0.50235 -2.02256
LYS_255 -3.10417 0.36602 2.05334 -0.33273 0.06366 0.20211 0.69913 -1.07379 -0.03991 -0.17526 -0.29266 -0.29097 0 0 0 0 0 0.18737 -0.00639 0.03741 1.63748 0 0.23991 0 -1.5107 0.19455 0.28374 -0.86188
ARG_256 -5.52802 0.60751 4.4661 -0.5615 0.04452 0.29169 2.09046 -2.06434 -0.03479 -0.22874 -2.30459 0.38007 0 0 0 -1.17063 0 0.09786 0.14037 0.85959 2.39662 0 0.07858 0 -1.2888 0.14191 0.68089 -0.90524
PHE_257 -9.31439 1.1327 1.84913 -0.63 0.09607 0.33024 1.29489 -1.82656 -0 -0 -0.64227 0.32008 0 0 0 0 0 0.01306 -0.01756 0.10677 0 2.38117 0.23564 0 1.0402 -0.16482 1.50043 -2.29521
PRO_258 -7.52876 1.15985 4.36878 -0.1137 0.00062 0.08534 2.17907 -1.97618 -0 -0 -2.08445 0.29304 0 0 0 0 0 0.00388 -0.04815 0.12395 0.14816 0 -1.14232 0 -2.4119 -0.39668 1.23709 -6.10235
SER_259 -4.79495 0.86044 5.35336 -0.02686 0 0.04397 3.2167 -2.50202 -0.01156 -0.10659 -3.45884 -0.96894 0 0 -1.46523 0 0 0.0062 0.14293 0.01344 1.63983 0 -0.0312 0.60905 -0.77834 -0.45092 1.10108 -1.60844
PRO_260 -5.97575 1.18032 2.52905 -0.06626 0 0.04188 2.02543 -1.62548 -0 -0 -1.2183 0.60881 0 0 0 0 0 0.02249 -0.20087 0.03119 0.21871 0 -0.53891 0 -2.4119 -0.03078 1.04924 -4.36113
VAL_261 -6.21258 0.83334 3.81683 -0.38868 0.45039 0.10465 2.16948 -2.59053 -0 -0 -1.21403 -0.38244 0 0 -0.60734 0 0 0.12651 -0.01786 0.11704 1.0984 0 0.47522 0 1.9342 0.02148 0.56733 0.30141
ASP_262 -6.46722 0.32795 7.93055 -0.09299 0.00044 0.27152 4.18845 -3.67437 -0.00837 -0.09961 -7.01562 -0.50186 0 0 -0.85789 -0.97737 0 0.04679 0.28911 0.00219 0 2.45222 -0.26203 0 -2.3716 -0.2121 0.68894 -6.34289
VAL_263 -7.61024 0.5353 2.7914 -0.30087 0.17287 0.06873 2.65304 -2.54715 -0 -0 -1.56404 -0.22783 0 0 0 0 0 0.00984 -0.01708 0.03115 0.10857 0 -0.37754 0 1.9342 -0.17436 0.66128 -3.85274
ALA_264 -7.12237 1.02623 3.45444 -0.02405 0 0 2.67333 -2.98002 -0 -0 -1.87173 -0.35163 0 0 0 0 0 0.00616 -0.01931 0 0 0 -0.28266 0 1.8394 -0.25811 0.55822 -3.35212
ASN_265 -6.07108 0.26573 6.34365 -0.18174 0.0535 0.27253 3.21079 -3.23948 -0.00837 -0.09961 -3.34085 -0.29168 0 0 0 -0.48626 0 0.01236 0.15638 0.00231 0 1.42503 0.3255 0 -0.93687 -0.22286 0.45055 -2.36048
THR_266 -6.87849 0.71057 5.02612 -0.18992 0.05783 0.06407 3.2512 -2.96638 -0.00131 -0.01098 -2.98165 -0.03621 0 0 0 0 0 0.0112 0.03282 0.01217 0.06869 0 -0.02636 2.27879 -1.0874 0.09793 0.42646 -2.14084
ALA_267 -6.70965 0.39754 2.8158 -0.02192 0 0 2.87437 -2.81646 -0 -0 -2.43487 -0.37006 0 0 0 0 0 0.00686 0.09387 0 0 0 -0.34032 0 1.8394 -0.19238 0.4418 -4.41602
VAL_268 -8.49774 0.75497 4.28021 -0.31735 0.28692 0.07389 3.07368 -3.17021 -0 -0 -2.38716 -0.19201 0 0 0 0 0 0.00892 -0.03396 0.03737 0.05657 0 -0.28855 0 1.9342 -0.31451 0.3924 -4.30237
LEU_269 -6.06334 0.42841 5.78424 -0.67766 0.16386 0.24072 3.13107 -3.0011 -0 -0 -2.68114 0.10912 0 0 -1.02414 0 0 0.01786 -0.01879 0.05009 0.8385 0 -0.19093 0 0.18072 -0.02109 0.43567 -2.29794
LEU_270 -8.97318 0.94665 3.36415 -0.51418 0.28376 0.10915 2.47555 -2.79386 -0 -0 -2.25233 0.0086 0 0 -1.01275 0 0 0.06327 -0.00177 0.17069 3.34272 0 -0.27576 0 0.18072 -0.12089 0.53306 -4.46639
ALA_271 -5.70832 0.63759 2.04388 -0.02348 0 0 1.93725 -2.23368 -0.01367 -0.10489 -1.59389 -0.34783 0 0 0 0 0 0.07209 -0.05038 0 0 0 -0.27891 0 1.8394 -0.47336 0.54685 -3.75134
SER_272 -5.94679 0.46814 7.154 -0.04122 6e-05 0.0701 3.59051 -3.289 -0.03078 -0.23851 -2.45477 -0.44299 0 0 -0.66203 0 0 0.02017 -0.02963 0.27688 0.15542 0 -0.45943 2.16723 -0.77834 -0.6121 0.47296 -0.61013
ASP_273 -2.53435 0.27041 3.89732 -0.11156 0.00614 0.33806 1.94842 -1.7592 -0.02401 -0.1644 -3.38178 -0.38911 0 0 0 -0.61962 0 0.02427 -0.07374 0.02739 0 1.80533 -0.05474 0 -2.3716 -0.49243 0.37461 -3.28459
GLU_274 -2.92168 0.32319 3.57493 -0.21992 0.02293 0.30636 1.55593 -1.56298 -0.01965 -0.14309 -1.07522 -0.58924 0 0 0 0 0 0.0223 -0.09169 0.00479 0 3.23468 -0.28612 0 -2.7348 -0.56464 0.19079 -0.97313
SER_275 -5.73009 0.68769 6.27286 -0.0356 0.02667 0.03038 2.60945 -2.98756 -0.00978 -0.13121 -2.69933 -0.0429 0 0 -0.3621 0 0 0.01682 -0.06375 0.00472 0.59294 0 0.09419 1.72073 -0.77834 -0.28943 0.38197 -0.69168
ALA_276 -3.2267 0.71118 3.19331 -0.0232 0 0 1.58643 -1.79476 -0.00607 -0.09126 -0.65836 -0.38266 0 0 0 0 0 0.08904 -0.05351 0 0 0 -0.41765 0 1.8394 -0.21148 0.48726 1.04099
ALA_277 -1.7694 0.26774 1.15322 -0.02664 0.00269 0 0.18961 -0.85652 -0.01409 -0.06539 -0.21421 -0.3842 0 0 0 0 0 0.0345 0.09673 0 0 0 -0.09242 0 1.8394 -0.57734 0.49433 0.07801
PHE_278 -5.97531 0.26177 3.29023 -0.61452 0.05576 0.31785 1.90682 -2.02116 -0.00832 -0.03994 -1.65564 0.12863 0 0 -0.51662 0 0 0.07615 0.29051 0.00624 0 2.18747 -0.1228 0 1.0402 -0.3232 0.63677 -1.07911
THR_279 -3.55665 0.25477 2.01763 -0.16578 0.07436 0.05892 0.95322 -1.38768 -0.01742 -0.1269 0.03939 -0.3127 0 0 0 0 0 0.07499 -0.0153 0.0035 0.23677 0 0.00403 2.28515 -1.0874 0.11237 0.48375 -0.07097
GLY_280 -2.08928 0.05934 2.01764 -5e-05 0 0 0.99099 -1.11691 -0 -0 -0.96073 -0.39122 0 0 0 0 0 0.06081 -0.06872 0 0 0 -1.24204 0 0.83697 -0.32153 0.26709 -1.95762
HIS_281 -6.1485 0.50401 4.46634 -0.48642 0.00983 0.26537 1.9609 -2.45539 -0.0008 -0.00211 -2.23321 -0.77662 0 0 -1.06714 0 0 0.04065 0.01126 0.19295 0 2.96402 -0.01198 0 -0.45461 -0.4472 0.2332 -3.43546
ALA_282 -3.31192 0.25652 1.58763 -0.02798 0.00399 0 0.44736 -1.2685 -0 -0 -0.10487 -0.36818 0 0 0 0 0 0.02498 0.00796 0 0 0 0.53194 0 1.8394 0.27231 0.202 0.09264
PHE_283 -8.87828 0.9057 2.49178 -0.57701 0.04831 0.29871 2.20227 -2.3344 -0.0008 -0.00211 -2.87353 -0.04801 0 0 0 0 0 0.03569 -0.03789 0.01826 0 2.19153 -0.33747 0 1.0402 0.60884 0.17433 -5.07389
GLU_284 -4.03569 0.31202 3.01054 -0.21976 0.05028 0.3461 0.63282 -1.52141 -0 -0 -1.03552 -0.42147 0 0 0 0 0 0.12269 0.02121 0.03227 0 4.00541 0.06533 0 -2.7348 0.29153 0.31607 -0.76239
VAL_285 -6.53337 0.62929 2.65846 -0.29536 0.22551 0.07732 2.03081 -2.09189 -0 -0 -1.74019 -0.93283 0 0 0 0 0 0.03549 0.34351 0.00091 0.34083 0 0.19705 0 1.9342 0.82729 0.71578 -1.57719
THR_286 -7.07392 1.15147 4.4801 -0.12595 0.13838 0.0779 1.9549 -2.46066 -0.05412 -0.30626 -0.13653 -1.1321 0 0 -0.5033 0 0 0.04176 0.09784 0.18347 0.02361 0 -0.65165 2.88123 -1.0874 1.04993 0.7773 -0.67401
HIS_D_287 -8.8715 1.20966 7.22189 -0.45296 0.15623 0.55148 3.07117 -3.43059 -0.01989 -0.12182 -3.23549 -0.44358 0 0 0 -0.60542 0 0.07115 -0.05021 0.01437 0 2.95421 -0.43339 0 -0.45461 0.13163 0.54531 -2.19234
GLY_288 -3.56706 0.1551 3.85311 -5e-05 0 0 1.85464 -1.86129 -0.0382 -0.15889 -0.77149 -0.3808 0 0 -0.78326 0 0 0.01039 -0.18015 0 0 0 -1.20033 0 0.83697 -0.35696 0.63886 -1.94941
MET_289 -10.2219 1.61895 4.1624 -0.21978 0.01184 0.07387 1.92571 -2.25864 -0.01592 -0.14737 -1.8954 -0.09055 0 0 -0.5033 0 0 0.04691 -0.06904 0.08784 2.07807 0 0.25824 0 0.60916 -0.62695 0.93663 -4.23918
GLU_290 -3.6693 0.10087 3.16069 -0.25526 0.04052 0.4198 1.41188 -1.3904 -0.00109 -0.01819 -1.0782 -0.44753 0 0 0 0 0 0.0629 -0.01164 0.01958 0 3.07163 0.30354 0 -2.7348 0.06416 0.7186 -0.23222
VAL_291 -4.59987 0.87196 1.4428 -0.288 0.20066 0.06355 1.17054 -1.28912 -0 -0 -1.11298 -0.18726 0 0 0 0 0 0.06289 0.18983 0.02966 0.18177 0 -0.63514 0 1.9342 0.18955 0.99963 -0.77533
PRO_292 -2.66417 0.44854 1.94411 -0.13311 0.00135 0.09748 0.74183 -0.95104 -0 -0 -0.59303 0.20181 0 0 0 0 0 0.08261 -0.04425 0.01331 0.22182 0 -1.11018 0 -2.4119 -0.57137 1.05971 -3.66649
THR_293 -2.23321 0.05259 1.84657 -0.12106 0.07544 0.05803 0.27982 -0.88626 -0.01131 -0.13001 -0.01923 -0.97183 0 0 0 0 0 0.04856 0.07895 0.00079 0.29597 0 -0.1787 2.27589 -1.0874 -0.43658 0.30907 -0.75389
GLU_294 -3.10273 0.07463 3.45055 -0.38616 0.13289 0.53918 0.47671 -1.31879 -0.02344 -0.24534 -1.02656 -0.62454 0 0 0 0 0 0.02261 0.17358 0.02279 0 3.02583 0.1399 0 -2.7348 0.11814 0.2456 -1.03995
SER_295 -3.69533 0.25707 4.51101 -0.03455 0.00454 0.06557 2.62295 -1.89724 -0 -0 -3.33019 -0.55386 0 0 -0.72012 0 0 0.01163 0.27608 0.0359 0.30107 0 0.31271 0.60008 -0.77834 0.91047 0.61424 -0.4863
ARG_296 -5.87032 0.63956 4.35118 -0.52695 0.09654 0.28044 0.61536 -1.86265 -0.02184 -0.17473 -1.14886 0.58412 0 0 0 0 0 0.06772 0.15767 0.51253 2.50432 0 -0.18243 0 -1.2888 0.63726 1.01627 0.38642
THR_297 -4.65017 0.50499 3.59352 -0.22246 0.16338 0.09213 2.01884 -1.89003 -0 -0 -2.11599 -1.34789 0 0 0 0 0 0.03449 0.04046 0.01183 0.69613 0 -0.01572 2.28904 -1.0874 -0.14119 0.65359 -1.37245
THR_298 -4.05924 0.28754 1.60765 -0.15317 0.05875 0.05414 0.9023 -1.31381 -0 -0 -0.4477 -0.22094 0 0 0 0 0 0.03651 -0.02276 0.01506 0.34202 0 -0.1777 2.28969 -1.0874 0.03816 0.19991 -1.651
PHE_299 -8.49573 1.23901 1.19777 -0.59198 0.02922 0.29299 1.59723 -1.88907 -0.02387 -0.15937 -0.51545 0.06542 0 0 0 0 0 0.10115 -0.03288 0.04502 0 2.55744 -0.04017 0 1.0402 -0.07558 0.40513 -3.25351
VAL_300 -3.39978 0.17272 1.85839 -0.31265 0.18724 0.07184 0.50467 -1.17932 -0.01867 -0.13308 -0.11954 -0.50749 0 0 0 0 0 0.17988 -0.041 4e-05 0.13505 0 0.14197 0 1.9342 -0.00522 0.43671 -0.09403
SER_301 -2.9501 0.43266 2.13305 -0.02741 0 0.06375 0.98526 -1.20504 -0.01867 -0.13308 -0.43688 -0.28234 0 0 0 0 0 0.05879 -0.0085 0.02222 0.12443 0 -0.47015 0.62368 -0.77834 0.01394 0.29512 -1.5576
ARG_302 -3.13965 0.41477 1.85588 -0.84671 0.23585 0.64017 0.40957 -1.04549 -0 -0 -0.30942 0.36647 0 0 0 0 0 0.04285 0.08267 0.02065 2.72051 0 -0.10627 0 -1.2888 -0.41467 0.82828 0.46666
PRO_303 -5.56876 0.85278 1.66314 -0.20548 0.00597 0.14864 0.49677 -0.79831 -0 -0 -0.40984 0.01215 0 0 0 0 0 0.03868 0.22572 0.01552 0.33629 0 -0.81548 0 -2.4119 -0.4221 0.90609 -5.9301
GLY_304 -1.44228 0.05688 1.2542 -0.00184 0 0 0.23111 -0.63416 -0.01404 -0.0871 -0.1824 -0.38345 0 0 0 0 0 0.29241 -0.08835 0 0 0 -0.65128 0 0.83697 0.45472 0.35317 -0.00544
LEU_305 -5.23798 0.56019 0.81097 -0.44584 0.14529 0.10093 0.66054 -1.17145 -0 -0 -0.82573 0.00525 0 0 0 0 0 0.29176 0.11614 0.1942 1.68138 0 0.32687 0 0.18072 0.71083 0.35294 -1.54301
ARG_306 -4.18491 0.32142 5.56644 -0.67358 0.11208 0.44593 2.59579 -2.34949 -3e-05 -0.00048 -4.33403 0.57861 0 0 -0.56941 -0.97698 0 0.21438 0.03011 0.12716 1.72433 0 -0.1036 0 -1.2888 0.01635 0.70439 -2.04431
SER_307 -2.63743 0.33784 2.58173 -0.03115 0.00233 0.05162 0.99934 -1.32284 -0 -0 -0.07193 -0.92096 0 0 0 0 0 0.08899 -0.09175 0.01062 0.13988 0 -0.40746 0.60138 -0.77834 -0.2295 0.60199 -1.07565
VAL_308 -4.02596 0.35385 3.29755 -0.30958 0.20514 0.06427 1.27664 -1.8369 -0.00027 -0.00457 -0.80198 -0.21341 0 0 0 0 0 0.36128 0.17946 3e-05 0.15328 0 -0.00972 0 1.9342 -0.10808 0.38826 0.9035
ASP_309 -4.88196 0.16154 7.37989 -0.11968 0.03224 0.37939 3.88134 -3.02799 -0.00432 -0.02367 -6.0538 -0.23972 0 0 -1.21116 -0.97698 0 0.41584 -0.08226 0.10051 0 1.79588 0.00898 0 -2.3716 -0.20315 0.66751 -4.37317
ALA_310 -5.05383 0.54878 3.89831 -0.02913 0.01403 0 2.01471 -2.55781 -0.00655 -0.04703 -2.39724 -0.44028 0 0 0 0 0 0.05733 -0.04761 0 0 0 0.46705 0 1.8394 -0.21177 0.60941 -1.34222
THR_311 -3.18138 0.20486 4.3933 -0.17193 0.0906 0.06103 1.78848 -1.93915 -0.00673 -0.07331 -1.84449 0.17984 0 0 0 0 0 0.30569 -0.03717 0.01418 0.05516 0 0.03984 2.30158 -1.0874 -0.17237 0.31281 1.23346
GLY_312 -1.35481 0.13928 1.5222 -5e-05 0 0 0.42047 -0.74775 -0 -0 0.17176 -0.39011 0 0 0 0 0 0.01053 -0.17121 0 0 0 -1.43933 0 0.83697 -0.72996 0.29515 -1.43687
LYS_313 -7.00471 0.60742 7.46259 -0.49632 0.18784 0.4327 3.73072 -3.23087 -0.01326 -0.06924 -5.13496 0.12039 0 0 -0.64176 0 0 0.0065 0.06502 0.15457 2.41218 0 0.00234 0 -1.5107 -0.62469 0.58955 -2.95469
VAL_314 -7.63811 0.8521 4.15989 -0.26943 0.1683 0.05729 3.4324 -2.90537 -0.00992 -0.03759 -3.34422 -0.15086 0 0 -1.20322 0 0 0.00974 -0.01873 0.02694 0.33452 0 -0.78743 0 1.9342 -0.28107 0.77283 -4.89776
ILE_315 -9.05801 1.31941 2.22641 -0.56749 0.34333 0.16449 2.45294 -2.50885 -0.01431 -0.0544 -2.58026 0.07129 0 0 0 0 0 0.00564 0.14643 0.21688 3.2475 0 -0.7871 0 0.73287 -0.4511 0.65097 -4.44337
LEU_316 -8.19724 0.59407 1.91971 -0.59873 0.15378 0.16995 2.64125 -2.37292 -0.01184 -0.0429 -2.81583 0.19253 0 0 0 0 0 0.00365 0.00881 0.1396 0.56853 0 -0.35828 0 0.18072 -0.24586 0.53362 -7.53738
ILE_317 -9.70823 0.7076 2.1538 -0.48071 0.36523 0.105 2.72164 -2.59333 -0.00259 -0.00717 -2.71276 0.11278 0 0 0 0 0 0.00284 -0.04766 0.02165 0.47449 0 -0.70001 0 0.73287 -0.28547 0.46185 -8.67818
CYS_318 -5.93976 0.31818 2.95878 -0.06439 0.01212 0.02132 2.18295 -1.77693 -0.00192 -0.00533 -2.42393 -0.63818 0 0 0 0 0 0.01032 0.01359 0.16238 0.72936 0 -0.0846 0 3.6196 0.26048 0.50356 -0.14239
ALA_319 -3.9454 0.4576 1.11382 -0.02415 0 0 1.20483 -1.4533 -0.00451 -0.05581 -1.38119 -0.21077 0 0 0 0 0 0.02441 0.11155 0 0 0 -0.00808 0 1.8394 0.41539 0.41311 -1.50312
GLY_320 -2.50426 0.38363 2.51335 -0.00044 0 0 1.0428 -1.40111 -0 -0 -0.63265 -0.17709 0 0 0 0 0 0.28298 -0.04488 0 0 0 -1.18103 0 0.83697 0.0226 0.33173 -0.5274
ASP_321 -2.82073 0.12424 4.27612 -0.11116 0.02057 0.3435 2.3056 -1.79025 -0.03098 -0.222 -3.82536 -0.25669 0 0 0 -1.12777 0 0.10091 -0.07289 0.02062 0 1.78565 -0.02088 0 -2.3716 -0.07573 0.38841 -3.36042
GLN_322 -4.75166 0.38096 4.94036 -0.36905 0.14344 0.35667 2.30779 -2.25484 -0.00443 -0.07196 -3.00562 -0.38746 0 0 -0.63172 0 0 0.01548 -0.0054 0.05795 0 4.63069 0.00043 0 -0.18838 0.02101 0.76704 1.9513
VAL_323 -6.56668 0.99003 2.33701 -0.31784 0.28087 0.0732 2.48727 -2.32793 -0.0002 -0.0015 -2.14968 0.0108 0 0 0 0 0 0.14767 0.02344 0.00147 0.19579 0 -0.1028 0 1.9342 0.18904 0.92691 -1.86893
ASP_324 -3.73801 0.20221 4.88647 -0.11146 0.00447 0.3374 1.75304 -2.32041 -1e-05 -3e-05 -3.18069 -0.52505 0 0 0 0 0 0.03693 -0.06849 0.07084 0 1.68571 0.05881 0 -2.3716 -0.1489 0.60985 -2.81889
ASP_325 -5.39443 0.30571 6.45824 -0.10605 0.00612 0.32409 3.02089 -3.13285 -0.00395 -0.01585 -4.08709 -0.15666 0 0 0 -0.32091 0 0.01339 0.06356 0.04964 0 1.95662 -0.11603 0 -2.3716 -0.20454 0.47894 -3.23276
ALA_326 -5.99561 0.42968 2.47689 -0.02184 0 0 2.64129 -2.50852 -0 -0 -1.6779 -0.37201 0 0 0 0 0 0.0246 0.06401 0 0 0 -0.30188 0 1.8394 -0.3667 0.31221 -3.45638
VAL_327 -7.9265 0.74017 3.7699 -0.31455 0.18759 0.07172 2.75694 -3.10726 -0 -0 -2.22932 -0.25169 0 0 0 0 0 0.009 -0.02629 0.00043 0.16772 0 -0.35662 0 1.9342 -0.28612 0.46229 -4.39841
ALA_328 -5.0951 0.24092 4.09348 -0.02161 0 0 2.47886 -2.49493 -0.0002 -0.0015 -2.54302 -0.37881 0 0 0 0 0 0.00379 0.22022 0 0 0 -0.36699 0 1.8394 -0.25885 0.49069 -1.79367
LEU_329 -9.79397 1.33152 3.64393 -0.75249 0.50444 0.32959 2.9435 -2.99405 -0 -0 -2.33425 0.16349 0 0 0 0 0 0.02261 0.00937 0.24842 0.8161 0 -0.21224 0 0.18072 -0.2418 0.39344 -5.74165
ALA_330 -6.43075 0.70358 3.79578 -0.02303 0 0 2.94177 -2.88008 -0 -0 -2.44687 -0.37592 0 0 0 0 0 0.01825 0.06525 0 0 0 -0.35364 0 1.8394 -0.28106 0.43703 -2.99031
ASP_331 -5.8162 0.37719 7.63023 -0.10169 0.00578 0.30587 3.05555 -3.48972 -0 -0 -4.39186 -0.41676 0 0 0 -0.36553 0 0.00803 0.00329 0.14426 0 1.93403 0.28285 0 -2.3716 -0.31866 0.36913 -3.1558
THR_332 -6.39965 0.48304 5.6197 -0.20467 0.11701 0.0738 3.05754 -2.94442 -0.00014 -0.00384 -3.09323 -0.08218 0 0 -0.72029 0 0 0.02394 0.01247 0.00053 0.07687 0 -0.02192 2.2837 -1.0874 0.00232 0.31569 -2.49113
LEU_333 -9.80385 1.18753 2.79207 -0.48264 0.20257 0.10536 2.71484 -2.9927 -0 -0 -2.92667 0.23414 0 0 0 0 0 0.04843 0.07019 0.06345 0.35583 0 -0.27933 0 0.18072 -0.09368 0.39659 -8.22713
ARG_334 -7.6092 0.48752 7.24257 -1.36747 0.30734 1.31098 3.24707 -3.66801 -0.0068 -0.07996 -2.83894 -0.80882 0 0 0 0 0 0.05252 -0.07685 0.06191 4.09624 0 -0.18333 0 -1.2888 -0.41946 0.6414 -0.90009
SER_335 -3.78163 0.24278 4.78873 -0.04285 0.00014 0.06153 2.39245 -2.20036 -0.00019 -0.00157 -1.69033 -0.43451 0 0 -0.72029 0 0 0.0568 -0.05071 0.40214 0.17623 0 -0.35942 2.05828 -0.77834 -0.56578 0.50645 0.05957
CYS_336 -6.82469 0.58257 4.98378 -0.05723 0.00386 0.01932 2.76935 -2.74155 -0.04011 -0.13562 -2.60254 -0.47055 0 0 0 0 0 0.04873 0.01522 0.12399 0.32306 0 0.23446 0 3.6196 -0.40757 0.58488 0.02894
ARG_337 -4.61824 0.4586 5.0657 -0.8504 0.21429 0.58812 1.74498 -2.42305 -0.0148 -0.18362 -1.67486 -0.07084 0 0 0 0 0 0.01272 -0.02406 0.12939 2.26789 0 -0.04409 0 -1.2888 -0.14152 0.80226 -0.05034
ALA_338 -4.92331 0.9396 1.96623 -0.02617 0.00026 0 1.10946 -2.04267 -0.03993 -0.13405 -1.09779 -0.17648 0 0 0 0 0 0.02557 0.53139 0 0 0 -0.02188 0 1.8394 -0.17096 0.86298 -1.35832
THR_339 -4.70752 0.49824 3.09858 -0.17011 0.06955 0.06147 1.97026 -1.9546 -0.0205 -0.11671 -2.54984 -0.28763 0 0 0 0 0 0.01635 0.0965 0.01196 0.08475 0 0.04251 2.35647 -1.0874 -0.10301 0.88453 -1.80615
VAL_340 -7.31731 1.2384 1.31545 -0.27954 0.22517 0.06042 2.0802 -2.17645 -0.00146 -0.00528 -1.45864 -0.2392 0 0 0 0 0 0.02702 0.02105 0.06915 0.35438 0 -0.79902 0 1.9342 -0.16982 0.62902 -4.49226
VAL_341 -7.3893 1.03296 2.29825 -0.27617 0.20214 0.05767 2.55826 -2.34403 -0.01787 -0.06621 -2.71151 -0.23704 0 0 0 0 0 0.02853 -0.03087 0.03312 0.29528 0 -0.7867 0 1.9342 -0.42853 0.47832 -5.36951
ILE_342 -9.44296 1.18023 0.79254 -0.46954 0.44133 0.10834 2.3207 -2.36585 -0.00509 -0.01616 -1.97692 0.10807 0 0 0 0 0 0.03954 0.16876 0.2461 0.37315 0 -0.76656 0 0.73287 -0.47396 1.10524 -7.90019
GLY_343 -4.78099 0.80553 3.05265 -0.00047 0 0 2.42214 -2.13722 -0.00503 -0.01514 -2.409 -0.31801 0 0 0 0 0 0.04412 -0.06997 0 0 0 0.74187 0 0.83697 0.39878 1.02728 -0.40648
PHE_344 -10.7188 1.30621 2.37389 -0.62271 0.03342 0.32665 2.54152 -3.00001 -0.00363 -0.01088 -2.29522 0.23107 0 0 0 0 0 0.03816 -0.00114 0.01251 0 2.03565 -0.30542 0 1.0402 0.47656 0.50246 -6.03949
ARG_345 -4.0768 0.07726 4.90458 -0.96936 0.16143 0.61894 1.75199 -1.91757 -0 -0 -3.23814 0.13643 0 0 -0.45251 -1.12777 0 0.09906 -0.00755 0.03074 2.47422 0 0.01621 0 -1.2888 -0.1012 0.72153 -2.1873
ASP_346 -5.46219 0.88785 7.36154 -0.21501 0.11195 0.6834 3.93316 -3.1231 -0 -0 -5.3885 -1.56054 0 0 -0.56687 -1.19973 0 0.10406 0.16433 0.01405 0 2.32412 -0.21282 0 -2.3716 -0.08614 1.26252 -3.33951
PRO_347 -4.46099 0.62479 4.01336 -0.06893 0 0.04263 2.04589 -1.63316 -0 -0 -0.67333 0.59334 0 0 0 0 0 0.02936 -0.2114 0.02972 0.23557 0 -0.78553 0 -2.4119 0.02577 1.10585 -1.49896
ARG_348 -4.51033 0.41259 6.27755 -0.6556 0.08282 0.42513 2.91076 -2.68137 -0.01259 -0.13805 -4.72512 0.59875 0 0 -0.56687 -1.19973 0 0.01603 0.13003 0.15207 2.21113 0 -0.16244 0 -1.2888 0.03465 0.577 -2.11239
ALA_349 -5.6942 0.93017 3.38081 -0.02186 0 0 2.78405 -2.51343 -0 -0 -1.96482 -0.36127 0 0 0 0 0 0.03708 0.02879 0 0 0 -0.20709 0 1.8394 -0.36772 0.67302 -1.45708
LEU_350 -8.23321 0.97011 4.80594 -0.64357 0.32288 0.23197 2.76084 -3.11589 -0 -0 -1.82425 -0.10612 0 0 0 0 0 0.00847 0.02742 0.24264 1.32473 0 -0.2042 0 0.18072 -0.20613 0.63007 -2.82756
GLU_351 -4.61977 0.24166 5.26989 -0.2115 0.02211 0.28189 2.45165 -2.58291 -0.01259 -0.13805 -1.82669 -0.57515 0 0 0 0 0 0.00675 0.0438 0.02119 0 3.00491 -0.2481 0 -2.7348 -0.28969 0.42866 -1.46672
LYS_352 -6.0005 0.42364 6.58149 -0.42031 0.06899 0.23658 3.0741 -3.02443 -1e-05 -3e-05 -4.07009 -0.15639 0 0 0 0 0 0.01128 0.01063 0.00325 1.98716 0 0.06271 0 -1.5107 -0.37562 0.24274 -2.85551
ALA_353 -6.95748 0.70755 3.28547 -0.02292 0 0 2.80658 -2.85981 -0 -0 -2.33937 -0.36653 0 0 0 0 0 0.00653 0.0063 0 0 0 -0.32025 0 1.8394 -0.37913 0.30739 -4.28628
SER_354 -5.08506 0.37998 5.57818 -0.02599 0 0.0607 2.58676 -2.75045 -0 -0 -2.60242 -0.63059 0 0 0 0 0 0.00709 0.05787 0.00172 0.68521 0 0.34322 0.60324 -0.77834 -0.19117 0.28291 -1.47717
VAL_355 -5.41834 0.38655 5.63126 -0.30726 0.20733 0.06872 2.75119 -2.81684 -0 -0 -2.22407 -0.05304 0 0 0 0 0 0.01527 -0.06534 0.00169 0.04671 0 -0.3223 0 1.9342 0.08181 0.21261 0.13015
LEU_356 -6.7241 0.90652 4.32458 -0.48325 0.1796 0.11588 2.14536 -2.493 -0 -0 -1.38276 0.23213 0 0 0 0 0 0.01295 0.08196 0.02036 0.31776 0 -0.27683 0 0.18072 -0.19975 0.34705 -2.69482
LEU_357 -7.39508 0.54128 4.07414 -0.45295 0.15328 0.1062 3.10367 -2.87188 -0.00152 -0.0065 -3.62417 0.18515 0 0 0 0 0 0.17956 0.03317 0.13169 0.33259 0 -0.2923 0 0.18072 -0.3257 0.51493 -5.4337
ARG_358 -8.34072 0.80468 7.58542 -0.44433 0.0442 0.22765 3.57806 -3.75877 -0.03824 -0.20622 -3.30811 0.32761 0 0 0 0 0 0.32084 0.01386 0.13824 2.01314 0 -0.1469 0 -1.2888 -0.24876 0.68046 -2.04668
GLU_359 -4.42255 1.10327 5.05384 -0.22574 0.02781 0.30483 1.98564 -2.25585 -0 -0 -1.74715 -0.54443 0 0 -0.81886 0 0 2.10479 0.12621 0.09793 0 3.02765 -0.25385 0 -2.7348 5.64377 1.89111 8.36363
PRO_360 -4.71579 1.22121 3.39779 -0.09552 0.00268 0.05958 0.57718 -1.3656 -0 -0 -0.36448 0.61815 0 0 0 0 0 1.45402 0.13797 0.01482 0.82041 0 -0.12896 0 -2.4119 5.93328 1.91832 7.07317
ARG_361 -5.1915 0.88003 4.67386 -0.73849 0.27501 0.53523 2.31023 -2.3775 -0.01408 -0.0834 -2.0184 0.00455 0 0 -0.81886 0 0 0.37268 0.25884 0.08822 2.60768 0 -0.16294 0 -1.2888 0.24049 0.99566 0.54852
HIS_D_362 -6.63803 0.60587 6.43107 -0.39845 0.09788 0.40374 2.70001 -3.08837 -0 -0 -2.59517 -0.4937 0 0 0 -0.36553 0 0.19802 0.71467 0.01242 0 3.30897 -0.14416 0 -0.45461 0.34285 1.31122 1.94869
ALA_363 -5.60118 0.66487 3.62025 -0.02327 0 0 2.17479 -2.53981 -0.00152 -0.0065 -0.83247 -0.31151 0 0 0 0 0 0.07218 -0.02644 0 0 0 0.16628 0 1.8394 0.32445 1.42524 0.94475
LEU_364 -8.03925 1.10465 3.76287 -0.4552 0.18765 0.07812 1.53912 -2.41189 -0 -0 -0.415 0.28419 0 0 -0.88581 0 0 0.01564 0.01389 0.19203 0.79834 0 -0.12129 0 0.18072 -0.28636 0.95766 -3.49992
ALA_365 -2.65454 0.09525 1.92402 -0.02202 0 0 0.46434 -1.14604 -0.02417 -0.12282 0.98775 -0.38917 0 0 0 0 0 0.0185 -0.01077 0 0 0 -0.22152 0 1.8394 -0.58565 0.55553 0.7081
ALA_366 -3.41727 0.63693 2.77031 -0.02503 0 0 1.77843 -1.68479 -0 -0 -0.30141 -0.17619 0 0 0 0 0 0.01031 -0.00241 0 0 0 -0.15408 0 1.8394 -0.55591 0.63105 1.34934
ASP_367 -2.20273 0.43108 2.15459 -0.11547 0.00884 0.3512 1.00986 -1.16826 -0 -0 -0.66696 -0.59403 0 0 0 0 0 0.00346 -0.11687 0.02121 0 1.77971 0.00262 0 -2.3716 -0.34568 0.62685 -1.19218
MET_368 -5.00233 1.04311 2.36461 -0.46121 0.10139 0.15389 1.80927 -1.63537 -0 -0 -0.63401 -0.44033 0 0 0 0 0 0.00238 -0.13734 0.18315 2.72886 0 0.13207 0 0.60916 -0.06941 0.53397 1.28186
TYR_369 -6.83897 1.23864 4.9962 -1.02281 0.17655 0.41283 2.34209 -2.82596 -0 -0 -0.99647 -0.48204 0 0 0 0 0 0.01033 -0.17097 0.16395 0 2.05881 0.33894 0.00926 1.2797 0.0334 0.39538 1.11888
GLY_370 -2.13215 0.46819 2.20915 -4e-05 0 0 1.02578 -1.1444 -0 -0 -0.82713 -0.42794 0 0 0 0 0 0.00865 -0.1152 0 0 0 0.49777 0 0.83697 0.0795 0.21716 0.69631
ARG_371 -3.96503 0.69646 4.08322 -0.54282 0.07544 0.32761 2.4205 -1.89384 -0.02617 -0.15998 -1.89448 0.3488 0 0 0 0 0 0.00509 0.11752 0.03266 1.89739 0 0.08244 0 -1.2888 0.23499 0.88132 1.43231
PRO_372 -2.5485 0.35409 1.41482 -0.17268 0.07992 0.11975 0.58653 -0.67463 -0 -0 -0.09249 0.06525 0 0 0 0 0 0.00699 0.00533 0.00046 0.18996 0 -0.90828 0 -2.4119 0.53913 1.00491 -2.44134
THR_373 -3.44698 0.35424 3.11952 -0.09334 0.04898 0.04018 1.66493 -1.49128 -0 -0 -0.9543 -1.17935 0 0 -0.14035 0 0 0.02565 0.02947 0.00267 0.4342 0 -0.59395 2.30303 -1.0874 1.13783 0.36214 0.53589
MET_374 -3.16736 0.18068 1.27288 -0.38804 0.16517 0.09176 0.30283 -0.79086 -0 -0 -0.4753 -0.23109 0 0 -0.14035 0 0 0.01866 0.05958 0.12103 1.08746 0 0.09062 0 0.60916 0.58077 0.38141 -0.23099
THR_375 -6.15983 0.53565 4.8231 -0.24191 0.38126 0.0971 2.72585 -2.59475 -0.02617 -0.15998 -0.26058 -1.04426 0 0 -0.88581 0 0 0.02246 0.48595 0.05935 1.86479 0 -0.24595 2.55744 -1.0874 -0.26676 0.62562 1.20517
ALA_376 -4.88084 0.53911 2.74995 -0.02447 1e-05 0 1.97738 -2.1968 -0.00043 -0.00144 -0.18226 -0.21696 0 0 0 0 0 0.11361 -0.04222 0 0 0 -0.15109 0 1.8394 -0.51451 0.55257 -0.439
GLU_377 -3.83102 0.1155 4.5511 -0.48866 0.11773 0.98049 1.27251 -2.05471 -0 -0 -0.30933 -0.45858 0 0 0 0 0 0.90605 -0.07784 0.01686 0 2.76708 0.02211 0 -2.7348 -0.62183 0.24122 0.41389
ALA_378 -3.50026 0.69143 1.98181 -0.02443 0 0 1.32513 -1.48373 -0 -0 -1.14655 -0.2392 0 0 -0.44992 0 0 0.49422 -0.04895 0 0 0 -0.09985 0 1.8394 -0.63909 0.28791 -1.01207
ARG_379 -5.08983 0.58448 5.47702 -0.90591 0.25905 0.65222 2.67144 -2.71818 -0.00043 -0.00144 -3.72045 -0.02278 0 0 -0.44992 0 0 0.06824 0.03041 0.0148 1.88321 0 -0.23247 0 -1.2888 -0.60923 0.46385 -2.9347
LEU_380 -6.98504 1.42284 -0.15647 -0.50331 0.21708 0.11101 0.91799 -1.41158 -0 -0 -0.3127 0.05079 0 0 0 0 0 0.03191 0.00187 0.29321 0.70325 0 -0.18672 0 0.18072 -0.21134 0.56516 -5.27132
VAL_381 -5.97806 0.94514 1.95713 -0.31557 0.23035 0.06764 1.81072 -2.03823 -0 -0 -1.97379 -0.54859 0 0 0 0 0 0.02377 0.08076 0.00052 0.16909 0 -0.3443 0 1.9342 -0.32639 0.54554 -3.76005
ARG_382 -4.42281 0.19408 3.53499 -0.50274 0.07098 0.25914 1.48921 -1.60372 -0 -0 -1.00862 0.51074 0 0 -0.45251 0 0 0.01386 -0.04501 0.22619 1.89927 0 0.02099 0 -1.2888 -0.28064 0.63328 -0.75214
LEU_383 -7.29103 0.64841 2.46579 -0.6244 0.16369 0.20127 1.53065 -2.14016 -0.00451 -0.05581 -0.82359 0.14258 0 0 0 0 0 0.02278 0.03612 0.10219 0.69894 0 -0.11027 0 0.18072 0.32587 0.65821 -3.87255
ASP_384 -4.63055 0.58201 5.65723 -0.23149 0.10217 0.74282 2.65856 -2.34849 -0.00064 -0.00941 -2.77023 -1.32953 0 0 -0.60512 0 0 0.02425 -0.06845 0.00079 0 2.1837 -0.42501 0 -2.3716 0.29526 1.03497 -1.50874
PRO_385 -4.39982 0.62859 2.26547 -0.07104 0 0.04379 1.22245 -1.11736 -0.01395 -0.07217 -0.20919 0.59182 0 0 0 0 0 0.02584 -0.17276 0.03109 0.20875 0 -0.76232 0 -2.4119 0.12349 0.99464 -3.09455
LEU_386 -4.78891 0.78173 2.77489 -0.52174 0.34433 0.15361 1.35661 -1.67175 -0 -0 -1.472 0.1744 0 0 -0.60512 0 0 0.19919 -0.06135 0.04969 0.29403 0 -0.24415 0 0.18072 0.00431 0.80138 -2.25012
ASP_387 -5.25219 0.64231 7.50647 -0.24835 0.16477 0.93596 4.34178 -3.35636 -0.02219 -0.19775 -6.12382 -0.80441 0 0 -0.92984 0 0 0.08972 0.10648 0.01085 0 2.25322 -0.52441 0 -2.3716 -0.1654 1.24181 -2.70296
PRO_388 -5.54023 0.60451 3.97154 -0.07671 0 0.04696 2.20266 -1.82382 -0 -0 -1.13679 0.60841 0 0 0 0 0 0.06109 -0.16659 0.0134 0.45806 0 -0.47408 0 -2.4119 -0.20449 1.00561 -2.86238
ARG_389 -5.06082 0.63348 7.13738 -0.88119 0.20479 0.62864 3.1931 -3.18043 -0.02246 -0.16959 -4.19203 0.30735 0 0 -0.35036 -0.23273 0 0.01342 0.09068 0.21274 1.66011 0 0.00366 0 -1.2888 -0.10066 0.67447 -0.71925
ALA_390 -4.7715 0.17823 4.93125 -0.02185 0 0 2.64296 -2.67666 -0.01391 -0.12784 -3.23742 -0.39837 0 0 -0.57949 0 0 0.02153 -0.01112 0 0 0 -0.30788 0 1.8394 -0.13588 0.45983 -2.20872
ALA_391 -5.73437 0.80261 4.24183 -0.02148 0 0 2.45366 -2.73508 -0.00564 -0.04415 -2.02689 -0.35604 0 0 0 0 0 0.03277 0.00553 0 0 0 -0.09018 0 1.8394 -0.33144 0.27517 -1.6943
ALA_392 -5.61219 0.43019 5.67728 -0.02179 0 0 2.78372 -3.13528 -0.0086 -0.03257 -2.31847 -0.35858 0 0 0 0 0 0.01868 -0.01524 0 0 0 -0.22413 0 1.8394 -0.27842 0.26564 -0.99037
GLN_393 -5.67239 0.40222 6.42692 -0.26975 0.05716 0.21356 2.70258 -3.07643 -0.03377 -0.29181 -2.84689 -0.49671 0 0 0 0 0 0.00849 -6e-05 0.10948 0 2.71916 -0.12283 0 -0.18838 -0.34383 0.23231 -0.47097
THR_394 -7.39138 0.76099 6.00829 -0.20164 0.11373 0.07018 3.42341 -3.25686 -0.01826 -0.21766 -3.04517 -0.03331 0 0 0 0 0 0.0561 -0.01422 1e-05 0.05558 0 -0.00384 2.35983 -1.0874 -0.04698 0.2843 -2.18432
LEU_395 -8.56622 0.91059 4.0474 -0.46805 0.18837 0.10601 2.57565 -2.90598 -0 -0 -2.17455 0.23483 0 0 0 0 0 0.01777 0.08644 0.07815 0.35437 0 -0.27059 0 0.18072 -0.06686 0.42368 -5.24827
GLU_396 -4.55616 0.18628 5.56525 -0.21473 0.02927 0.30051 2.51661 -2.60798 -0.02134 -0.18344 -2.14014 -0.59529 0 0 0 0 0 0.00259 -1e-05 0.0066 0 3.01852 -0.22718 0 -2.7348 -0.40049 0.39426 -1.66169
GLN_397 -4.94283 0.33103 5.34911 -0.27369 0.07029 0.22644 2.18381 -2.64569 -0.03818 -0.36093 -1.40848 -0.5178 0 0 0 0 0 0.01185 0.04709 0.29 0 2.74145 -0.15931 0 -0.18838 -0.39864 0.24186 0.559
ILE_398 -7.68808 0.83293 2.94853 -0.49391 0.3111 0.09748 2.58962 -2.50321 -0.03053 -0.15521 -1.33189 0.0462 0 0 0 0 0 0.00194 -0.06873 0.08212 0.50077 0 -0.4849 0 0.73287 -0.10734 0.2885 -4.43173
HIS_D_399 -6.74928 0.72984 5.65232 -0.86228 0.0631 1.00064 2.77996 -3.11867 -0.00463 -0.0371 -2.59869 -0.35899 0 0 0 0 0 0.11017 -0.0599 0.00148 0 2.67962 0.15 0 -0.45461 -0.06682 0.47772 -0.66613
ALA_400 -3.14536 0.35964 3.32387 -0.02542 0.00063 0 1.58613 -1.88041 -0 -0 -1.06697 -0.4058 0 0 0 0 0 0.03557 -0.16169 0 0 0 -0.19766 0 1.8394 -0.08093 0.43671 0.61772
GLU_401 -2.95474 0.52512 3.54208 -0.44025 0.06954 0.86481 1.4704 -1.63975 -0.01992 -0.14327 -1.20721 -0.38353 0 0 0 0 0 0.41357 -0.05762 0.03653 0 2.89797 0.0009 0 -2.7348 0.0102 0.5381 0.78813
LEU_402 -1.89979 0.35036 2.19151 -0.51772 0.20803 0.16374 1.16103 -1.09455 -0 -0 -1.23539 -0.05286 0 0 0 0 0 0.9649 -0.05916 0.07196 0.17465 0 0.81323 0 0.18072 0.47407 0.75658 2.65129
GLY_403 -2.19991 0.10434 2.31511 -0.00095 0 0 0.86042 -1.26707 -0.03053 -0.15521 -0.28479 -0.36176 0 0 0 0 0 0.67334 -0.09247 0 0 0 1.20598 0 0.83697 1.89446 0.41207 3.90999
ALA_404 -3.89305 0.49533 1.93092 -0.02377 0 0 0.70623 -1.51033 -0 -0 0.21922 -0.21056 0 0 0 0 0 0.06391 0.02902 0 0 0 -0.01609 0 1.8394 1.26236 0.18339 1.07597
ILE_405 -8.17541 0.87812 0.97563 -0.50107 0.3865 0.10773 1.7406 -1.94616 -0 -0 -0.1749 0.19878 0 0 0 0 0 0.04317 -0.08645 0.06442 0.36237 0 -0.473 0 0.73287 -0.41297 0.38956 -5.8902
HIS_406 -8.75446 0.73371 7.93984 -0.45599 0.00097 0.55779 3.95323 -4.03547 -0 -0 -2.68514 -0.36781 0 0 -1.20322 0 0 0.03205 -0.03872 0.14986 0 2.64355 -0.28673 0 -0.45461 -0.08148 0.53656 -1.81605
HIS_407 -10.3357 2.0792 7.11928 -0.44076 0.00144 0.5651 3.12414 -3.8509 -0 -0 -3.36685 0.11563 0 0 -0.1357 0 0 0.01745 0.23642 0.15654 0 2.45445 -0.26523 0 -0.45461 0.07451 1.1002 -1.80535
ALA_408 -5.71354 0.64576 2.11629 -0.0213 0 0 2.64151 -2.22927 -0 -0 -2.7886 -0.39123 0 0 0 0 0 0.01234 0.00012 0 0 0 -0.47859 0 1.8394 -0.10742 0.98063 -3.4939
VAL_409 -7.75259 1.11249 1.73816 -0.28312 0.26969 0.05992 2.6617 -2.20816 -0.00037 -0.00098 -3.01468 -0.35444 0 0 0 0 0 0.01991 -0.084 0.09445 0.26838 0 -0.7636 0 1.9342 -0.19099 0.33854 -6.15549
VAL_410 -6.36787 0.48098 1.73378 -0.28321 0.18736 0.06461 2.17762 -1.84287 -0 -0 -2.73068 -0.38641 0 0 0 0 0 0.01681 -0.04233 0.00331 0.16442 0 -0.50957 0 1.9342 -0.33049 0.33212 -5.39824
LEU_411 -6.2179 0.80361 1.80405 -0.45457 0.2168 0.08459 1.32186 -1.75522 -0.00037 -0.00096 -0.91979 0.23166 0 0 0 0 0 0.0103 0.00771 0.03237 0.40678 0 -0.34982 0 0.18072 -0.24604 1.04957 -3.79464
PRO_412 -4.04895 0.64466 3.42664 -0.13801 0.00158 0.09979 1.2474 -1.42369 -0 -0 -1.53627 0.18701 0 0 0 0 0 0.09046 -0.08185 0.00807 0.14818 0 -1.07742 0 -2.4119 -0.5084 1.17223 -4.20048
GLY_413 -2.54009 0.15067 3.54524 -6e-05 0 0 2.11476 -1.63234 -0 -0 -2.3397 -0.38659 0 0 -0.79021 0 0 0.15824 0.07545 0 0 0 0.37863 0 0.83697 0.56692 0.4359 0.57377
GLN_414 -5.74904 0.3992 5.32254 -0.29736 0.05673 0.26295 2.21774 -2.28458 -0.00116 -0.01994 -2.34572 -0.33926 0 0 -0.5895 -0.9625 0 0.03407 -0.01213 0.08538 0 3.22633 0.08962 0 -0.18838 0.7296 0.38095 0.01555
SER_415 -3.43434 0.12715 3.23761 -0.02475 0 0.05772 1.38488 -1.59241 -0.0468 -0.3828 -1.66639 -0.52257 0 0 0 0 0 0.02338 0.02106 0.04032 0.15233 0 -0.46967 0.62112 -0.77834 -0.50259 0.25207 -3.50302
ARG_416 -5.8409 0.70218 5.48713 -0.61007 0.08132 0.3461 1.91222 -2.32093 -0.00443 -0.07196 -1.54941 0.66694 0 0 -1.03902 0 0 0.03486 -0.06406 0.2565 2.52208 0 0.02634 0 -1.2888 -0.54206 0.42101 -0.87495
HIS_417 -4.99395 0.47332 3.83815 -0.40707 0.01327 0.53998 1.30667 -1.91724 -0 -0 -0.61532 -0.20595 0 0 -0.60743 0 0 0.0698 -0.01086 0.27098 0 1.4709 -0.02039 0 -0.45461 -0.15328 0.95649 -0.44653
ALA_418 -2.80614 0.98495 2.34489 -0.02205 0 0 1.28495 -1.42313 -0 -0 -1.08758 -0.39028 0 0 0 0 0 0.41597 0.73935 0 0 0 -0.17872 0 1.8394 0.90029 1.8794 4.4813
PRO_419 -5.0311 1.46037 1.79153 -0.20534 0.16231 0.14733 0.70387 -0.90444 -0 -0 -0.41073 -0.23907 0 0 0 0 0 0.55093 0.13312 0.08305 0.06965 0 -0.05125 0 -2.4119 1.58771 1.98401 -0.57997
SER_420 -1.7898 0.18816 1.60793 -0.03848 0.00265 0.07443 0.26659 -0.76116 -0 -0 -0.33863 -0.64412 0 0 0 0 0 0.74894 0.18567 0.00034 0.27267 0 0.26572 0.60185 -0.77834 1.51006 0.93782 2.31232
ALA_421 -2.67129 0.54691 0.80235 -0.02104 0 0 0.3561 -1.01066 -0.00164 -0.02907 -0.36569 -0.44282 0 0 0 0 0 0.03298 0.03605 0 0 0 -0.51433 0 1.8394 0.85799 0.41467 -0.17011
SER_422 -4.70108 0.99212 5.74054 -0.02647 0 0.02223 2.47707 -2.58891 -0 -0 -3.6705 -0.19282 0 0 0 0 0 0.05771 0.28969 0.00504 0.51076 0 -0.12241 0.60783 -0.77834 -0.14064 0.46045 -1.05776
LEU_423 -8.18543 0.93768 3.91365 -0.52323 0.3263 0.13197 3.28749 -2.69003 -0.00468 -0.04711 -2.30573 0.27272 0 0 -1.55784 0 0 0.18724 -0.02693 0.06064 0.33814 0 -0.22243 0 0.18072 -0.40084 0.54751 -5.7802
ILE_424 -6.6985 0.9198 2.57454 -0.69625 1.00571 0.16775 1.4146 -1.95154 -0.0138 -0.05747 -1.46391 -0.30444 0 0 -1.16756 0 0 0.1883 -0.03469 0.00977 1.88805 0 0.55709 0 0.73287 -0.11598 0.71765 -2.32801
GLU_425 -4.41297 0.33298 4.68258 -0.21816 0.03505 0.34076 1.83835 -2.18084 -0 -0 -1.60341 -0.56694 0 0 0 0 0 0.03785 -0.04791 0.0119 0 2.87314 -0.10495 0 -2.7348 0.02363 0.60395 -1.08977
VAL_426 -7.46755 2.04962 3.28336 -0.28459 0.36528 0.06192 2.0736 -2.79921 -0.00469 -0.04718 -0.91557 0.42585 0 0 0 0 0 0.07774 -0.05769 0.07285 0.18791 0 0.02142 0 1.9342 -0.17065 1.07609 -0.11729
ASP_427 -4.76031 0.47772 5.93972 -0.15527 0.00395 0.46517 3.24989 -2.76129 -0 -0 -4.02939 -0.95453 0 0 -0.99445 0 0 0.01009 -0.00982 0.04173 0 3.43327 0.04918 0 -2.3716 -0.42825 1.11172 -1.68248
ASP_428 -4.60707 0.27511 6.22237 -0.10969 0.00555 0.33302 2.30818 -2.70028 -0.01291 -0.09505 -3.36815 -0.4921 0 0 0 -0.88017 0 0.05689 -0.08129 0.13224 0 1.69875 0.01411 0 -2.3716 -0.33768 0.29608 -3.71369
GLN_429 -4.59925 0.39336 5.61765 -0.67715 0.09414 0.72286 2.35611 -2.51957 -0.00674 -0.10511 -3.32794 -0.36742 0 0 -0.99445 0 0 0.07348 0.01539 0.00262 0 2.6565 -0.19154 0 -0.18838 -0.27785 0.27925 -1.04405
VAL_430 -6.823 0.81296 4.50891 -0.31922 0.22454 0.0735 2.5443 -2.82706 -0.00116 -0.01994 -1.84175 -0.3318 0 0 0 0 0 0.15235 -0.04494 0.05905 0.26036 0 -0.32028 0 1.9342 -0.21857 0.46605 -1.71148
VAL_431 -7.26285 1.28549 3.67983 -0.32742 0.34661 0.07355 2.28802 -2.62459 -0 -0 -1.91229 -0.15033 0 0 0 0 0 0.13415 -0.04457 0.01615 0.05623 0 -0.31813 0 1.9342 -0.08602 1.03004 -1.88192
GLU_432 -4.60969 0.27277 5.30359 -0.47766 0.0953 0.96349 2.25272 -2.51892 -0.01018 -0.08692 -2.37791 -0.47555 0 0 0 0 0 0.0176 0.05037 0.02697 0 3.33332 -0.27642 0 -2.7348 -0.28523 1.00139 -0.53574
ARG_433 -7.52695 0.66946 8.11775 -0.7572 0.09508 0.47821 3.2239 -3.76672 -0.00826 -0.10939 -3.20045 0.29705 0 0 0 0 0 0.07267 0.00982 0.11746 1.44308 0 -0.0623 0 -1.2888 -0.42008 0.57842 -2.03723
PHE_434 -8.43612 0.70953 5.4862 -0.94382 0.07324 0.27424 3.32181 -3.14367 -0 -0 -3.32452 -0.04512 0 0 0 0 0 0.05925 0.00517 0.00306 0 1.74674 -0.47189 0 1.0402 -0.12512 0.47161 -3.29919
LEU_435 -7.66234 0.7603 3.77246 -0.47614 0.25786 0.11477 2.71379 -2.72795 -0 -0 -2.6246 0.24362 0 0 0 0 0 0.02508 -0.02106 0.04386 0.32716 0 -0.29046 0 0.18072 -0.11063 0.56166 -4.9119
HIS_436 -5.97331 0.60412 5.12444 -0.51065 0.00181 0.48529 2.39614 -2.81008 -0 -0 -2.3059 -0.33686 0 0 0 0 0 0.03853 0.0027 0.0404 0 1.662 -0.24046 0 -0.45461 0.11369 0.77161 -1.39114
GLN_437 -6.12963 0.49025 5.28384 -0.25615 0.03513 0.18682 2.01846 -2.46316 -0.00487 -0.02288 -2.55662 -0.44609 0 0 0 -0.9625 0 0.01259 -0.03792 0.00692 0 2.71137 -0.13073 0 -0.18838 0.16706 0.66463 -1.62184
GLU_438 -7.07024 0.53222 8.02031 -0.46201 0.1379 0.97063 4.67536 -3.59404 -0.00169 -0.00493 -6.65401 -0.41073 0 0 -1.37971 0 0 0.00182 -0.01802 0.01265 0 2.99107 0.05496 0 -2.7348 0.20563 0.70255 -4.02509
LEU_439 -7.46652 0.4721 2.55365 -0.6701 0.24579 0.26037 2.29079 -2.42143 -0 -0 -1.46253 0.10669 0 0 0 0 0 0.0184 0.04227 0.14914 0.69361 0 -0.17397 0 0.18072 0.49617 0.93947 -3.74539
VAL_440 -6.97065 0.83194 3.42902 -0.29873 0.15228 0.0677 2.85685 -2.73449 -0 -0 -2.53261 -0.12872 0 0 0 0 0 0.03242 0.02938 0.00054 0.06719 0 -0.29489 0 1.9342 0.12712 0.83309 -2.59836
GLY_441 -4.50028 0.1938 4.58987 -4e-05 0 0 2.14181 -2.52639 -0.01395 -0.07217 -2.12757 -0.40133 0 0 0 0 0 0.0219 -0.08533 0 0 0 0.36378 0 0.83697 0.45722 0.40797 -0.71375
THR_442 -6.15188 0.48785 4.49099 -0.20921 0.17249 0.07657 2.77216 -2.68948 -0 -0 -3.67524 -0.14893 0 0 0 0 0 0.03747 -3e-05 0.00451 0.09688 0 0.02381 2.24861 -1.0874 0.52324 0.23719 -2.79041
ILE_443 -8.16298 0.96871 3.16861 -0.50942 0.31128 0.10554 2.82392 -2.70777 -0 -0 -2.13157 -0.08627 0 0 0 0 0 0.05509 -0.04098 0.05239 0.58369 0 -0.41117 0 0.73287 -0.00389 0.52773 -4.72421
ALA_444 -5.18486 0.29152 4.09389 -0.02151 0 0 2.8796 -2.57553 -0 -0 -2.58417 -0.34949 0 0 0 0 0 0.02383 0.06975 0 0 0 -0.28777 0 1.8394 -0.23136 0.54943 -1.48729
LEU_445 -7.58617 0.6226 4.06403 -0.48161 0.19338 0.11272 2.5216 -2.57776 -0 -0 -2.14852 0.20487 0 0 0 0 0 0.03239 0.00269 0.02486 0.43866 0 -0.25452 0 0.18072 -0.31423 0.32455 -4.63972
ALA_446 -6.19696 0.41328 3.20107 -0.02052 0 0 2.80209 -2.68003 -0 -0 -2.25915 -0.37933 0 0 0 0 0 0.0363 0.03687 0 0 0 -0.29981 0 1.8394 -0.38349 0.37155 -3.51874
ARG_447 -10.2216 0.65857 11.141 -0.94262 0.44753 0.70374 5.14261 -5.09914 -0.00894 -0.07939 -6.40835 0.18446 0 0 -0.32326 -1.05175 0 0.0266 0.00478 0.34631 4.1724 0 0.0075 0 -1.2888 -0.21037 0.61556 -2.18319
GLU_448 -8.12692 0.39079 8.93746 -0.4779 0.13597 0.98903 4.00703 -3.98304 -0.00297 -0.0108 -4.71228 -0.48746 0 0 0 -0.93326 0 0.00821 0.14249 0.04241 0 3.28242 -0.33435 0 -2.7348 -0.1717 0.56142 -3.47827
LEU_449 -7.58165 0.48055 3.48461 -0.4687 0.19408 0.11049 2.45163 -2.67452 -0 -0 -2.19561 0.18664 0 0 0 0 0 0.01583 0.09735 0.11674 0.36686 0 -0.27764 0 0.18072 -0.38667 0.3686 -5.53069
ALA_450 -5.85529 0.31141 3.94337 -0.02084 0 0 2.61342 -2.70698 -0 -0 -1.94421 -0.35846 0 0 0 0 0 0.00937 0.06837 0 0 0 -0.23708 0 1.8394 -0.33572 0.31142 -2.3618
ARG_451 -8.37989 0.89961 9.97857 -1.2533 0.32993 0.86344 4.32343 -4.53114 -0.02491 -0.18601 -4.83361 0.10674 0 0 0 -1.29474 0 0.00205 -0.02346 0.18134 2.41326 0 -0.02093 0 -1.2888 -0.28099 0.46661 -2.55278
PHE_452 -10.6374 1.0026 4.9141 -0.86999 0.05986 0.32421 3.7598 -3.42398 -0.00992 -0.10893 -2.55874 -0.04518 0 0 0 0 0 0.02107 -0.01602 0.24232 0 1.89676 -0.42277 0 1.0402 -0.08325 0.53731 -4.37798
TRP_453 -11.113 1.03651 6.84658 -1.33347 0.29629 0.58249 3.98453 -4.11855 -0 -0 -2.5548 -0.2678 0 0 -0.37005 0 0 0.02078 0.15976 0.01964 0 2.50527 -0.10367 0 1.6906 -0.10942 0.73684 -2.09145
GLU_454 -4.63127 0.28477 5.66622 -0.21741 0.02232 0.29154 1.79918 -2.52312 -0.01664 -0.16177 -1.49035 -0.55513 0 0 0 0 0 0.02266 0.0408 0.0871 0 3.0697 -0.28048 0 -2.7348 -0.42348 0.77597 -0.9742
GLU_455 -5.46802 0.53629 5.67247 -0.22712 0.03885 0.33717 2.11876 -2.48453 -0.01521 -0.14341 -2.73617 -0.63299 0 0 0 -0.36148 0 0.03097 -0.04846 0.00118 0 3.10619 -0.32948 0 -2.7348 -0.505 0.40772 -3.43705
TYR_456 -7.78362 0.87814 3.92576 -0.71427 0.07071 0.45148 2.61079 -2.62631 -0.00845 -0.05212 -1.46565 -0.17435 0 0 0 0 0 0.06009 0.12078 0.07339 0 1.85594 -0.3019 0.00576 1.2797 -0.39478 1.0409 -1.14802
PRO_457 -4.8484 0.75436 2.96643 -0.12199 0.01561 0.07568 1.19599 -1.36413 -0 -0 -0.63507 0.64715 0 0 0 0 0 0.11915 0.01558 0.01372 0.21864 0 -0.06243 0 -2.4119 0.0523 1.1237 -2.24561
SER_458 -1.33877 0.13411 1.5321 -0.03136 0.01657 0.03009 0.49029 -0.6886 -0.00928 -0.13406 -0.23102 0.07171 0 0 0 0 0 0.12699 0.09887 0.00157 0.37629 0 0.31652 0.60161 -0.77834 1.81303 0.35574 2.75405
GLY_459 -1.66631 0.13366 1.59267 -0.00041 0 0 0.73839 -0.87781 -0 -0 0.33636 -0.18315 0 0 0 0 0 0.02835 -0.12066 0 0 0 -0.65199 0 0.83697 1.59929 0.13037 1.89572
SER_460 -1.47624 0.04219 1.95562 -0.03232 0.00074 0.05625 0.5206 -0.78609 -0.00622 -0.06331 0.15704 -1.01621 0 0 0 0 0 0.01432 -0.0534 0.01517 0.34756 0 -0.27376 0.65764 -0.77834 -0.30339 0.14903 -0.87314
SER_461 -2.35211 0.11904 2.92772 -0.03259 0.00167 0.06248 1.16817 -1.28566 -0.00622 -0.06331 -0.67713 -0.00332 0 0 0 0 0 0.01387 0.01763 0.0018 0.03532 0 -0.56332 1.78082 -0.77834 -0.49399 0.22804 0.10057
MET_462 -4.05744 0.16083 2.7567 -0.34407 0.08694 0.08949 1.28921 -1.33376 -0 -0 -1.46261 0.12013 0 0 0 0 0 0.02381 -0.03819 0.03769 1.56997 0 0.13882 0 0.60916 -0.45793 0.26466 -0.54661
HIS_463 -9.19299 1.22615 6.28753 -0.44016 0.01316 0.29054 2.8293 -3.57081 -0 -0 -2.37909 -0.91157 0 0 0 0 0 0.01364 -0.02059 0.10491 0 1.61089 -0.08859 0 -0.45461 -0.55885 0.38126 -4.85988
ARG_464 -9.16794 1.37351 9.26552 -0.87195 0.32093 0.52827 5.18927 -4.40065 -0.01125 -0.04374 -5.33987 -0.1376 0 0 -1.26124 0 0 0.02414 -0.00925 0.25459 3.0312 0 -0.17413 0 -1.2888 -0.2564 0.91736 -2.05802
VAL_465 -7.32573 1.04232 1.29889 -0.2776 0.21659 0.05919 2.63867 -2.27256 -0.01231 -0.0421 -2.15082 -0.26907 0 0 0 0 0 0.0476 -0.05401 0.00515 0.27127 0 -0.78951 0 1.9342 -0.22877 0.94069 -4.96789
LEU_466 -9.50099 1.6 2.35937 -0.64428 0.32697 0.1615 2.66316 -2.73511 -0.01125 -0.04374 -2.95411 0.36012 0 0 0 0 0 0.01067 0.02602 0.0171 0.7632 0 -0.24302 0 0.18072 -0.23963 0.74151 -7.1618
PHE_467 -9.61486 1.07638 2.10725 -0.58767 0.05387 0.32407 2.71552 -2.51395 -0.01231 -0.0421 -3.2969 0.20109 0 0 0 0 0 0.03718 0.01294 0.0942 0 2.05514 -0.2913 0 1.0402 -0.14173 0.89789 -5.88509
VAL_468 -6.10159 0.51416 1.79366 -0.25214 0.1451 0.04964 2.03466 -1.79404 -0 -0 -1.8539 -0.26012 0 0 0 0 0 0.01775 -0.07865 0.12995 0.36307 0 -0.78215 0 1.9342 -0.32052 0.56495 -3.89596
SER_469 -4.88002 0.16124 4.56627 -0.03764 0.01079 0.07432 2.62005 -2.0794 -0 -0 -3.26991 -0.17633 0 0 -1.333 0 0 0.02517 0.10913 0.41435 0.14033 0 -0.50661 1.77316 -0.77834 -0.41272 0.59257 -2.98657
ASN_470 -5.96708 0.77924 5.59699 -0.38558 0.05712 0.75575 2.64113 -2.51994 -0.03263 -0.23386 -3.03325 -0.55749 0 0 -1.18625 -0.69072 0 0.06339 0.51944 0.07778 0 4.23381 0.09241 0 -0.93687 0.04992 1.60343 0.92674
PRO_471 -6.00337 0.94085 4.00673 -0.12639 0.0002 0.09168 1.14646 -1.52445 -0.01486 -0.14664 -0.2179 0.28981 0 0 -0.4676 0 0 0.0086 0.00712 0.00625 0.33034 0 -1.13522 0 -2.4119 0.02969 1.46733 -3.72325
ASP_472 -5.82765 0.79322 8.15937 -0.18281 0.06732 0.57887 3.81419 -3.43364 -0.0045 -0.05488 -4.8702 -1.52153 0 0 -0.92855 -1.31007 0 0.02838 -0.0822 0.05708 0 2.84296 -0.51151 0 -2.3716 -0.19904 0.58737 -4.36941
ASP_473 -6.78033 0.66522 9.98528 -0.22796 0.0531 0.77515 4.40083 -4.17945 -0.04616 -0.21748 -5.48227 -1.78402 0 0 -2.59364 0 0 0.03425 -0.0707 0.01972 0 2.44862 -0.30201 0 -2.3716 -0.34212 0.48313 -5.53245
GLN_474 -3.31679 0.27871 4.44201 -0.27919 0.0646 0.24826 1.39793 -1.89158 -0.01964 -0.12702 -1.88137 -0.7817 0 0 -0.52125 0 0 0.02219 -0.01136 0.03208 0 2.91108 0.04714 0 -0.18838 -0.24203 0.3874 0.57109
GLN_475 -2.93879 0.35107 4.06556 -0.6617 0.08333 0.72197 1.33837 -1.68546 -0.0588 -0.23714 -1.45312 -0.7388 0 0 -0.55473 0 0 0.0383 -0.05577 0.00453 0 2.45471 0.08477 0 -0.18838 0.20399 0.23709 1.01099
GLY_476 -1.62453 0.17773 2.37615 -6e-05 0 0 0.64369 -1.12017 -0.00434 -0.05171 0.01862 -0.33787 0 0 0 0 0 0.00579 -0.12447 0 0 0 -1.53704 0 0.83697 0.01841 0.27384 -0.449
ASN_477 -6.90035 0.50491 7.93531 -0.22779 0.07049 0.38367 3.89744 -3.65245 -0.07948 -0.41664 -4.36152 -1.07861 0 0 -2.03891 -0.33613 0 0.01606 -0.0554 0.0013 0 2.08574 -1.02314 0 -0.93687 -0.54313 0.79439 -5.96112
GLN_478 -6.5399 0.63188 5.73489 -0.97637 0.22908 1.12731 2.40704 -2.91917 -0.02856 -0.13847 -1.82725 -0.85164 0 0 0 -0.81667 0 0.02929 -0.02168 0.0809 0 2.83377 -0.15227 0 -0.18838 -0.62548 0.81479 -1.19689
TYR_479 -8.29737 0.6886 5.65866 -0.85529 0.07758 0.30697 2.96363 -3.0093 -0.03053 -0.30427 -1.89487 -0.44598 0 0 -0.60743 0 0 0.00484 0.05782 0.00538 0 2.94018 -0.02466 0.01089 1.2797 -0.23371 0.44139 -1.26777
SER_480 -6.24609 0.68239 6.16493 -0.02947 1e-05 0.02261 2.93646 -2.97033 -0.00348 -0.04606 -2.35832 -0.61201 0 0 0 -0.69072 0 0.01169 0.03532 0.02906 0.4577 0 0.31988 1.9892 -0.77834 -0.05576 0.4615 -0.67985
HIS_481 -7.87702 0.41502 7.75758 -0.54467 0.00153 0.56608 4.2553 -3.89142 -0.00568 -0.04517 -3.81533 -0.29586 0 0 0 -1.67646 0 0.01459 -0.01199 0.03059 0 1.6272 -0.14076 0 -0.45461 0.05972 0.51667 -3.5147
ILE_482 -8.983 0.96173 3.78772 -0.50513 0.38247 0.10332 2.75344 -3.09351 -0 -0 -1.36795 -0.06285 0 0 0 0 0 0.01261 -0.06623 0.06213 0.53271 0 -0.4636 0 0.73287 0.0289 0.65741 -4.52696
LEU_483 -7.2578 0.78029 4.57775 -0.70745 0.29998 0.27765 2.8381 -2.96949 -0 -0 -2.45972 0.11124 0 0 0 0 0 0.02427 -0.01526 0.00223 0.91582 0 -0.24687 0 0.18072 -0.07832 0.63203 -3.09484
ARG_484 -9.20411 0.73033 9.4561 -1.20192 0.33079 0.82767 4.22763 -4.33549 -0.0122 -0.15668 -3.72727 0.15579 0 0 0 -0.53852 0 0.02009 -0.0148 0.15298 2.19343 0 -0.11452 0 -1.2888 -0.00579 0.48211 -2.02318
ALA_485 -5.38269 0.34261 4.31045 -0.02164 0 0 2.25681 -2.83083 -0 -0 -2.10881 -0.34981 0 0 0 0 0 0.00701 -0.01354 0 0 0 -0.19729 0 1.8394 -0.06772 0.4097 -1.80635
ALA_486 -6.3482 0.70236 3.31787 -0.0215 0 0 2.82338 -2.89192 -0 -0 -2.11778 -0.36807 0 0 0 0 0 0.03282 -0.02005 0 0 0 -0.17868 0 1.8394 -0.31562 0.31925 -3.22673
VAL_487 -8.26703 0.86651 4.25315 -0.31999 0.27565 0.07442 3.11989 -3.13356 -0 -0 -2.69379 -0.32617 0 0 0 0 0 0.00183 -0.04959 0.00921 0.22719 0 -0.29326 0 1.9342 -0.22651 0.45252 -4.09532
GLU_488 -7.97525 0.60039 9.28256 -0.32128 0.06889 0.36951 4.11393 -4.1718 -0.00152 -0.0038 -5.73169 -0.62641 0 0 -0.72012 0 0 0.00946 0.02935 0.01282 0 3.04368 -0.09488 0 -2.7348 -0.16492 0.51478 -4.5011
GLN_489 -10.0383 1.29231 8.8304 -0.89157 0.34388 0.98982 4.44411 -4.50441 -0 -0 -3.40754 -0.90708 0 0 0 -0.43025 0 0.01307 0.15151 0.10455 0 3.28792 -0.22659 0 -0.18838 -0.26291 0.78639 -0.6131
LEU_490 -8.808 1.52298 3.77219 -0.50665 0.27166 0.1146 2.9383 -2.94454 -0 -0 -2.36497 0.23607 0 0 0 0 0 0.0288 0.03424 0.02817 0.3635 0 -0.26227 0 0.18072 -0.31914 1.09559 -4.61873
VAL_491 -8.28039 0.85704 3.7087 -0.31706 0.32072 0.07291 2.75047 -3.06361 -0.00651 -0.04188 -2.71038 -0.14973 0 0 0 0 0 0.01199 -0.06919 0.03184 0.03482 0 -0.34405 0 1.9342 -0.15001 0.75773 -4.65238
ARG_492 -9.54666 0.64591 9.07968 -0.94015 0.1753 0.64916 3.24924 -4.30584 -0.02567 -0.23306 -2.96211 0.29265 0 0 0 -0.43025 0 0.01054 -0.01149 0.21278 2.19819 0 -0.09651 0 -1.2888 0.05439 0.59464 -2.67806
VAL_493 -7.93052 0.53562 5.16993 -0.30992 0.18432 0.07046 2.96314 -3.2508 -0.01197 -0.12334 -2.1126 -0.22355 0 0 0 0 0 0.00701 -0.0587 0.01931 0.10167 0 -0.35728 0 1.9342 0.02157 0.61259 -2.75883
TRP_494 -10.259 0.74617 3.4549 -0.86675 0.55257 0.59222 2.70519 -3.21176 -0.003 -0.04457 -2.20067 -0.85447 0 0 0 0 0 0.05456 -0.00805 0.1649 0 3.55217 -0.27793 0 1.6906 -0.04476 0.46472 -3.79298
ARG_495 -7.62888 0.38943 8.28761 -0.7336 0.12985 0.48985 3.93384 -3.76844 -0.01172 -0.14434 -4.45343 0.36376 0 0 -0.60265 -0.82696 0 0.01867 -0.02574 0.02694 2.42485 0 -0.09578 0 -1.2888 -0.07024 0.46408 -3.12169
HIS_D_496 -8.14123 0.9101 8.5653 -0.41793 0.0267 0.52901 3.37899 -3.97623 -0.01044 -0.0968 -4.08096 -0.38771 0 0 0 -0.82696 0 0.04189 0.05325 1e-05 0 2.15091 -0.00706 0 -0.45461 -0.13204 0.76663 -2.10917
GLU_497 -8.3779 0.6132 9.57355 -0.20125 0.01536 0.26307 4.51251 -4.30852 -0.05732 -0.42407 -6.7143 -0.57895 0 0 -2.00068 0 0 0.00567 0.06411 0.01609 0 3.02094 -0.25133 0 -2.7348 -0.37854 0.70202 -7.24117
SER_498 -5.60335 0.64946 6.31376 -0.025 0 0.0572 3.54016 -3.0495 -0.00585 -0.08589 -3.80336 -0.64394 0 0 0 0 0 0.01562 0.05866 0.01125 0.59203 0 0.36077 0.65395 -0.77834 -0.11444 0.40742 -1.4494
GLU_499 -5.41461 0.36504 6.47197 -0.21672 0.02344 0.29116 3.20024 -3.05024 -0.00393 -0.05493 -2.12799 -0.5779 0 0 0 0 0 0.01629 -0.04139 0.05144 0 3.00939 -0.22505 0 -2.7348 -0.06804 0.49361 -0.59302
TYR_500 -8.09762 0.866 7.00925 -0.68506 0.07103 0.31192 3.96066 -3.44309 -0 -0 -4.74445 -0.24878 0 0 0 -0.6125 0 0.01386 -0.04641 0.06652 0 2.68183 0.05724 0.0547 1.2797 -0.37523 0.74996 -1.13046
ASP_501 -4.87798 0.20679 6.51585 -0.10361 0.00602 0.31459 2.51567 -2.8938 -0.00909 -0.04683 -2.63734 -0.21937 0 0 0 -0.64277 0 0.02018 0.02599 0.01646 0 1.77 0.0871 0 -2.3716 -0.26502 0.88234 -1.70642
SER_502 -3.77842 0.06818 4.49976 -0.02849 0 0.04819 2.09338 -2.13678 -0 -0 -1.36383 -1.03791 0 0 -0.7522 0 0 0.10552 0.09077 0.20281 0.29879 0 -0.02559 0.73337 -0.77834 -0.36255 0.66612 -1.45724
VAL_503 -3.84832 0.40392 3.55024 -0.31779 0.2201 0.07375 1.8998 -1.8455 -0 -0 -1.10416 -0.26799 0 0 0 0 0 0.09697 -0.01864 0.02541 0.2592 0 -0.39046 0 1.9342 -0.22112 0.50759 0.9572
ASN_504 -5.85947 0.79144 6.2532 -0.29841 0.09608 0.494 3.64506 -3.10244 -0.00059 -0.00208 -3.17839 -0.70902 0 0 -1.73392 0 0 0.34373 -0.06124 0.0128 0 2.06575 -0.38581 0 -0.93687 -0.11995 1.12138 -1.56474
PRO_505 -4.83539 0.82249 3.94692 -0.07155 0 0.0444 2.37927 -1.86515 -0.01118 -0.07429 -2.25357 0.62093 0 0 0 0 0 0.09132 -0.228 0.0231 0.22991 0 -0.71618 0 -2.4119 0.02505 1.05766 -3.22616
ALA_506 -4.25045 0.50526 3.95033 -0.02316 0 0 2.34723 -2.17123 -0.01233 -0.14162 -1.87327 -0.35514 0 0 -0.92574 0 0 0.0399 0.06677 0 0 0 -0.35037 0 1.8394 0.01679 0.34349 -0.99412
HIS_507 -6.84731 0.44726 6.10507 -0.42095 0.01029 0.50971 3.03144 -3.02468 -0 -0 -3.75998 -0.21466 0 0 0 0 0 0.0083 0.03587 0.01488 0 1.8168 -0.13317 0 -0.45461 -0.40395 0.2634 -3.01628
GLN_508 -4.82194 0.27689 5.4282 -0.24592 0.04264 0.20725 2.41059 -2.58153 -0 -0 -2.4792 -0.64137 0 0 -0.7522 0 0 0.01655 -0.01816 0.11066 0 3.05145 0.02865 0 -0.18838 0.00633 0.62663 0.47712
GLN_509 -3.67872 0.11369 3.93273 -0.26972 0.05806 0.21492 1.31077 -1.81502 -0.01233 -0.14162 -0.75135 -0.44338 0 0 0 0 0 0.0072 -0.0148 0.09434 0 2.71801 -0.13712 0 -0.18838 0.13909 0.65214 1.7885
GLU_510 -3.57034 0.20902 3.96327 -0.44645 0.07515 0.90042 1.64278 -1.77711 -0.01118 -0.07429 -1.4641 -0.39799 0 0 -0.55315 0 0 0.00724 -0.06413 0.02099 0 2.78421 -0.04382 0 -2.7348 -0.41079 0.40309 -1.54199
GLY_511 -2.13806 0.08625 2.71319 -4e-05 0 0 0.91271 -1.34912 -0 -0 -0.2803 -0.38846 0 0 0 0 0 0.00571 -0.02482 0 0 0 -0.79258 0 0.83697 -0.5079 0.47551 -0.45095
GLN_512 -3.95875 0.28433 3.82218 -0.68429 0.11569 0.78091 1.61389 -1.70251 -0 -0 -1.4833 -0.65696 0 0 -0.55315 0 0 0.00569 0.02488 0.02226 0 2.32961 -0.18751 0 -0.18838 -0.23774 0.40612 -0.247
SER_513 -2.7213 0.10575 3.08949 -0.03582 0.00218 0.0693 0.74383 -1.36174 -0.01083 -0.0554 -0.26828 -0.73466 0 0 0 0 0 0.01362 -0.06472 0.00333 0.1202 0 -0.02597 0.66545 -0.77834 0.39629 0.31894 -0.52868
SER_514 -1.39155 0.12195 1.3957 -0.02551 0.00053 0.02415 0.21858 -0.61487 -0.00928 -0.13406 -0.02339 -0.1291 0 0 0 0 0 0.43482 -0.03724 0.00291 0.48356 0 0.14297 0.60992 -0.77834 0.47034 0.252 1.01409
ALA_515 -2.55021 0.38661 1.75753 -0.02 0 0 0.7342 -1.13341 -0.01464 -0.12495 -0.3745 -0.41076 0 0 -0.37005 0 0 0.67005 0.05705 0 0 0 -0.5229 0 1.8394 0.10452 0.38303 0.41095
ALA_516 -3.67224 0.11377 2.1366 -0.02219 0 0 1.18068 -1.41345 -0 -0 -0.76856 -0.15549 0 0 0 0 0 0.14011 0.10669 0 0 0 -0.04018 0 1.8394 -0.13673 0.39707 -0.29452
VAL_517 -6.37739 0.63896 2.35701 -0.36983 0.21971 0.09052 1.67334 -1.99031 -0.00118 -0.01463 -1.5342 -0.0807 0 0 0 0 0 0.0698 -0.05565 0.09598 0.86783 0 -0.77327 0 1.9342 -0.34496 0.49414 -3.10064
TRP_518 -7.45306 0.63694 4.05043 -0.79379 0.04425 0.27198 2.63524 -2.29934 -0 -0 -2.6828 -0.15717 0 0 0 0 0 0.04397 0.00039 0.40542 0 1.69316 -0.3918 0 1.6906 -0.05729 0.48545 -1.87743
ALA_519 -3.68421 0.48993 0.5828 -0.02042 0 0 0.92168 -1.15797 -0 -0 -0.68201 -0.42627 0 0 0 0 0 0.00872 -0.00506 0 0 0 -0.55523 0 1.8394 0.08842 0.2579 -2.34234
ASN_520 -6.82527 0.74936 3.83574 -0.272 0.01057 0.48366 2.72651 -2.556 -0.00424 -0.05873 -2.68096 -0.81538 0 0 0 0 0 0.01344 0.00485 0.06606 0 1.62476 -0.27364 0 -0.93687 -0.00486 0.44471 -4.46828
GLN_521 -9.90911 0.70502 6.98325 -0.391 0.07954 0.23854 4.03665 -3.75275 -0.00717 -0.02074 -3.80235 -0.06331 0 0 0 -0.87433 0 0.03725 -0.00212 0.12187 0 4.39382 0.06775 0 -0.18838 0.10452 0.52915 -1.71391
LEU_522 -9.0563 0.8598 2.27344 -0.55825 0.10082 0.13718 2.7433 -2.50085 -2e-05 -5e-05 -2.88452 0.20601 0 0 0 0 0 0.0054 -0.02361 0.06858 0.56758 0 -0.3703 0 0.18072 0.05713 0.59842 -7.59553
ILE_523 -9.67043 1.00585 2.93141 -0.64477 0.51685 0.13025 2.11966 -2.45729 -0.00565 -0.01695 -1.4074 0.3269 0 0 0 0 0 0.03884 -0.04891 0.07967 0.95077 0 -0.67169 0 0.73287 -0.26562 0.70155 -5.6541
ARG_524 -9.54587 0.81699 8.1529 -0.58952 0.1275 0.38899 3.08447 -3.6572 -0.01999 -0.08424 -3.32418 0.16368 0 0 -0.61434 -0.32091 0 0.03086 -0.04546 0.17211 2.40437 0 -0.14044 0 -1.2888 -0.1459 0.51918 -3.91582
TYR_525 -9.39552 0.91868 4.52658 -0.8589 0.09454 0.34026 2.01976 -2.90548 -0.02569 -0.27771 0.09087 -0.45729 0 0 0 0 0 0.10351 -0.12504 0.00968 0 2.21802 0.27203 0.01042 1.2797 0.04505 0.65174 -1.46479
VAL_526 -5.21463 0.98411 1.16094 -0.30522 0.25929 0.05591 0.84955 -1.59432 -0.00849 -0.03424 0.17427 0.21444 0 0 0 0 0 0.28032 -0.00074 0.01904 0.36905 0 0.54779 0 1.9342 -0.0797 0.76249 0.37406
ASN_527 -6.51194 0.44038 6.35291 -0.28785 0.28256 0.49552 3.6381 -3.01611 -0.02896 -0.16019 -1.7025 -1.05385 0 0 -1.40439 -0.76395 0 0.03018 -0.07449 0.04652 0 2.29281 -0.14178 0 -0.93687 0.12669 0.63129 -1.74592
ASN_528 -2.64946 0.34285 3.3355 -0.22589 0.17394 0.3723 1.29442 -1.48322 -0.01609 -0.13809 -0.79049 -0.40344 0 0 0 -0.97394 0 0.0709 -0.00376 0.00206 0 1.97142 -0.48276 0 -0.93687 -0.25369 0.69582 -0.09848
GLU_529 -6.50809 0.82838 7.81697 -0.23004 0.01394 0.24342 3.90554 -3.40824 -0.03511 -0.28514 -4.36398 -0.1455 0 0 -1.51793 -0.76395 0 0.11898 -0.0667 0.0602 0 2.86006 -0.03176 0 -2.7348 -0.72922 0.92546 -4.0475
MET_530 -1.75328 0.15768 1.98537 -0.65708 0.16377 0.1751 0.69165 -0.9647 -0.00041 -0.00646 0.39246 0.01151 0 0 0 0 0 0.07378 -0.05356 0.0108 0.90872 0 -0.13302 0 0.60916 -0.47383 0.63443 1.77209
ALA_531 -4.38677 0.66469 3.53633 -0.02802 0.00603 0 1.76785 -2.10234 -0.006 -0.04022 -1.49805 -0.44722 0 0 0 0 0 0.02272 -0.07881 0 0 0 0.04094 0 1.8394 -0.42171 0.21284 -0.91835
ASN_532 -7.69955 0.6243 8.11977 -0.23845 0.03867 0.40412 4.4193 -3.9079 -0 -0 -4.64756 -0.74586 0 0 -1.39514 0 0 0.01023 -0.04182 0.00742 0 4.15279 0.29617 0 -0.93687 -0.14554 0.37725 -1.30866
LEU_533 -7.26814 0.74587 5.61857 -0.6807 0.16154 0.26768 2.41495 -3.06279 -0.01532 -0.12051 -2.41826 0.08045 0 0 -0.59068 0 0 0.00561 -0.0154 0.016 0.82723 0 -0.22049 0 0.18072 0.09509 0.4668 -3.51178
ASP_534 -3.98117 0.11438 4.40569 -0.11064 0.00971 0.33612 1.7286 -2.21057 -0.00055 -0.0103 -1.79154 -0.33574 0 0 0 0 0 0.00902 -0.01705 0.00379 0 1.72109 0.20235 0 -2.3716 -0.18227 0.2873 -2.19338
PHE_535 -8.35924 0.88853 4.65218 -0.59536 0.1698 0.28211 2.64471 -3.08521 -0 -0 -2.53215 -0.02493 0 0 0 0 0 0.02185 0.00653 0.00531 0 2.92454 -0.04088 0 1.0402 -0.1562 0.25997 -1.89824
THR_536 -7.69376 0.78277 5.93824 -0.19703 0.10159 0.07133 3.93338 -3.28715 -0.006 -0.04022 -4.02807 -0.09652 0 0 0 0 0 0.02648 -0.0007 0.00537 0.05594 0 0.01019 2.34528 -1.0874 0.10109 0.35223 -2.71298
CYS_537 -8.27352 0.64904 5.01958 -0.04812 0 0.01595 2.82915 -2.91095 -0 -0 -3.13042 0.02072 0 0 0 0 0 0.00843 0.11713 0.04098 0.29281 0 0.26324 0 3.6196 0.28815 0.31691 -0.88131
ALA_538 -5.48781 0.48194 3.96961 -0.0222 0 0 2.81044 -2.68539 -0 -0 -2.19414 -0.36615 0 0 0 0 0 0.0068 0.07685 0 0 0 -0.2485 0 1.8394 -0.07467 0.31954 -1.57428
TRP_539 -13.5487 1.83949 5.45831 -1.04195 0.27553 0.3603 3.4643 -3.91149 -0 -0 -2.7297 -0.42486 0 0 0 0 0 0.01893 0.07124 0.00073 0 1.84759 0.07697 0 1.6906 -0.36445 0.7156 -6.20158
VAL_540 -9.19035 2.01154 2.83242 -0.30213 0.28312 0.0695 2.93191 -2.97658 -0.01194 -0.06435 -2.10144 -0.06319 0 0 0 0 0 0.01323 -0.03117 0.00126 0.03695 0 -0.2644 0 1.9342 -0.08827 0.99597 -3.98369
ALA_541 -6.11841 0.64084 3.02691 -0.02165 0 0 2.35194 -2.62039 -0 -0 -2.64504 -0.3568 0 0 0 0 0 0.01606 -0.0116 0 0 0 -0.30802 0 1.8394 -0.22833 0.70811 -3.72699
LYS_542 -6.00652 0.38951 5.81782 -0.43977 0.08717 0.25825 2.76036 -2.77089 -0.03181 -0.18197 -1.46832 -0.15467 0 0 0 0 0 0.00984 -0.03413 0.02708 2.29748 0 -0.06695 0 -1.5107 -0.32136 0.42019 -0.91938
LEU_543 -7.79826 0.87653 3.22365 -0.47602 0.21298 0.11123 2.68117 -2.40167 -0 -0 -2.78091 0.22069 0 0 -1.17715 0 0 0.02469 0.04088 0.08982 0.27334 0 -0.29237 0 0.18072 -0.2611 0.38947 -6.8623
LEU_544 -9.34587 1.61023 3.88917 -0.4865 0.15368 0.09881 2.07522 -2.93045 -0 -0 -1.47375 0.26655 0 0 -0.1357 0 0 0.03736 -0.0161 0.08095 0.57254 0 -0.20932 0 0.18072 0.02051 0.90992 -4.70204
GLY_545 -2.53995 0.06576 3.15764 -5e-05 0 0 1.31376 -1.57053 -0.01625 -0.08801 -1.52597 -0.37285 0 0 0 0 0 0.0083 -0.05943 0 0 0 0.38176 0 0.83697 0.68365 0.95172 1.2265
SER_546 -3.21672 0.19839 4.316 -0.02719 0 0.02178 1.77714 -1.84962 -0.05172 -0.35942 -0.93101 -0.08656 0 0 0 0 0 0.01406 0.01025 0.00836 0.44408 0 0.16645 0.60213 -0.77834 0.3681 0.38637 1.01252
ASP_547 -2.04794 0.09976 2.81274 -0.23919 0.05189 0.78756 0.72371 -1.19002 -0.02002 -0.21706 -0.80294 -0.86788 0 0 -0.41397 0 0 0.06499 -0.00614 0.0703 0 2.02095 -0.71941 0 -2.3716 -0.19919 0.31456 -2.14889
ARG_548 -3.83543 0.61066 4.85243 -0.96256 0.2759 0.72662 1.8633 -2.05261 -0.02793 -0.20033 -2.09361 0.02703 0 0 -0.49806 0 0 0.08059 -0.0019 0.04098 2.08765 0 -0.14811 0 -1.2888 -0.14925 0.40462 -0.28882
ARG_549 -2.876 0.35914 1.13762 -0.63719 0.19034 0.46177 0.17897 -0.63952 -0.00587 -0.02105 0.44143 -0.02688 0 0 0 0 0 0.07257 0.03356 0.00568 2.91388 0 -0.10619 0 -1.2888 -0.11257 0.37553 0.45643
ILE_550 -4.80107 0.53509 1.73298 -0.47274 0.36729 0.1001 1.23532 -1.54646 -0.00424 -0.05873 0.1844 -0.07002 0 0 0 0 0 0.043 -0.04201 0.02268 0.33525 0 -0.76388 0 0.73287 -0.26568 0.31721 -2.41864
ALA_551 -2.30617 0.04315 2.59893 -0.02236 0 0 0.95847 -1.31532 -0.00587 -0.02105 -1.15325 -0.35161 0 0 -0.60265 0 0 0.0284 -0.05413 0 0 0 -0.22178 0 1.8394 -0.43737 0.22523 -0.79796
GLU_552 -6.29684 0.62214 4.57192 -0.49474 0.30393 1.61074 1.26294 -2.37783 -0 -0 -1.07197 -2.37176 0 0 0 0 0 0.00732 0.01314 0.01685 0 4.60035 -0.00377 0 -2.7348 -0.41552 0.23939 -2.51852
ILE_553 -8.90994 0.68605 3.92715 -0.49528 0.37063 0.10213 3.00172 -2.78327 -8e-05 -0.00041 -1.84424 -0.21563 0 0 0 0 0 0.00726 -0.02797 0.00764 0.64802 0 -0.56428 0 0.73287 -0.11958 0.44446 -5.03276
ASN_554 -8.48614 0.74366 6.82839 -0.18982 0.08061 0.28872 3.27346 -3.41049 -0.01921 -0.2045 -3.07801 -0.5495 0 0 0 -0.87433 0 0.05879 -0.06441 0.08886 0 2.9197 -0.50375 0 -0.93687 -0.03608 0.66674 -3.40418
LEU_555 -9.40446 0.95227 3.08425 -0.53592 0.26551 0.14887 2.44881 -2.79567 -0.01834 -0.11278 -3.26053 0.04785 0 0 0 0 0 0.05307 0.16224 0.9153 1.06279 0 -0.32248 0 0.18072 -0.0692 0.95843 -6.23925
TYR_556 -11.1777 1.72151 5.06901 -0.58686 0.12245 0.27917 2.67441 -3.20693 -0.03198 -0.27802 -3.01515 -0.12934 0 0 0 0 0 0.09858 0.4269 0.02101 0 2.22629 -0.30551 0.00596 1.2797 -0.07873 1.26104 -3.62425
LEU_557 -7.23475 0.99394 2.62604 -0.47414 0.12748 0.09881 1.75572 -1.97566 -0.00591 -0.02073 -0.6103 0.26295 0 0 0 0 0 1.68353 0.09764 0.06378 0.52788 0 -0.18246 0 0.18072 -0.34821 2.02586 -0.40781
PRO_558 -5.84709 1.14946 3.89364 -0.12023 0.00041 0.08564 1.62292 -1.60331 -0.0035 -0.01404 -0.58585 0.54497 0 0 0 0 0 8.45125 1.30083 0.01602 0.1491 0 -0.21976 0 -2.4119 0.58167 2.44786 9.43812
GLU_559 -3.12553 0.84844 3.79181 -0.66131 0.23083 1.81479 1.08048 -1.63558 -0.0198 -0.16462 -1.10893 -2.47735 0 0 0 0 0 2.3267 0.09286 0.04644 0 2.02276 0.59521 0 -2.7348 1.3808 2.13919 4.4424
GLU_560 -4.13099 0.53488 4.32283 -0.2929 0.05137 0.35919 0.9786 -1.93229 -0.00384 -0.05243 -0.62021 -0.25412 0 0 0 0 0 2.3715 0.31348 0.02558 0 2.72137 -0.10815 0 -2.7348 0.74079 1.22463 3.51448
ILE_561 -7.52004 1.03212 3.57129 -0.58787 0.37906 0.16666 3.25154 -2.52612 -0.03088 -0.17751 -3.53423 0.22424 0 0 -0.918 0 0 1.81193 -0.09007 0.10731 1.49819 0 0.06276 0 0.73287 0.04882 0.68464 -1.81329
VAL_562 -4.4483 0.66996 1.97508 -0.33413 0.3481 0.07912 0.73862 -1.4457 -0 -0 0.33201 -0.46422 0 0 0 0 0 5.26591 0.1231 0.20017 1.44808 0 1.11876 0 1.9342 0.49259 1.45531 9.48865
GLY_563 -2.37271 0.32779 2.98294 -0.00015 0 0 1.51374 -1.51263 -0.01444 -0.13933 -0.35071 -0.27578 0 0 0 0 0 0.96694 0.20914 0 0 0 -0.73738 0 0.83697 2.49069 1.47387 5.39894
THR_564 -4.87073 0.30026 4.20851 -0.12111 0.04863 0.06395 1.91197 -2.0822 -0.0268 -0.2574 -0.06875 -0.90921 0 0 0 0 0 0.18849 0.134 0.08178 0.30788 0 -0.13652 2.28008 -1.0874 1.82757 0.92825 2.72124
ILE_565 -5.48217 0.49033 2.27307 -0.49754 0.45251 0.1014 0.99365 -1.67303 -0 -0 0.88367 -0.12508 0 0 0 0 0 0.0323 0.01806 0.01816 0.81981 0 -0.44906 0 0.73287 -0.04224 0.60734 -0.84595
GLY_566 -2.45057 0.10915 2.22861 -6e-05 0 0 0.55668 -1.2824 -0.00212 -0.01842 0.38394 -0.36411 0 0 0 0 0 0.02258 -0.08265 0 0 0 -1.5205 0 0.83697 0.38832 0.21984 -0.97473
VAL_567 -4.67338 0.57508 1.88405 -0.28444 0.19063 0.05893 1.01904 -1.57142 -0 -0 1.04459 -0.00429 0 0 0 0 0 0.09208 -0.08597 0.003 0.05566 0 -0.42958 0 1.9342 0.11486 0.21638 0.13941
HIS_D_568 -2.65268 0.15361 2.24199 -0.41476 0.01819 0.54261 0.26273 -1.27335 -0 -0 -0.00044 -0.30738 0 0 0 0 0 0.02923 -0.04797 0.01347 0 1.61835 -0.57301 0 -0.45461 -0.14249 0.25149 -0.735
ASN_569 -2.96141 0.54274 1.93208 -0.36688 0.06135 0.71186 0.84077 -1.16099 -0 -0 0.2978 -0.60978 0 0 0 0 0 0.10461 0.07969 0.01071 0 1.8431 0.16176 0 -0.93687 2.1216 0.81246 3.4846
PRO_570 -3.38438 0.73162 3.19781 -0.12936 0.00115 0.09232 1.10984 -1.3657 -0 -0 -0.66778 0.22492 0 0 0 0 0 0.03186 -0.02191 0.00107 0.13976 0 -1.05129 0 -2.4119 1.6027 0.81309 -1.0862
GLY_571 -1.2779 0.04831 1.12053 -4e-05 0 0 0.35497 -0.62299 -0 -0 -0.03722 -0.39791 0 0 0 0 0 0.02637 -0.22383 0 0 0 0.28003 0 0.83697 -0.12313 0.24249 0.22665
PHE_572 -4.41407 0.64267 1.3096 -0.62438 0.05349 0.34315 0.43057 -1.18607 -0.03108 -0.11395 0.72076 0.05795 0 0 0 0 0 0.0094 0.03056 0.00542 0 2.02112 -0.20995 0 1.0402 0.13856 0.48706 0.711
GLY_573 -1.6922 0.04373 1.8399 -5e-05 0 0 0.77542 -0.9069 -0 -0 -0.74776 -0.40994 0 0 0 0 0 0.00376 -0.15371 0 0 0 -1.16255 0 0.83697 -0.48911 0.37248 -1.68996
TRP:CtermProteinFull_574 -4.57871 0.47108 2.03719 -0.72018 0.15404 0.47477 0.33275 -1.24472 -0.03108 -0.11395 -0.16106 -0.12272 0 0 0 0 0 0.02072 0 0.0004 0 3.0573 0 0 1.6906 -0.36579 0.25545 1.15609
VRT_575 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.3479 0 0 0 0 0 0 0 0 0 68.3479
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 522310 DOMAINID 518488 MODEL 3 2023-05-27_00000266_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 627.445 tmscore: 0.92458 6k8vA_201 prob: 100 ident: 42.63
ATOM      1  N   MET A   1      -7.702 -13.490 -43.364  1.00  6.520          N  
ATOM      2  CA  MET A   1      -9.155 -13.558 -43.484  1.00  5.680          C  
ATOM      3  C   MET A   1      -9.766 -14.441 -42.405  1.00  4.980          C  
ATOM      4  O   MET A   1     -10.645 -15.253 -42.692  1.00  4.570          O  
ATOM      5  CB  MET A   1      -9.563 -14.072 -44.869  1.00  8.290          C  
ATOM      6  CG  MET A   1      -9.183 -13.159 -46.050  1.00  8.290          C  
ATOM      7  SD  MET A   1      -9.911 -11.497 -45.946  1.00  8.290          S  
ATOM      8  CE  MET A   1     -11.657 -11.802 -46.239  1.00  8.290          C  
ATOM      9 1H   MET A   1      -7.285 -13.501 -44.282  1.00  7.820          H  
ATOM     10 2H   MET A   1      -7.440 -12.639 -42.888  1.00  7.820          H  
ATOM     11 3H   MET A   1      -7.373 -14.289 -42.839  1.00  7.820          H  
ATOM     12  HA  MET A   1      -9.558 -12.555 -43.348  1.00  6.820          H  
ATOM     13 1HB  MET A   1      -9.090 -15.038 -45.042  1.00  9.950          H  
ATOM     14 2HB  MET A   1     -10.636 -14.239 -44.893  1.00  9.950          H  
ATOM     15 1HG  MET A   1      -8.103 -13.058 -46.121  1.00  9.950          H  
ATOM     16 2HG  MET A   1      -9.532 -13.622 -46.975  1.00  9.950          H  
ATOM     17 1HE  MET A   1     -12.198 -10.855 -46.207  1.00  9.950          H  
ATOM     18 2HE  MET A   1     -11.787 -12.260 -47.221  1.00  9.950          H  
ATOM     19 3HE  MET A   1     -12.054 -12.464 -45.474  1.00  9.950          H  
ATOM     20  N   SER A   2      -9.260 -14.330 -41.177  1.00  5.190          N  
ATOM     21  CA  SER A   2      -9.788 -15.126 -40.074  1.00  4.800          C  
ATOM     22  C   SER A   2     -11.234 -14.791 -39.792  1.00  3.660          C  
ATOM     23  O   SER A   2     -11.649 -13.635 -39.909  1.00  3.570          O  
ATOM     24  CB  SER A   2      -9.002 -14.938 -38.804  1.00  6.880          C  
ATOM     25  OG  SER A   2      -9.619 -15.654 -37.765  1.00  6.880          O  
ATOM     26  H   SER A   2      -8.537 -13.658 -40.972  1.00  6.230          H  
ATOM     27  HA  SER A   2      -9.737 -16.179 -40.355  1.00  5.760          H  
ATOM     28 1HB  SER A   2      -7.983 -15.294 -38.945  1.00  8.250          H  
ATOM     29 2HB  SER A   2      -8.956 -13.881 -38.548  1.00  8.250          H  
ATOM     30  HG  SER A   2      -9.028 -15.561 -37.004  1.00  8.250          H  
ATOM     31  N   THR A   3     -11.994 -15.809 -39.409  1.00  3.270          N  
ATOM     32  CA  THR A   3     -13.398 -15.669 -39.067  1.00  2.510          C  
ATOM     33  C   THR A   3     -13.619 -15.829 -37.567  1.00  2.400          C  
ATOM     34  O   THR A   3     -14.754 -15.974 -37.113  1.00  2.950          O  
ATOM     35  CB  THR A   3     -14.232 -16.720 -39.812  1.00  3.820          C  
ATOM     36  OG1 THR A   3     -13.799 -18.036 -39.419  1.00  3.820          O  
ATOM     37  CG2 THR A   3     -14.016 -16.550 -41.311  1.00  3.820          C  
ATOM     38  H   THR A   3     -11.583 -16.732 -39.362  1.00  3.920          H  
ATOM     39  HA  THR A   3     -13.732 -14.673 -39.358  1.00  3.010          H  
ATOM     40  HB  THR A   3     -15.288 -16.597 -39.575  1.00  4.580          H  
ATOM     41  HG1 THR A   3     -14.163 -18.238 -38.545  1.00  4.580          H  
ATOM     42 1HG2 THR A   3     -14.599 -17.295 -41.848  1.00  4.580          H  
ATOM     43 2HG2 THR A   3     -14.335 -15.552 -41.610  1.00  4.580          H  
ATOM     44 3HG2 THR A   3     -12.961 -16.676 -41.555  1.00  4.580          H  
ATOM     45  N   VAL A   4     -12.528 -15.859 -36.803  1.00  2.190          N  
ATOM     46  CA  VAL A   4     -12.616 -16.047 -35.357  1.00  2.200          C  
ATOM     47  C   VAL A   4     -12.931 -14.743 -34.626  1.00  1.550          C  
ATOM     48  O   VAL A   4     -12.241 -13.737 -34.782  1.00  2.010          O  
ATOM     49  CB  VAL A   4     -11.303 -16.656 -34.818  1.00  3.080          C  
ATOM     50  CG1 VAL A   4     -11.347 -16.786 -33.284  1.00  3.080          C  
ATOM     51  CG2 VAL A   4     -11.102 -18.019 -35.454  1.00  3.080          C  
ATOM     52  H   VAL A   4     -11.622 -15.718 -37.249  1.00  2.630          H  
ATOM     53  HA  VAL A   4     -13.422 -16.756 -35.151  1.00  2.640          H  
ATOM     54  HB  VAL A   4     -10.473 -16.002 -35.071  1.00  3.690          H  
ATOM     55 1HG1 VAL A   4     -10.412 -17.216 -32.932  1.00  3.690          H  
ATOM     56 2HG1 VAL A   4     -11.478 -15.811 -32.822  1.00  3.690          H  
ATOM     57 3HG1 VAL A   4     -12.177 -17.437 -32.993  1.00  3.690          H  
ATOM     58 1HG2 VAL A   4     -10.173 -18.458 -35.091  1.00  3.690          H  
ATOM     59 2HG2 VAL A   4     -11.942 -18.666 -35.186  1.00  3.690          H  
ATOM     60 3HG2 VAL A   4     -11.054 -17.919 -36.536  1.00  3.690          H  
ATOM     61  N   ARG A   5     -13.973 -14.796 -33.808  1.00  0.820          N  
ATOM     62  CA  ARG A   5     -14.472 -13.693 -33.003  1.00  0.620          C  
ATOM     63  C   ARG A   5     -13.600 -13.504 -31.749  1.00  0.520          C  
ATOM     64  O   ARG A   5     -12.956 -14.445 -31.279  1.00  0.590          O  
ATOM     65  CB  ARG A   5     -15.904 -13.984 -32.659  1.00  0.950          C  
ATOM     66  CG  ARG A   5     -16.833 -14.033 -33.862  1.00  0.950          C  
ATOM     67  CD  ARG A   5     -18.171 -14.565 -33.517  1.00  0.950          C  
ATOM     68  NE  ARG A   5     -18.129 -16.009 -33.216  1.00  0.950          N  
ATOM     69  CZ  ARG A   5     -19.167 -16.757 -32.823  1.00  0.950          C  
ATOM     70  NH1 ARG A   5     -20.375 -16.243 -32.649  1.00  0.950          N  
ATOM     71  NH2 ARG A   5     -18.932 -18.031 -32.618  1.00  0.950          N  
ATOM     72  H   ARG A   5     -14.469 -15.679 -33.777  1.00  0.980          H  
ATOM     73  HA  ARG A   5     -14.431 -12.780 -33.598  1.00  0.740          H  
ATOM     74 1HB  ARG A   5     -15.993 -14.907 -32.111  1.00  1.140          H  
ATOM     75 2HB  ARG A   5     -16.247 -13.189 -32.035  1.00  1.140          H  
ATOM     76 1HG  ARG A   5     -16.960 -13.026 -34.254  1.00  1.140          H  
ATOM     77 2HG  ARG A   5     -16.403 -14.672 -34.636  1.00  1.140          H  
ATOM     78 1HD  ARG A   5     -18.532 -14.053 -32.643  1.00  1.140          H  
ATOM     79 2HD  ARG A   5     -18.855 -14.402 -34.347  1.00  1.140          H  
ATOM     80  HE  ARG A   5     -17.239 -16.520 -33.332  1.00  1.140          H  
ATOM     81 1HH1 ARG A   5     -20.539 -15.253 -32.797  1.00  1.140          H  
ATOM     82 2HH1 ARG A   5     -21.141 -16.835 -32.358  1.00  1.140          H  
ATOM     83 1HH2 ARG A   5     -17.965 -18.372 -32.768  1.00  1.140          H  
ATOM     84 2HH2 ARG A   5     -19.665 -18.657 -32.324  1.00  1.140          H  
ATOM     85  N   ARG A   6     -13.581 -12.305 -31.167  1.00  0.520          N  
ATOM     86  CA  ARG A   6     -12.637 -12.074 -30.074  1.00  0.500          C  
ATOM     87  C   ARG A   6     -12.826 -12.799 -28.759  1.00  0.460          C  
ATOM     88  O   ARG A   6     -11.860 -12.926 -28.005  1.00  0.570          O  
ATOM     89  CB  ARG A   6     -12.535 -10.601 -29.794  1.00  0.710          C  
ATOM     90  CG  ARG A   6     -11.839  -9.868 -30.895  1.00  0.710          C  
ATOM     91  CD  ARG A   6     -11.854  -8.456 -30.704  1.00  0.710          C  
ATOM     92  NE  ARG A   6     -13.166  -7.911 -30.886  1.00  0.710          N  
ATOM     93  CZ  ARG A   6     -13.457  -6.613 -30.769  1.00  0.710          C  
ATOM     94  NH1 ARG A   6     -12.503  -5.741 -30.452  1.00  0.710          N  
ATOM     95  NH2 ARG A   6     -14.700  -6.217 -30.984  1.00  0.710          N  
ATOM     96  H   ARG A   6     -14.194 -11.539 -31.471  1.00  0.620          H  
ATOM     97  HA  ARG A   6     -11.661 -12.377 -30.454  1.00  0.600          H  
ATOM     98 1HB  ARG A   6     -13.529 -10.181 -29.652  1.00  0.850          H  
ATOM     99 2HB  ARG A   6     -11.976 -10.440 -28.874  1.00  0.850          H  
ATOM    100 1HG  ARG A   6     -10.798 -10.186 -30.941  1.00  0.850          H  
ATOM    101 2HG  ARG A   6     -12.327 -10.086 -31.844  1.00  0.850          H  
ATOM    102 1HD  ARG A   6     -11.523  -8.227 -29.691  1.00  0.850          H  
ATOM    103 2HD  ARG A   6     -11.187  -7.991 -31.427  1.00  0.850          H  
ATOM    104  HE  ARG A   6     -13.934  -8.562 -31.136  1.00  0.850          H  
ATOM    105 1HH1 ARG A   6     -11.523  -6.061 -30.276  1.00  0.850          H  
ATOM    106 2HH1 ARG A   6     -12.728  -4.759 -30.382  1.00  0.850          H  
ATOM    107 1HH2 ARG A   6     -15.422  -6.921 -31.236  1.00  0.850          H  
ATOM    108 2HH2 ARG A   6     -14.941  -5.243 -30.911  1.00  0.850          H  
ATOM    109  N   LEU A   7     -14.024 -13.256 -28.434  1.00  0.350          N  
ATOM    110  CA  LEU A   7     -14.188 -13.947 -27.171  1.00  0.320          C  
ATOM    111  C   LEU A   7     -14.574 -15.382 -27.439  1.00  0.340          C  
ATOM    112  O   LEU A   7     -15.099 -16.058 -26.544  1.00  0.320          O  
ATOM    113  CB  LEU A   7     -15.254 -13.272 -26.319  1.00  0.460          C  
ATOM    114  CG  LEU A   7     -15.021 -11.784 -25.992  1.00  0.460          C  
ATOM    115  CD1 LEU A   7     -16.192 -11.293 -25.224  1.00  0.460          C  
ATOM    116  CD2 LEU A   7     -13.749 -11.563 -25.241  1.00  0.460          C  
ATOM    117  H   LEU A   7     -14.841 -13.183 -29.050  1.00  0.420          H  
ATOM    118  HA  LEU A   7     -13.246 -13.965 -26.638  1.00  0.380          H  
ATOM    119 1HB  LEU A   7     -16.213 -13.364 -26.837  1.00  0.550          H  
ATOM    120 2HB  LEU A   7     -15.317 -13.805 -25.375  1.00  0.550          H  
ATOM    121  HG  LEU A   7     -14.972 -11.228 -26.924  1.00  0.550          H  
ATOM    122 1HD1 LEU A   7     -16.080 -10.237 -25.016  1.00  0.550          H  
ATOM    123 2HD1 LEU A   7     -17.057 -11.461 -25.820  1.00  0.550          H  
ATOM    124 3HD1 LEU A   7     -16.284 -11.836 -24.286  1.00  0.550          H  
ATOM    125 1HD2 LEU A   7     -13.645 -10.498 -25.062  1.00  0.550          H  
ATOM    126 2HD2 LEU A   7     -13.770 -12.095 -24.299  1.00  0.550          H  
ATOM    127 3HD2 LEU A   7     -12.911 -11.904 -25.825  1.00  0.550          H  
ATOM    128  N   GLU A   8     -14.380 -15.830 -28.677  1.00  0.390          N  
ATOM    129  CA  GLU A   8     -14.875 -17.133 -29.037  1.00  0.410          C  
ATOM    130  C   GLU A   8     -14.359 -18.244 -28.157  1.00  0.440          C  
ATOM    131  O   GLU A   8     -13.154 -18.428 -27.971  1.00  0.480          O  
ATOM    132  CB  GLU A   8     -14.573 -17.416 -30.503  1.00  0.570          C  
ATOM    133  CG  GLU A   8     -15.217 -18.675 -31.055  1.00  0.570          C  
ATOM    134  CD  GLU A   8     -15.028 -18.796 -32.532  1.00  0.570          C  
ATOM    135  OE1 GLU A   8     -14.026 -19.321 -32.947  1.00  0.570          O  
ATOM    136  OE2 GLU A   8     -15.898 -18.340 -33.264  1.00  0.570          O  
ATOM    137  H   GLU A   8     -13.906 -15.255 -29.382  1.00  0.470          H  
ATOM    138  HA  GLU A   8     -15.948 -17.114 -28.931  1.00  0.490          H  
ATOM    139 1HB  GLU A   8     -14.906 -16.583 -31.100  1.00  0.680          H  
ATOM    140 2HB  GLU A   8     -13.496 -17.498 -30.641  1.00  0.680          H  
ATOM    141 1HG  GLU A   8     -14.777 -19.547 -30.571  1.00  0.680          H  
ATOM    142 2HG  GLU A   8     -16.282 -18.657 -30.822  1.00  0.680          H  
ATOM    143  N   GLY A   9     -15.309 -19.014 -27.641  1.00  0.450          N  
ATOM    144  CA  GLY A   9     -15.039 -20.171 -26.801  1.00  0.500          C  
ATOM    145  C   GLY A   9     -14.796 -19.859 -25.323  1.00  0.460          C  
ATOM    146  O   GLY A   9     -14.607 -20.786 -24.534  1.00  0.520          O  
ATOM    147  H   GLY A   9     -16.282 -18.751 -27.833  1.00  0.540          H  
ATOM    148 1HA  GLY A   9     -15.877 -20.862 -26.885  1.00  0.600          H  
ATOM    149 2HA  GLY A   9     -14.171 -20.693 -27.200  1.00  0.600          H  
ATOM    150  N   LYS A  10     -14.819 -18.582 -24.948  1.00  0.370          N  
ATOM    151  CA  LYS A  10     -14.578 -18.191 -23.563  1.00  0.350          C  
ATOM    152  C   LYS A  10     -15.853 -18.273 -22.751  1.00  0.310          C  
ATOM    153  O   LYS A  10     -16.954 -18.254 -23.303  1.00  0.330          O  
ATOM    154  CB  LYS A  10     -14.011 -16.769 -23.474  1.00  0.500          C  
ATOM    155  CG  LYS A  10     -12.623 -16.568 -24.092  1.00  0.500          C  
ATOM    156  CD  LYS A  10     -12.137 -15.131 -23.841  1.00  0.500          C  
ATOM    157  CE  LYS A  10     -10.781 -14.805 -24.501  1.00  0.500          C  
ATOM    158  NZ  LYS A  10      -9.626 -15.596 -23.916  1.00  0.500          N  
ATOM    159  H   LYS A  10     -14.979 -17.852 -25.650  1.00  0.440          H  
ATOM    160  HA  LYS A  10     -13.857 -18.883 -23.120  1.00  0.420          H  
ATOM    161 1HB  LYS A  10     -14.697 -16.082 -23.974  1.00  0.600          H  
ATOM    162 2HB  LYS A  10     -13.960 -16.470 -22.429  1.00  0.600          H  
ATOM    163 1HG  LYS A  10     -11.933 -17.282 -23.645  1.00  0.600          H  
ATOM    164 2HG  LYS A  10     -12.679 -16.754 -25.168  1.00  0.600          H  
ATOM    165 1HD  LYS A  10     -12.871 -14.442 -24.245  1.00  0.600          H  
ATOM    166 2HD  LYS A  10     -12.055 -14.953 -22.767  1.00  0.600          H  
ATOM    167 1HE  LYS A  10     -10.844 -15.004 -25.572  1.00  0.600          H  
ATOM    168 2HE  LYS A  10     -10.579 -13.740 -24.354  1.00  0.600          H  
ATOM    169 1HZ  LYS A  10      -8.745 -15.300 -24.385  1.00  0.600          H  
ATOM    170 2HZ  LYS A  10      -9.541 -15.399 -22.934  1.00  0.600          H  
ATOM    171 3HZ  LYS A  10      -9.759 -16.580 -24.051  1.00  0.600          H  
ATOM    172  N   VAL A  11     -15.701 -18.404 -21.444  1.00  0.300          N  
ATOM    173  CA  VAL A  11     -16.830 -18.444 -20.529  1.00  0.300          C  
ATOM    174  C   VAL A  11     -16.915 -17.214 -19.651  1.00  0.250          C  
ATOM    175  O   VAL A  11     -16.018 -16.959 -18.834  1.00  0.250          O  
ATOM    176  CB  VAL A  11     -16.669 -19.631 -19.603  1.00  0.420          C  
ATOM    177  CG1 VAL A  11     -17.851 -19.677 -18.626  1.00  0.420          C  
ATOM    178  CG2 VAL A  11     -16.494 -20.895 -20.436  1.00  0.420          C  
ATOM    179  H   VAL A  11     -14.744 -18.510 -21.078  1.00  0.360          H  
ATOM    180  HA  VAL A  11     -17.750 -18.528 -21.105  1.00  0.360          H  
ATOM    181  HB  VAL A  11     -15.765 -19.495 -19.006  1.00  0.500          H  
ATOM    182 1HG1 VAL A  11     -17.686 -20.481 -17.974  1.00  0.500          H  
ATOM    183 2HG1 VAL A  11     -17.915 -18.768 -18.034  1.00  0.500          H  
ATOM    184 3HG1 VAL A  11     -18.785 -19.818 -19.174  1.00  0.500          H  
ATOM    185 1HG2 VAL A  11     -16.322 -21.739 -19.774  1.00  0.500          H  
ATOM    186 2HG2 VAL A  11     -17.377 -21.062 -21.046  1.00  0.500          H  
ATOM    187 3HG2 VAL A  11     -15.621 -20.790 -21.085  1.00  0.500          H  
ATOM    188  N   ALA A  12     -18.026 -16.501 -19.746  1.00  0.240          N  
ATOM    189  CA  ALA A  12     -18.203 -15.303 -18.959  1.00  0.200          C  
ATOM    190  C   ALA A  12     -19.286 -15.415 -17.917  1.00  0.200          C  
ATOM    191  O   ALA A  12     -20.299 -16.086 -18.116  1.00  0.230          O  
ATOM    192  CB  ALA A  12     -18.558 -14.133 -19.849  1.00  0.300          C  
ATOM    193  H   ALA A  12     -18.741 -16.781 -20.419  1.00  0.290          H  
ATOM    194  HA  ALA A  12     -17.273 -15.117 -18.448  1.00  0.240          H  
ATOM    195 1HB  ALA A  12     -18.650 -13.236 -19.236  1.00  0.360          H  
ATOM    196 2HB  ALA A  12     -17.802 -13.985 -20.600  1.00  0.360          H  
ATOM    197 3HB  ALA A  12     -19.485 -14.347 -20.316  1.00  0.360          H  
ATOM    198  N   LEU A  13     -19.075 -14.699 -16.831  1.00  0.180          N  
ATOM    199  CA  LEU A  13     -20.069 -14.492 -15.796  1.00  0.200          C  
ATOM    200  C   LEU A  13     -20.335 -13.023 -15.582  1.00  0.180          C  
ATOM    201  O   LEU A  13     -19.469 -12.302 -15.088  1.00  0.190          O  
ATOM    202  CB  LEU A  13     -19.631 -15.136 -14.482  1.00  0.270          C  
ATOM    203  CG  LEU A  13     -20.498 -14.786 -13.239  1.00  0.270          C  
ATOM    204  CD1 LEU A  13     -21.927 -15.168 -13.446  1.00  0.270          C  
ATOM    205  CD2 LEU A  13     -19.933 -15.530 -12.048  1.00  0.270          C  
ATOM    206  H   LEU A  13     -18.164 -14.241 -16.741  1.00  0.220          H  
ATOM    207  HA  LEU A  13     -20.996 -14.960 -16.122  1.00  0.240          H  
ATOM    208 1HB  LEU A  13     -19.644 -16.219 -14.609  1.00  0.330          H  
ATOM    209 2HB  LEU A  13     -18.605 -14.830 -14.275  1.00  0.330          H  
ATOM    210  HG  LEU A  13     -20.463 -13.710 -13.039  1.00  0.330          H  
ATOM    211 1HD1 LEU A  13     -22.464 -14.914 -12.544  1.00  0.330          H  
ATOM    212 2HD1 LEU A  13     -22.366 -14.627 -14.272  1.00  0.330          H  
ATOM    213 3HD1 LEU A  13     -22.013 -16.195 -13.644  1.00  0.330          H  
ATOM    214 1HD2 LEU A  13     -20.534 -15.300 -11.175  1.00  0.330          H  
ATOM    215 2HD2 LEU A  13     -19.952 -16.575 -12.218  1.00  0.330          H  
ATOM    216 3HD2 LEU A  13     -18.906 -15.225 -11.882  1.00  0.330          H  
ATOM    217  N   ILE A  14     -21.549 -12.586 -15.902  1.00  0.190          N  
ATOM    218  CA  ILE A  14     -21.889 -11.181 -15.756  1.00  0.190          C  
ATOM    219  C   ILE A  14     -22.951 -11.023 -14.702  1.00  0.180          C  
ATOM    220  O   ILE A  14     -24.062 -11.551 -14.857  1.00  0.190          O  
ATOM    221  CB  ILE A  14     -22.431 -10.574 -17.073  1.00  0.270          C  
ATOM    222  CG1 ILE A  14     -21.371 -10.733 -18.201  1.00  0.270          C  
ATOM    223  CG2 ILE A  14     -22.809  -9.037 -16.843  1.00  0.270          C  
ATOM    224  CD1 ILE A  14     -21.877 -10.388 -19.547  1.00  0.270          C  
ATOM    225  H   ILE A  14     -22.241 -13.256 -16.256  1.00  0.230          H  
ATOM    226  HA  ILE A  14     -21.018 -10.633 -15.422  1.00  0.230          H  
ATOM    227  HB  ILE A  14     -23.324 -11.122 -17.383  1.00  0.320          H  
ATOM    228 1HG1 ILE A  14     -20.533 -10.114 -17.998  1.00  0.320          H  
ATOM    229 2HG1 ILE A  14     -21.039 -11.769 -18.226  1.00  0.320          H  
ATOM    230 1HG2 ILE A  14     -23.208  -8.596 -17.751  1.00  0.320          H  
ATOM    231 2HG2 ILE A  14     -23.563  -8.945 -16.062  1.00  0.320          H  
ATOM    232 3HG2 ILE A  14     -21.922  -8.484 -16.538  1.00  0.320          H  
ATOM    233 1HD1 ILE A  14     -21.110 -10.539 -20.273  1.00  0.320          H  
ATOM    234 2HD1 ILE A  14     -22.712 -11.018 -19.774  1.00  0.320          H  
ATOM    235 3HD1 ILE A  14     -22.194  -9.361 -19.580  1.00  0.320          H  
ATOM    236  N   THR A  15     -22.634 -10.257 -13.665  1.00  0.190          N  
ATOM    237  CA  THR A  15     -23.619 -10.050 -12.624  1.00  0.180          C  
ATOM    238  C   THR A  15     -24.381  -8.802 -12.984  1.00  0.200          C  
ATOM    239  O   THR A  15     -23.813  -7.862 -13.530  1.00  0.240          O  
ATOM    240  CB  THR A  15     -22.975  -9.903 -11.234  1.00  0.260          C  
ATOM    241  OG1 THR A  15     -22.126  -8.732 -11.179  1.00  0.260          O  
ATOM    242  CG2 THR A  15     -22.138 -11.079 -10.970  1.00  0.260          C  
ATOM    243  H   THR A  15     -21.702  -9.833 -13.607  1.00  0.230          H  
ATOM    244  HA  THR A  15     -24.317 -10.887 -12.603  1.00  0.220          H  
ATOM    245  HB  THR A  15     -23.748  -9.837 -10.475  1.00  0.310          H  
ATOM    246  HG1 THR A  15     -21.773  -8.657 -10.283  1.00  0.310          H  
ATOM    247 1HG2 THR A  15     -21.715 -10.939  -9.989  1.00  0.310          H  
ATOM    248 2HG2 THR A  15     -22.727 -11.979 -10.992  1.00  0.310          H  
ATOM    249 3HG2 THR A  15     -21.342 -11.152 -11.716  1.00  0.310          H  
ATOM    250  N   GLY A  16     -25.669  -8.762 -12.641  1.00  0.200          N  
ATOM    251  CA  GLY A  16     -26.480  -7.595 -12.938  1.00  0.230          C  
ATOM    252  C   GLY A  16     -26.729  -7.623 -14.429  1.00  0.240          C  
ATOM    253  O   GLY A  16     -26.938  -6.589 -15.069  1.00  0.260          O  
ATOM    254  H   GLY A  16     -26.100  -9.585 -12.224  1.00  0.240          H  
ATOM    255 1HA  GLY A  16     -27.420  -7.635 -12.388  1.00  0.280          H  
ATOM    256 2HA  GLY A  16     -25.956  -6.687 -12.667  1.00  0.280          H  
ATOM    257  N   GLY A  17     -26.687  -8.839 -14.986  1.00  0.260          N  
ATOM    258  CA  GLY A  17     -26.798  -9.081 -16.413  1.00  0.310          C  
ATOM    259  C   GLY A  17     -28.076  -8.558 -17.030  1.00  0.320          C  
ATOM    260  O   GLY A  17     -28.069  -8.087 -18.153  1.00  0.410          O  
ATOM    261  H   GLY A  17     -26.607  -9.647 -14.357  1.00  0.310          H  
ATOM    262 1HA  GLY A  17     -25.944  -8.627 -16.912  1.00  0.370          H  
ATOM    263 2HA  GLY A  17     -26.707 -10.144 -16.591  1.00  0.370          H  
ATOM    264  N   ALA A  18     -29.165  -8.553 -16.282  1.00  0.340          N  
ATOM    265  CA  ALA A  18     -30.429  -8.090 -16.826  1.00  0.420          C  
ATOM    266  C   ALA A  18     -30.612  -6.557 -16.783  1.00  0.340          C  
ATOM    267  O   ALA A  18     -31.681  -6.061 -17.151  1.00  0.360          O  
ATOM    268  CB  ALA A  18     -31.569  -8.793 -16.120  1.00  0.560          C  
ATOM    269  H   ALA A  18     -29.140  -8.927 -15.346  1.00  0.410          H  
ATOM    270  HA  ALA A  18     -30.452  -8.376 -17.868  1.00  0.500          H  
ATOM    271 1HB  ALA A  18     -32.495  -8.489 -16.589  1.00  0.670          H  
ATOM    272 2HB  ALA A  18     -31.450  -9.869 -16.220  1.00  0.670          H  
ATOM    273 3HB  ALA A  18     -31.576  -8.523 -15.068  1.00  0.670          H  
ATOM    274  N   GLY A  19     -29.621  -5.797 -16.293  1.00  0.290          N  
ATOM    275  CA  GLY A  19     -29.760  -4.335 -16.254  1.00  0.260          C  
ATOM    276  C   GLY A  19     -29.415  -3.740 -17.624  1.00  0.210          C  
ATOM    277  O   GLY A  19     -29.171  -4.474 -18.574  1.00  0.210          O  
ATOM    278  H   GLY A  19     -28.749  -6.226 -15.967  1.00  0.350          H  
ATOM    279 1HA  GLY A  19     -30.779  -4.068 -15.975  1.00  0.310          H  
ATOM    280 2HA  GLY A  19     -29.094  -3.929 -15.494  1.00  0.310          H  
ATOM    281  N   ASN A  20     -29.342  -2.413 -17.756  1.00  0.210          N  
ATOM    282  CA  ASN A  20     -29.072  -1.865 -19.098  1.00  0.210          C  
ATOM    283  C   ASN A  20     -27.640  -2.120 -19.568  1.00  0.190          C  
ATOM    284  O   ASN A  20     -27.408  -2.487 -20.726  1.00  0.200          O  
ATOM    285  CB  ASN A  20     -29.391  -0.389 -19.127  1.00  0.290          C  
ATOM    286  CG  ASN A  20     -30.874  -0.142 -19.085  1.00  0.290          C  
ATOM    287  OD1 ASN A  20     -31.682  -1.017 -19.411  1.00  0.290          O  
ATOM    288  ND2 ASN A  20     -31.254   1.034 -18.679  1.00  0.290          N  
ATOM    289  H   ASN A  20     -29.531  -1.807 -16.969  1.00  0.250          H  
ATOM    290  HA  ASN A  20     -29.729  -2.373 -19.809  1.00  0.250          H  
ATOM    291 1HB  ASN A  20     -28.922   0.107 -18.277  1.00  0.350          H  
ATOM    292 2HB  ASN A  20     -28.980   0.055 -20.034  1.00  0.350          H  
ATOM    293 1HD2 ASN A  20     -32.231   1.248 -18.629  1.00  0.350          H  
ATOM    294 2HD2 ASN A  20     -30.583   1.720 -18.417  1.00  0.350          H  
ATOM    295  N   ILE A  21     -26.689  -1.936 -18.656  1.00  0.170          N  
ATOM    296  CA  ILE A  21     -25.282  -2.171 -18.948  1.00  0.160          C  
ATOM    297  C   ILE A  21     -25.090  -3.674 -19.063  1.00  0.160          C  
ATOM    298  O   ILE A  21     -24.347  -4.169 -19.907  1.00  0.180          O  
ATOM    299  CB  ILE A  21     -24.348  -1.533 -17.903  1.00  0.230          C  
ATOM    300  CG1 ILE A  21     -24.518   0.029 -17.889  1.00  0.230          C  
ATOM    301  CG2 ILE A  21     -22.913  -1.933 -18.183  1.00  0.230          C  
ATOM    302  CD1 ILE A  21     -24.249   0.766 -19.203  1.00  0.230          C  
ATOM    303  H   ILE A  21     -26.970  -1.625 -17.739  1.00  0.200          H  
ATOM    304  HA  ILE A  21     -25.044  -1.739 -19.908  1.00  0.190          H  
ATOM    305  HB  ILE A  21     -24.617  -1.881 -16.913  1.00  0.270          H  
ATOM    306 1HG1 ILE A  21     -25.534   0.259 -17.581  1.00  0.270          H  
ATOM    307 2HG1 ILE A  21     -23.831   0.431 -17.141  1.00  0.270          H  
ATOM    308 1HG2 ILE A  21     -22.256  -1.492 -17.435  1.00  0.270          H  
ATOM    309 2HG2 ILE A  21     -22.833  -2.999 -18.131  1.00  0.270          H  
ATOM    310 3HG2 ILE A  21     -22.617  -1.603 -19.173  1.00  0.270          H  
ATOM    311 1HD1 ILE A  21     -24.399   1.814 -19.025  1.00  0.270          H  
ATOM    312 2HD1 ILE A  21     -23.231   0.601 -19.535  1.00  0.270          H  
ATOM    313 3HD1 ILE A  21     -24.933   0.441 -19.972  1.00  0.270          H  
ATOM    314  N   GLY A  22     -25.733  -4.399 -18.166  1.00  0.190          N  
ATOM    315  CA  GLY A  22     -25.663  -5.844 -18.142  1.00  0.230          C  
ATOM    316  C   GLY A  22     -26.066  -6.417 -19.497  1.00  0.220          C  
ATOM    317  O   GLY A  22     -25.317  -7.217 -20.085  1.00  0.220          O  
ATOM    318  H   GLY A  22     -26.322  -3.925 -17.503  1.00  0.230          H  
ATOM    319 1HA  GLY A  22     -24.658  -6.167 -17.873  1.00  0.280          H  
ATOM    320 2HA  GLY A  22     -26.341  -6.213 -17.380  1.00  0.280          H  
ATOM    321  N   GLU A  23     -27.243  -6.000 -20.008  1.00  0.240          N  
ATOM    322  CA  GLU A  23     -27.742  -6.491 -21.280  1.00  0.270          C  
ATOM    323  C   GLU A  23     -26.814  -6.236 -22.419  1.00  0.240          C  
ATOM    324  O   GLU A  23     -26.546  -7.138 -23.211  1.00  0.240          O  
ATOM    325  CB  GLU A  23     -29.100  -5.872 -21.652  1.00  0.370          C  
ATOM    326  CG  GLU A  23     -29.662  -6.387 -23.035  1.00  0.370          C  
ATOM    327  CD  GLU A  23     -31.065  -5.931 -23.360  1.00  0.370          C  
ATOM    328  OE1 GLU A  23     -31.526  -4.998 -22.763  1.00  0.370          O  
ATOM    329  OE2 GLU A  23     -31.695  -6.555 -24.185  1.00  0.370          O  
ATOM    330  H   GLU A  23     -27.832  -5.360 -19.472  1.00  0.290          H  
ATOM    331  HA  GLU A  23     -27.863  -7.550 -21.199  1.00  0.320          H  
ATOM    332 1HB  GLU A  23     -29.827  -6.074 -20.863  1.00  0.440          H  
ATOM    333 2HB  GLU A  23     -28.993  -4.786 -21.711  1.00  0.440          H  
ATOM    334 1HG  GLU A  23     -29.017  -5.971 -23.800  1.00  0.440          H  
ATOM    335 2HG  GLU A  23     -29.589  -7.466 -23.114  1.00  0.440          H  
ATOM    336  N   VAL A  24     -26.307  -5.025 -22.525  1.00  0.230          N  
ATOM    337  CA  VAL A  24     -25.446  -4.733 -23.641  1.00  0.230          C  
ATOM    338  C   VAL A  24     -24.099  -5.466 -23.561  1.00  0.190          C  
ATOM    339  O   VAL A  24     -23.594  -5.907 -24.600  1.00  0.190          O  
ATOM    340  CB  VAL A  24     -25.348  -3.216 -23.802  1.00  0.320          C  
ATOM    341  CG1 VAL A  24     -24.593  -2.629 -22.659  1.00  0.320          C  
ATOM    342  CG2 VAL A  24     -24.760  -2.888 -25.163  1.00  0.320          C  
ATOM    343  H   VAL A  24     -26.571  -4.298 -21.849  1.00  0.280          H  
ATOM    344  HA  VAL A  24     -25.952  -5.088 -24.536  1.00  0.280          H  
ATOM    345  HB  VAL A  24     -26.353  -2.796 -23.745  1.00  0.390          H  
ATOM    346 1HG1 VAL A  24     -24.574  -1.599 -22.737  1.00  0.390          H  
ATOM    347 2HG1 VAL A  24     -25.111  -2.893 -21.787  1.00  0.390          H  
ATOM    348 3HG1 VAL A  24     -23.604  -2.977 -22.588  1.00  0.390          H  
ATOM    349 1HG2 VAL A  24     -24.740  -1.820 -25.277  1.00  0.390          H  
ATOM    350 2HG2 VAL A  24     -23.768  -3.288 -25.254  1.00  0.390          H  
ATOM    351 3HG2 VAL A  24     -25.386  -3.321 -25.940  1.00  0.390          H  
ATOM    352  N   ILE A  25     -23.525  -5.638 -22.355  1.00  0.160          N  
ATOM    353  CA  ILE A  25     -22.273  -6.380 -22.253  1.00  0.140          C  
ATOM    354  C   ILE A  25     -22.535  -7.811 -22.671  1.00  0.150          C  
ATOM    355  O   ILE A  25     -21.777  -8.369 -23.462  1.00  0.140          O  
ATOM    356  CB  ILE A  25     -21.666  -6.383 -20.831  1.00  0.200          C  
ATOM    357  CG1 ILE A  25     -21.216  -4.974 -20.447  1.00  0.200          C  
ATOM    358  CG2 ILE A  25     -20.426  -7.336 -20.819  1.00  0.200          C  
ATOM    359  CD1 ILE A  25     -20.897  -4.802 -19.009  1.00  0.200          C  
ATOM    360  H   ILE A  25     -23.944  -5.220 -21.514  1.00  0.190          H  
ATOM    361  HA  ILE A  25     -21.547  -5.957 -22.934  1.00  0.170          H  
ATOM    362  HB  ILE A  25     -22.416  -6.717 -20.109  1.00  0.240          H  
ATOM    363 1HG1 ILE A  25     -20.334  -4.734 -20.986  1.00  0.240          H  
ATOM    364 2HG1 ILE A  25     -21.999  -4.268 -20.718  1.00  0.240          H  
ATOM    365 1HG2 ILE A  25     -19.972  -7.370 -19.840  1.00  0.240          H  
ATOM    366 2HG2 ILE A  25     -20.706  -8.338 -21.093  1.00  0.240          H  
ATOM    367 3HG2 ILE A  25     -19.700  -6.975 -21.540  1.00  0.240          H  
ATOM    368 1HD1 ILE A  25     -20.592  -3.774 -18.844  1.00  0.240          H  
ATOM    369 2HD1 ILE A  25     -21.780  -5.025 -18.409  1.00  0.240          H  
ATOM    370 3HD1 ILE A  25     -20.097  -5.451 -18.720  1.00  0.240          H  
ATOM    371  N   THR A  26     -23.616  -8.395 -22.153  1.00  0.160          N  
ATOM    372  CA  THR A  26     -23.968  -9.769 -22.434  1.00  0.180          C  
ATOM    373  C   THR A  26     -24.212  -9.985 -23.919  1.00  0.170          C  
ATOM    374  O   THR A  26     -23.703 -10.958 -24.481  1.00  0.180          O  
ATOM    375  CB  THR A  26     -25.226 -10.168 -21.660  1.00  0.240          C  
ATOM    376  OG1 THR A  26     -24.996 -10.008 -20.246  1.00  0.240          O  
ATOM    377  CG2 THR A  26     -25.542 -11.621 -21.938  1.00  0.240          C  
ATOM    378  H   THR A  26     -24.200  -7.867 -21.502  1.00  0.190          H  
ATOM    379  HA  THR A  26     -23.145 -10.409 -22.131  1.00  0.220          H  
ATOM    380  HB  THR A  26     -26.052  -9.535 -21.964  1.00  0.290          H  
ATOM    381  HG1 THR A  26     -25.105  -9.046 -20.021  1.00  0.290          H  
ATOM    382 1HG2 THR A  26     -26.397 -11.896 -21.369  1.00  0.290          H  
ATOM    383 2HG2 THR A  26     -25.738 -11.771 -22.995  1.00  0.290          H  
ATOM    384 3HG2 THR A  26     -24.737 -12.228 -21.654  1.00  0.290          H  
ATOM    385  N   ARG A  27     -24.983  -9.093 -24.564  1.00  0.170          N  
ATOM    386  CA  ARG A  27     -25.242  -9.240 -25.987  1.00  0.190          C  
ATOM    387  C   ARG A  27     -23.950  -9.186 -26.772  1.00  0.180          C  
ATOM    388  O   ARG A  27     -23.722 -10.023 -27.648  1.00  0.200          O  
ATOM    389  CB  ARG A  27     -26.169  -8.145 -26.501  1.00  0.260          C  
ATOM    390  CG  ARG A  27     -27.602  -8.274 -26.075  1.00  0.260          C  
ATOM    391  CD  ARG A  27     -28.433  -7.109 -26.449  1.00  0.260          C  
ATOM    392  NE  ARG A  27     -28.579  -6.964 -27.891  1.00  0.260          N  
ATOM    393  CZ  ARG A  27     -29.204  -5.953 -28.515  1.00  0.260          C  
ATOM    394  NH1 ARG A  27     -29.777  -4.971 -27.840  1.00  0.260          N  
ATOM    395  NH2 ARG A  27     -29.225  -5.978 -29.828  1.00  0.260          N  
ATOM    396  H   ARG A  27     -25.410  -8.319 -24.049  1.00  0.200          H  
ATOM    397  HA  ARG A  27     -25.716 -10.205 -26.157  1.00  0.230          H  
ATOM    398 1HB  ARG A  27     -25.809  -7.179 -26.144  1.00  0.310          H  
ATOM    399 2HB  ARG A  27     -26.140  -8.125 -27.590  1.00  0.310          H  
ATOM    400 1HG  ARG A  27     -28.033  -9.153 -26.550  1.00  0.310          H  
ATOM    401 2HG  ARG A  27     -27.646  -8.380 -25.005  1.00  0.310          H  
ATOM    402 1HD  ARG A  27     -29.426  -7.231 -26.014  1.00  0.310          H  
ATOM    403 2HD  ARG A  27     -27.970  -6.206 -26.054  1.00  0.310          H  
ATOM    404  HE  ARG A  27     -28.165  -7.679 -28.510  1.00  0.310          H  
ATOM    405 1HH1 ARG A  27     -29.755  -4.966 -26.829  1.00  0.310          H  
ATOM    406 2HH1 ARG A  27     -30.242  -4.223 -28.333  1.00  0.310          H  
ATOM    407 1HH2 ARG A  27     -28.750  -6.767 -30.296  1.00  0.310          H  
ATOM    408 2HH2 ARG A  27     -29.679  -5.251 -30.356  1.00  0.310          H  
ATOM    409  N   ARG A  28     -23.056  -8.254 -26.428  1.00  0.160          N  
ATOM    410  CA  ARG A  28     -21.800  -8.187 -27.146  1.00  0.160          C  
ATOM    411  C   ARG A  28     -20.941  -9.420 -26.881  1.00  0.170          C  
ATOM    412  O   ARG A  28     -20.358  -9.980 -27.811  1.00  0.190          O  
ATOM    413  CB  ARG A  28     -21.049  -6.909 -26.828  1.00  0.220          C  
ATOM    414  CG  ARG A  28     -21.698  -5.620 -27.404  1.00  0.220          C  
ATOM    415  CD  ARG A  28     -21.551  -5.474 -28.893  1.00  0.220          C  
ATOM    416  NE  ARG A  28     -20.169  -5.242 -29.276  1.00  0.220          N  
ATOM    417  CZ  ARG A  28     -19.344  -6.113 -29.914  1.00  0.220          C  
ATOM    418  NH1 ARG A  28     -19.708  -7.311 -30.286  1.00  0.220          N  
ATOM    419  NH2 ARG A  28     -18.116  -5.771 -30.180  1.00  0.220          N  
ATOM    420  H   ARG A  28     -23.265  -7.561 -25.699  1.00  0.190          H  
ATOM    421  HA  ARG A  28     -22.031  -8.175 -28.204  1.00  0.190          H  
ATOM    422 1HB  ARG A  28     -20.997  -6.793 -25.743  1.00  0.270          H  
ATOM    423 2HB  ARG A  28     -20.036  -6.977 -27.193  1.00  0.270          H  
ATOM    424 1HG  ARG A  28     -22.757  -5.597 -27.149  1.00  0.270          H  
ATOM    425 2HG  ARG A  28     -21.204  -4.758 -26.977  1.00  0.270          H  
ATOM    426 1HD  ARG A  28     -21.931  -6.334 -29.420  1.00  0.270          H  
ATOM    427 2HD  ARG A  28     -22.125  -4.600 -29.197  1.00  0.270          H  
ATOM    428  HE  ARG A  28     -19.774  -4.329 -29.033  1.00  0.270          H  
ATOM    429 1HH1 ARG A  28     -20.633  -7.658 -30.114  1.00  0.270          H  
ATOM    430 2HH1 ARG A  28     -18.992  -7.895 -30.748  1.00  0.270          H  
ATOM    431 1HH2 ARG A  28     -17.770  -4.857 -29.916  1.00  0.270          H  
ATOM    432 2HH2 ARG A  28     -17.528  -6.462 -30.657  1.00  0.270          H  
ATOM    433  N   PHE A  29     -20.885  -9.897 -25.643  1.00  0.160          N  
ATOM    434  CA  PHE A  29     -20.078 -11.072 -25.387  1.00  0.170          C  
ATOM    435  C   PHE A  29     -20.560 -12.260 -26.207  1.00  0.200          C  
ATOM    436  O   PHE A  29     -19.741 -12.989 -26.781  1.00  0.210          O  
ATOM    437  CB  PHE A  29     -20.080 -11.449 -23.908  1.00  0.230          C  
ATOM    438  CG  PHE A  29     -19.165 -10.668 -22.999  1.00  0.230          C  
ATOM    439  CD1 PHE A  29     -18.527  -9.499 -23.375  1.00  0.230          C  
ATOM    440  CD2 PHE A  29     -18.936 -11.146 -21.748  1.00  0.230          C  
ATOM    441  CE1 PHE A  29     -17.688  -8.848 -22.506  1.00  0.230          C  
ATOM    442  CE2 PHE A  29     -18.113 -10.495 -20.881  1.00  0.230          C  
ATOM    443  CZ  PHE A  29     -17.479  -9.340 -21.262  1.00  0.230          C  
ATOM    444  H   PHE A  29     -21.360  -9.419 -24.873  1.00  0.190          H  
ATOM    445  HA  PHE A  29     -19.072 -10.848 -25.696  1.00  0.200          H  
ATOM    446 1HB  PHE A  29     -21.095 -11.319 -23.531  1.00  0.280          H  
ATOM    447 2HB  PHE A  29     -19.835 -12.489 -23.806  1.00  0.280          H  
ATOM    448  HD1 PHE A  29     -18.691  -9.085 -24.357  1.00  0.280          H  
ATOM    449  HD2 PHE A  29     -19.433 -12.060 -21.445  1.00  0.280          H  
ATOM    450  HE1 PHE A  29     -17.205  -7.940 -22.813  1.00  0.280          H  
ATOM    451  HE2 PHE A  29     -17.959 -10.896 -19.882  1.00  0.280          H  
ATOM    452  HZ  PHE A  29     -16.818  -8.820 -20.572  1.00  0.280          H  
ATOM    453  N   LEU A  30     -21.881 -12.453 -26.283  1.00  0.210          N  
ATOM    454  CA  LEU A  30     -22.418 -13.555 -27.066  1.00  0.250          C  
ATOM    455  C   LEU A  30     -22.114 -13.330 -28.556  1.00  0.250          C  
ATOM    456  O   LEU A  30     -21.724 -14.250 -29.279  1.00  0.270          O  
ATOM    457  CB  LEU A  30     -23.930 -13.655 -26.842  1.00  0.330          C  
ATOM    458  CG  LEU A  30     -24.415 -14.068 -25.405  1.00  0.330          C  
ATOM    459  CD1 LEU A  30     -25.928 -13.902 -25.333  1.00  0.330          C  
ATOM    460  CD2 LEU A  30     -24.007 -15.507 -25.077  1.00  0.330          C  
ATOM    461  H   LEU A  30     -22.516 -11.838 -25.765  1.00  0.250          H  
ATOM    462  HA  LEU A  30     -21.930 -14.477 -26.755  1.00  0.300          H  
ATOM    463 1HB  LEU A  30     -24.379 -12.688 -27.085  1.00  0.400          H  
ATOM    464 2HB  LEU A  30     -24.298 -14.391 -27.529  1.00  0.400          H  
ATOM    465  HG  LEU A  30     -23.968 -13.409 -24.669  1.00  0.400          H  
ATOM    466 1HD1 LEU A  30     -26.257 -14.166 -24.335  1.00  0.400          H  
ATOM    467 2HD1 LEU A  30     -26.188 -12.864 -25.542  1.00  0.400          H  
ATOM    468 3HD1 LEU A  30     -26.415 -14.546 -26.052  1.00  0.400          H  
ATOM    469 1HD2 LEU A  30     -24.355 -15.768 -24.081  1.00  0.400          H  
ATOM    470 2HD2 LEU A  30     -24.427 -16.192 -25.777  1.00  0.400          H  
ATOM    471 3HD2 LEU A  30     -22.941 -15.603 -25.108  1.00  0.400          H  
ATOM    472  N   ALA A  31     -22.217 -12.075 -29.017  1.00  0.230          N  
ATOM    473  CA  ALA A  31     -21.939 -11.711 -30.408  1.00  0.240          C  
ATOM    474  C   ALA A  31     -20.498 -12.060 -30.792  1.00  0.230          C  
ATOM    475  O   ALA A  31     -20.235 -12.465 -31.927  1.00  0.260          O  
ATOM    476  CB  ALA A  31     -22.193 -10.230 -30.632  1.00  0.330          C  
ATOM    477  H   ALA A  31     -22.573 -11.342 -28.397  1.00  0.280          H  
ATOM    478  HA  ALA A  31     -22.612 -12.284 -31.045  1.00  0.290          H  
ATOM    479 1HB  ALA A  31     -22.012  -9.985 -31.676  1.00  0.400          H  
ATOM    480 2HB  ALA A  31     -23.234  -9.999 -30.372  1.00  0.400          H  
ATOM    481 3HB  ALA A  31     -21.529  -9.661 -30.007  1.00  0.400          H  
ATOM    482  N   GLU A  32     -19.578 -11.951 -29.825  1.00  0.220          N  
ATOM    483  CA  GLU A  32     -18.160 -12.255 -30.005  1.00  0.210          C  
ATOM    484  C   GLU A  32     -17.825 -13.739 -29.781  1.00  0.250          C  
ATOM    485  O   GLU A  32     -16.645 -14.094 -29.703  1.00  0.280          O  
ATOM    486  CB  GLU A  32     -17.266 -11.399 -29.103  1.00  0.300          C  
ATOM    487  CG  GLU A  32     -17.233  -9.897 -29.383  1.00  0.300          C  
ATOM    488  CD  GLU A  32     -16.525  -9.441 -30.729  1.00  0.300          C  
ATOM    489  OE1 GLU A  32     -15.544 -10.056 -31.176  1.00  0.300          O  
ATOM    490  OE2 GLU A  32     -16.948  -8.421 -31.267  1.00  0.300          O  
ATOM    491  H   GLU A  32     -19.876 -11.558 -28.926  1.00  0.260          H  
ATOM    492  HA  GLU A  32     -17.908 -12.003 -31.032  1.00  0.250          H  
ATOM    493 1HB  GLU A  32     -17.601 -11.521 -28.078  1.00  0.360          H  
ATOM    494 2HB  GLU A  32     -16.249 -11.753 -29.160  1.00  0.360          H  
ATOM    495 1HG  GLU A  32     -18.261  -9.548 -29.397  1.00  0.360          H  
ATOM    496 2HG  GLU A  32     -16.754  -9.434 -28.546  1.00  0.360          H  
ATOM    497  N   GLY A  33     -18.849 -14.593 -29.619  1.00  0.260          N  
ATOM    498  CA  GLY A  33     -18.665 -16.032 -29.466  1.00  0.300          C  
ATOM    499  C   GLY A  33     -18.498 -16.582 -28.052  1.00  0.300          C  
ATOM    500  O   GLY A  33     -18.135 -17.761 -27.899  1.00  0.360          O  
ATOM    501  H   GLY A  33     -19.814 -14.249 -29.624  1.00  0.310          H  
ATOM    502 1HA  GLY A  33     -19.533 -16.517 -29.904  1.00  0.360          H  
ATOM    503 2HA  GLY A  33     -17.816 -16.334 -30.072  1.00  0.360          H  
ATOM    504  N   ALA A  34     -18.728 -15.767 -27.022  1.00  0.260          N  
ATOM    505  CA  ALA A  34     -18.580 -16.240 -25.653  1.00  0.260          C  
ATOM    506  C   ALA A  34     -19.809 -17.015 -25.193  1.00  0.250          C  
ATOM    507  O   ALA A  34     -20.914 -16.824 -25.704  1.00  0.250          O  
ATOM    508  CB  ALA A  34     -18.350 -15.079 -24.694  1.00  0.360          C  
ATOM    509  H   ALA A  34     -19.051 -14.802 -27.151  1.00  0.310          H  
ATOM    510  HA  ALA A  34     -17.714 -16.905 -25.614  1.00  0.310          H  
ATOM    511 1HB  ALA A  34     -18.219 -15.467 -23.680  1.00  0.440          H  
ATOM    512 2HB  ALA A  34     -17.474 -14.535 -24.991  1.00  0.440          H  
ATOM    513 3HB  ALA A  34     -19.207 -14.439 -24.728  1.00  0.440          H  
ATOM    514  N   THR A  35     -19.597 -17.877 -24.208  1.00  0.270          N  
ATOM    515  CA  THR A  35     -20.650 -18.564 -23.463  1.00  0.260          C  
ATOM    516  C   THR A  35     -20.936 -17.633 -22.306  1.00  0.250          C  
ATOM    517  O   THR A  35     -19.985 -17.175 -21.671  1.00  0.260          O  
ATOM    518  CB  THR A  35     -20.174 -19.934 -22.912  1.00  0.370          C  
ATOM    519  OG1 THR A  35     -19.823 -20.800 -23.998  1.00  0.370          O  
ATOM    520  CG2 THR A  35     -21.257 -20.593 -22.041  1.00  0.370          C  
ATOM    521  H   THR A  35     -18.633 -18.017 -23.904  1.00  0.320          H  
ATOM    522  HA  THR A  35     -21.547 -18.674 -24.075  1.00  0.310          H  
ATOM    523  HB  THR A  35     -19.290 -19.780 -22.304  1.00  0.440          H  
ATOM    524  HG1 THR A  35     -19.035 -20.434 -24.429  1.00  0.440          H  
ATOM    525 1HG2 THR A  35     -20.885 -21.543 -21.667  1.00  0.440          H  
ATOM    526 2HG2 THR A  35     -21.504 -19.948 -21.196  1.00  0.440          H  
ATOM    527 3HG2 THR A  35     -22.146 -20.762 -22.633  1.00  0.440          H  
ATOM    528  N   VAL A  36     -22.190 -17.280 -22.037  1.00  0.250          N  
ATOM    529  CA  VAL A  36     -22.365 -16.331 -20.940  1.00  0.250          C  
ATOM    530  C   VAL A  36     -23.406 -16.745 -19.907  1.00  0.260          C  
ATOM    531  O   VAL A  36     -24.544 -17.092 -20.252  1.00  0.260          O  
ATOM    532  CB  VAL A  36     -22.727 -14.920 -21.469  1.00  0.350          C  
ATOM    533  CG1 VAL A  36     -22.838 -13.956 -20.283  1.00  0.350          C  
ATOM    534  CG2 VAL A  36     -21.687 -14.418 -22.500  1.00  0.350          C  
ATOM    535  H   VAL A  36     -22.982 -17.689 -22.550  1.00  0.300          H  
ATOM    536  HA  VAL A  36     -21.422 -16.243 -20.405  1.00  0.300          H  
ATOM    537  HB  VAL A  36     -23.700 -14.955 -21.950  1.00  0.420          H  
ATOM    538 1HG1 VAL A  36     -23.079 -13.001 -20.642  1.00  0.420          H  
ATOM    539 2HG1 VAL A  36     -23.604 -14.263 -19.584  1.00  0.420          H  
ATOM    540 3HG1 VAL A  36     -21.881 -13.902 -19.763  1.00  0.420          H  
ATOM    541 1HG2 VAL A  36     -21.992 -13.436 -22.850  1.00  0.420          H  
ATOM    542 2HG2 VAL A  36     -20.720 -14.357 -22.063  1.00  0.420          H  
ATOM    543 3HG2 VAL A  36     -21.640 -15.092 -23.341  1.00  0.420          H  
ATOM    544  N   VAL A  37     -23.001 -16.648 -18.639  1.00  0.270          N  
ATOM    545  CA  VAL A  37     -23.873 -16.889 -17.513  1.00  0.280          C  
ATOM    546  C   VAL A  37     -24.285 -15.526 -16.968  1.00  0.320          C  
ATOM    547  O   VAL A  37     -23.450 -14.667 -16.672  1.00  0.390          O  
ATOM    548  CB  VAL A  37     -23.220 -17.700 -16.398  1.00  0.390          C  
ATOM    549  CG1 VAL A  37     -24.290 -17.900 -15.264  1.00  0.390          C  
ATOM    550  CG2 VAL A  37     -22.673 -19.003 -16.966  1.00  0.390          C  
ATOM    551  H   VAL A  37     -22.033 -16.377 -18.472  1.00  0.320          H  
ATOM    552  HA  VAL A  37     -24.752 -17.416 -17.856  1.00  0.340          H  
ATOM    553  HB  VAL A  37     -22.393 -17.136 -15.971  1.00  0.470          H  
ATOM    554 1HG1 VAL A  37     -23.888 -18.443 -14.452  1.00  0.470          H  
ATOM    555 2HG1 VAL A  37     -24.629 -16.945 -14.891  1.00  0.470          H  
ATOM    556 3HG1 VAL A  37     -25.140 -18.445 -15.665  1.00  0.470          H  
ATOM    557 1HG2 VAL A  37     -22.211 -19.559 -16.196  1.00  0.470          H  
ATOM    558 2HG2 VAL A  37     -23.454 -19.584 -17.391  1.00  0.470          H  
ATOM    559 3HG2 VAL A  37     -21.932 -18.777 -17.736  1.00  0.470          H  
ATOM    560  N   ILE A  38     -25.572 -15.351 -16.867  1.00  0.300          N  
ATOM    561  CA  ILE A  38     -26.236 -14.139 -16.468  1.00  0.390          C  
ATOM    562  C   ILE A  38     -26.735 -14.241 -15.036  1.00  0.370          C  
ATOM    563  O   ILE A  38     -27.573 -15.098 -14.756  1.00  0.390          O  
ATOM    564  CB  ILE A  38     -27.476 -14.070 -17.337  1.00  0.510          C  
ATOM    565  CG1 ILE A  38     -27.086 -14.092 -18.833  1.00  0.510          C  
ATOM    566  CG2 ILE A  38     -28.248 -12.862 -16.982  1.00  0.510          C  
ATOM    567  CD1 ILE A  38     -28.204 -14.475 -19.742  1.00  0.510          C  
ATOM    568  H   ILE A  38     -26.148 -16.137 -17.152  1.00  0.360          H  
ATOM    569  HA  ILE A  38     -25.565 -13.284 -16.580  1.00  0.470          H  
ATOM    570  HB  ILE A  38     -28.063 -14.935 -17.143  1.00  0.610          H  
ATOM    571 1HG1 ILE A  38     -26.722 -13.109 -19.114  1.00  0.610          H  
ATOM    572 2HG1 ILE A  38     -26.290 -14.813 -19.004  1.00  0.610          H  
ATOM    573 1HG2 ILE A  38     -29.138 -12.854 -17.534  1.00  0.610          H  
ATOM    574 2HG2 ILE A  38     -28.481 -12.859 -15.968  1.00  0.610          H  
ATOM    575 3HG2 ILE A  38     -27.661 -11.997 -17.199  1.00  0.610          H  
ATOM    576 1HD1 ILE A  38     -27.818 -14.467 -20.740  1.00  0.610          H  
ATOM    577 2HD1 ILE A  38     -28.541 -15.484 -19.485  1.00  0.610          H  
ATOM    578 3HD1 ILE A  38     -29.035 -13.802 -19.669  1.00  0.610          H  
ATOM    579  N   THR A  39     -26.303 -13.376 -14.130  1.00  0.350          N  
ATOM    580  CA  THR A  39     -26.856 -13.543 -12.790  1.00  0.330          C  
ATOM    581  C   THR A  39     -27.434 -12.268 -12.199  1.00  0.280          C  
ATOM    582  O   THR A  39     -27.146 -11.133 -12.630  1.00  0.300          O  
ATOM    583  CB  THR A  39     -25.822 -14.124 -11.805  1.00  0.470          C  
ATOM    584  OG1 THR A  39     -24.785 -13.183 -11.580  1.00  0.470          O  
ATOM    585  CG2 THR A  39     -25.222 -15.373 -12.395  1.00  0.470          C  
ATOM    586  H   THR A  39     -25.584 -12.678 -14.351  1.00  0.420          H  
ATOM    587  HA  THR A  39     -27.680 -14.247 -12.839  1.00  0.400          H  
ATOM    588  HB  THR A  39     -26.314 -14.366 -10.869  1.00  0.560          H  
ATOM    589  HG1 THR A  39     -24.247 -13.477 -10.836  1.00  0.560          H  
ATOM    590 1HG2 THR A  39     -24.505 -15.802 -11.704  1.00  0.560          H  
ATOM    591 2HG2 THR A  39     -26.006 -16.073 -12.588  1.00  0.560          H  
ATOM    592 3HG2 THR A  39     -24.729 -15.133 -13.323  1.00  0.560          H  
ATOM    593  N   GLY A  40     -28.266 -12.477 -11.181  1.00  0.250          N  
ATOM    594  CA  GLY A  40     -28.904 -11.383 -10.441  1.00  0.250          C  
ATOM    595  C   GLY A  40     -29.943 -11.899  -9.454  1.00  0.280          C  
ATOM    596  O   GLY A  40     -30.280 -13.073  -9.475  1.00  0.330          O  
ATOM    597  H   GLY A  40     -28.441 -13.461 -10.934  1.00  0.300          H  
ATOM    598 1HA  GLY A  40     -28.141 -10.821  -9.901  1.00  0.300          H  
ATOM    599 2HA  GLY A  40     -29.374 -10.697 -11.144  1.00  0.300          H  
ATOM    600  N   ARG A  41     -30.465 -11.015  -8.608  1.00  0.300          N  
ATOM    601  CA  ARG A  41     -31.454 -11.372  -7.576  1.00  0.360          C  
ATOM    602  C   ARG A  41     -32.841 -11.817  -8.062  1.00  0.330          C  
ATOM    603  O   ARG A  41     -33.519 -12.608  -7.394  1.00  0.440          O  
ATOM    604  CB  ARG A  41     -31.652 -10.209  -6.621  1.00  0.480          C  
ATOM    605  CG  ARG A  41     -30.468  -9.946  -5.714  1.00  0.480          C  
ATOM    606  CD  ARG A  41     -30.780  -8.998  -4.607  1.00  0.480          C  
ATOM    607  NE  ARG A  41     -31.202  -7.688  -5.117  1.00  0.480          N  
ATOM    608  CZ  ARG A  41     -30.379  -6.681  -5.493  1.00  0.480          C  
ATOM    609  NH1 ARG A  41     -29.070  -6.817  -5.445  1.00  0.480          N  
ATOM    610  NH2 ARG A  41     -30.904  -5.548  -5.927  1.00  0.480          N  
ATOM    611  H   ARG A  41     -30.140 -10.061  -8.662  1.00  0.360          H  
ATOM    612  HA  ARG A  41     -31.024 -12.193  -7.000  1.00  0.430          H  
ATOM    613 1HB  ARG A  41     -31.851  -9.303  -7.187  1.00  0.580          H  
ATOM    614 2HB  ARG A  41     -32.516 -10.404  -5.990  1.00  0.580          H  
ATOM    615 1HG  ARG A  41     -30.180 -10.891  -5.264  1.00  0.580          H  
ATOM    616 2HG  ARG A  41     -29.634  -9.562  -6.295  1.00  0.580          H  
ATOM    617 1HD  ARG A  41     -31.592  -9.409  -4.004  1.00  0.580          H  
ATOM    618 2HD  ARG A  41     -29.903  -8.868  -3.971  1.00  0.580          H  
ATOM    619  HE  ARG A  41     -32.199  -7.516  -5.175  1.00  0.580          H  
ATOM    620 1HH1 ARG A  41     -28.658  -7.676  -5.115  1.00  0.580          H  
ATOM    621 2HH1 ARG A  41     -28.476  -6.062  -5.755  1.00  0.580          H  
ATOM    622 1HH2 ARG A  41     -31.908  -5.436  -5.968  1.00  0.580          H  
ATOM    623 2HH2 ARG A  41     -30.305  -4.787  -6.214  1.00  0.580          H  
ATOM    624  N   ASN A  42     -33.313 -11.234  -9.161  1.00  0.280          N  
ATOM    625  CA  ASN A  42     -34.663 -11.498  -9.656  1.00  0.370          C  
ATOM    626  C   ASN A  42     -34.706 -12.556 -10.772  1.00  0.280          C  
ATOM    627  O   ASN A  42     -34.383 -12.263 -11.928  1.00  0.310          O  
ATOM    628  CB  ASN A  42     -35.273 -10.157 -10.069  1.00  0.480          C  
ATOM    629  CG  ASN A  42     -36.707 -10.206 -10.507  1.00  0.480          C  
ATOM    630  OD1 ASN A  42     -37.118 -11.104 -11.242  1.00  0.480          O  
ATOM    631  ND2 ASN A  42     -37.485  -9.241 -10.062  1.00  0.480          N  
ATOM    632  H   ASN A  42     -32.726 -10.590  -9.668  1.00  0.340          H  
ATOM    633  HA  ASN A  42     -35.256 -11.893  -8.829  1.00  0.440          H  
ATOM    634 1HB  ASN A  42     -35.195  -9.464  -9.231  1.00  0.580          H  
ATOM    635 2HB  ASN A  42     -34.681  -9.738 -10.882  1.00  0.580          H  
ATOM    636 1HD2 ASN A  42     -38.454  -9.219 -10.319  1.00  0.580          H  
ATOM    637 2HD2 ASN A  42     -37.112  -8.528  -9.465  1.00  0.580          H  
ATOM    638  N   ALA A  43     -35.092 -13.787 -10.413  1.00  0.260          N  
ATOM    639  CA  ALA A  43     -35.101 -14.914 -11.346  1.00  0.280          C  
ATOM    640  C   ALA A  43     -36.034 -14.706 -12.534  1.00  0.320          C  
ATOM    641  O   ALA A  43     -35.717 -15.111 -13.657  1.00  0.370          O  
ATOM    642  CB  ALA A  43     -35.505 -16.177 -10.617  1.00  0.380          C  
ATOM    643  H   ALA A  43     -35.371 -13.943  -9.452  1.00  0.310          H  
ATOM    644  HA  ALA A  43     -34.098 -15.034 -11.727  1.00  0.340          H  
ATOM    645 1HB  ALA A  43     -35.472 -17.019 -11.306  1.00  0.460          H  
ATOM    646 2HB  ALA A  43     -34.823 -16.355  -9.793  1.00  0.460          H  
ATOM    647 3HB  ALA A  43     -36.522 -16.061 -10.232  1.00  0.460          H  
ATOM    648  N   GLU A  44     -37.179 -14.080 -12.301  1.00  0.360          N  
ATOM    649  CA  GLU A  44     -38.135 -13.861 -13.372  1.00  0.470          C  
ATOM    650  C   GLU A  44     -37.572 -12.896 -14.405  1.00  0.460          C  
ATOM    651  O   GLU A  44     -37.731 -13.103 -15.614  1.00  0.590          O  
ATOM    652  CB  GLU A  44     -39.451 -13.381 -12.771  1.00  0.610          C  
ATOM    653  CG  GLU A  44     -40.159 -14.474 -11.936  1.00  0.610          C  
ATOM    654  CD  GLU A  44     -39.524 -14.704 -10.567  1.00  0.610          C  
ATOM    655  OE1 GLU A  44     -38.715 -13.896 -10.162  1.00  0.610          O  
ATOM    656  OE2 GLU A  44     -39.835 -15.688  -9.946  1.00  0.610          O  
ATOM    657  H   GLU A  44     -37.415 -13.784 -11.347  1.00  0.430          H  
ATOM    658  HA  GLU A  44     -38.317 -14.814 -13.866  1.00  0.560          H  
ATOM    659 1HB  GLU A  44     -39.271 -12.519 -12.130  1.00  0.740          H  
ATOM    660 2HB  GLU A  44     -40.125 -13.067 -13.567  1.00  0.740          H  
ATOM    661 1HG  GLU A  44     -41.201 -14.188 -11.795  1.00  0.740          H  
ATOM    662 2HG  GLU A  44     -40.142 -15.407 -12.497  1.00  0.740          H  
ATOM    663  N   LYS A  45     -36.898 -11.853 -13.932  1.00  0.390          N  
ATOM    664  CA  LYS A  45     -36.284 -10.886 -14.814  1.00  0.400          C  
ATOM    665  C   LYS A  45     -35.192 -11.574 -15.627  1.00  0.370          C  
ATOM    666  O   LYS A  45     -35.064 -11.326 -16.831  1.00  0.420          O  
ATOM    667  CB  LYS A  45     -35.747  -9.698 -14.023  1.00  0.560          C  
ATOM    668  CG  LYS A  45     -35.213  -8.573 -14.873  1.00  0.560          C  
ATOM    669  CD  LYS A  45     -34.809  -7.369 -14.018  1.00  0.560          C  
ATOM    670  CE  LYS A  45     -34.303  -6.225 -14.881  1.00  0.560          C  
ATOM    671  NZ  LYS A  45     -33.934  -5.034 -14.079  1.00  0.560          N  
ATOM    672  H   LYS A  45     -36.856 -11.718 -12.922  1.00  0.470          H  
ATOM    673  HA  LYS A  45     -37.040 -10.522 -15.510  1.00  0.480          H  
ATOM    674 1HB  LYS A  45     -36.537  -9.300 -13.390  1.00  0.670          H  
ATOM    675 2HB  LYS A  45     -34.943 -10.040 -13.371  1.00  0.670          H  
ATOM    676 1HG  LYS A  45     -34.362  -8.934 -15.420  1.00  0.670          H  
ATOM    677 2HG  LYS A  45     -35.975  -8.267 -15.589  1.00  0.670          H  
ATOM    678 1HD  LYS A  45     -35.667  -7.028 -13.437  1.00  0.670          H  
ATOM    679 2HD  LYS A  45     -34.021  -7.669 -13.328  1.00  0.670          H  
ATOM    680 1HE  LYS A  45     -33.437  -6.556 -15.425  1.00  0.670          H  
ATOM    681 2HE  LYS A  45     -35.079  -5.944 -15.591  1.00  0.670          H  
ATOM    682 1HZ  LYS A  45     -33.605  -4.314 -14.705  1.00  0.670          H  
ATOM    683 2HZ  LYS A  45     -34.739  -4.700 -13.572  1.00  0.670          H  
ATOM    684 3HZ  LYS A  45     -33.201  -5.277 -13.428  1.00  0.670          H  
ATOM    685  N   LEU A  46     -34.413 -12.456 -14.976  1.00  0.320          N  
ATOM    686  CA  LEU A  46     -33.350 -13.172 -15.668  1.00  0.310          C  
ATOM    687  C   LEU A  46     -33.925 -14.053 -16.766  1.00  0.350          C  
ATOM    688  O   LEU A  46     -33.334 -14.165 -17.842  1.00  0.380          O  
ATOM    689  CB  LEU A  46     -32.577 -14.082 -14.705  1.00  0.440          C  
ATOM    690  CG  LEU A  46     -31.715 -13.418 -13.614  1.00  0.440          C  
ATOM    691  CD1 LEU A  46     -31.190 -14.492 -12.676  1.00  0.440          C  
ATOM    692  CD2 LEU A  46     -30.578 -12.719 -14.217  1.00  0.440          C  
ATOM    693  H   LEU A  46     -34.559 -12.590 -13.969  1.00  0.380          H  
ATOM    694  HA  LEU A  46     -32.684 -12.448 -16.126  1.00  0.370          H  
ATOM    695 1HB  LEU A  46     -33.291 -14.724 -14.203  1.00  0.530          H  
ATOM    696 2HB  LEU A  46     -31.936 -14.707 -15.295  1.00  0.530          H  
ATOM    697  HG  LEU A  46     -32.315 -12.718 -13.053  1.00  0.530          H  
ATOM    698 1HD1 LEU A  46     -30.587 -14.026 -11.905  1.00  0.530          H  
ATOM    699 2HD1 LEU A  46     -31.993 -15.021 -12.214  1.00  0.530          H  
ATOM    700 3HD1 LEU A  46     -30.576 -15.196 -13.234  1.00  0.530          H  
ATOM    701 1HD2 LEU A  46     -29.976 -12.269 -13.444  1.00  0.530          H  
ATOM    702 2HD2 LEU A  46     -30.019 -13.469 -14.733  1.00  0.530          H  
ATOM    703 3HD2 LEU A  46     -30.903 -11.947 -14.899  1.00  0.530          H  
ATOM    704  N   ALA A  47     -35.065 -14.703 -16.492  1.00  0.380          N  
ATOM    705  CA  ALA A  47     -35.712 -15.560 -17.478  1.00  0.450          C  
ATOM    706  C   ALA A  47     -36.161 -14.778 -18.715  1.00  0.500          C  
ATOM    707  O   ALA A  47     -35.932 -15.212 -19.851  1.00  0.540          O  
ATOM    708  CB  ALA A  47     -36.908 -16.245 -16.851  1.00  0.600          C  
ATOM    709  H   ALA A  47     -35.454 -14.638 -15.545  1.00  0.460          H  
ATOM    710  HA  ALA A  47     -34.998 -16.316 -17.783  1.00  0.540          H  
ATOM    711 1HB  ALA A  47     -37.364 -16.909 -17.571  1.00  0.720          H  
ATOM    712 2HB  ALA A  47     -36.579 -16.817 -15.982  1.00  0.720          H  
ATOM    713 3HB  ALA A  47     -37.631 -15.496 -16.534  1.00  0.720          H  
ATOM    714  N   VAL A  48     -36.757 -13.599 -18.505  1.00  0.530          N  
ATOM    715  CA  VAL A  48     -37.213 -12.791 -19.633  1.00  0.610          C  
ATOM    716  C   VAL A  48     -36.027 -12.326 -20.437  1.00  0.560          C  
ATOM    717  O   VAL A  48     -36.013 -12.391 -21.674  1.00  0.590          O  
ATOM    718  CB  VAL A  48     -38.016 -11.567 -19.150  1.00  0.820          C  
ATOM    719  CG1 VAL A  48     -38.319 -10.619 -20.335  1.00  0.820          C  
ATOM    720  CG2 VAL A  48     -39.307 -12.039 -18.508  1.00  0.820          C  
ATOM    721  H   VAL A  48     -36.944 -13.305 -17.537  1.00  0.640          H  
ATOM    722  HA  VAL A  48     -37.846 -13.403 -20.269  1.00  0.730          H  
ATOM    723  HB  VAL A  48     -37.422 -11.016 -18.414  1.00  0.990          H  
ATOM    724 1HG1 VAL A  48     -38.881  -9.760 -19.972  1.00  0.990          H  
ATOM    725 2HG1 VAL A  48     -37.394 -10.268 -20.785  1.00  0.990          H  
ATOM    726 3HG1 VAL A  48     -38.906 -11.146 -21.085  1.00  0.990          H  
ATOM    727 1HG2 VAL A  48     -39.870 -11.179 -18.150  1.00  0.990          H  
ATOM    728 2HG2 VAL A  48     -39.896 -12.574 -19.238  1.00  0.990          H  
ATOM    729 3HG2 VAL A  48     -39.084 -12.695 -17.672  1.00  0.990          H  
ATOM    730  N   TYR A  49     -35.042 -11.837 -19.717  1.00  0.490          N  
ATOM    731  CA  TYR A  49     -33.828 -11.354 -20.278  1.00  0.460          C  
ATOM    732  C   TYR A  49     -33.098 -12.403 -21.114  1.00  0.450          C  
ATOM    733  O   TYR A  49     -32.698 -12.110 -22.250  1.00  0.500          O  
ATOM    734  CB  TYR A  49     -32.996 -10.817 -19.147  1.00  0.660          C  
ATOM    735  CG  TYR A  49     -31.723 -10.500 -19.539  1.00  0.660          C  
ATOM    736  CD1 TYR A  49     -31.491  -9.401 -20.264  1.00  0.660          C  
ATOM    737  CD2 TYR A  49     -30.729 -11.316 -19.174  1.00  0.660          C  
ATOM    738  CE1 TYR A  49     -30.245  -9.146 -20.622  1.00  0.660          C  
ATOM    739  CE2 TYR A  49     -29.491 -11.021 -19.546  1.00  0.660          C  
ATOM    740  CZ  TYR A  49     -29.251  -9.978 -20.246  1.00  0.660          C  
ATOM    741  OH  TYR A  49     -27.995  -9.748 -20.584  1.00  0.660          O  
ATOM    742  H   TYR A  49     -35.140 -11.791 -18.699  1.00  0.590          H  
ATOM    743  HA  TYR A  49     -34.073 -10.529 -20.940  1.00  0.550          H  
ATOM    744 1HB  TYR A  49     -33.464  -9.926 -18.731  1.00  0.790          H  
ATOM    745 2HB  TYR A  49     -32.939 -11.555 -18.357  1.00  0.790          H  
ATOM    746  HD1 TYR A  49     -32.301  -8.735 -20.560  1.00  0.790          H  
ATOM    747  HD2 TYR A  49     -30.944 -12.207 -18.586  1.00  0.790          H  
ATOM    748  HE1 TYR A  49     -30.045  -8.302 -21.191  1.00  0.790          H  
ATOM    749  HE2 TYR A  49     -28.664 -11.632 -19.292  1.00  0.790          H  
ATOM    750  HH  TYR A  49     -27.438 -10.458 -20.255  1.00  0.790          H  
ATOM    751  N   ARG A  50     -32.886 -13.615 -20.576  1.00  0.420          N  
ATOM    752  CA  ARG A  50     -32.167 -14.589 -21.371  1.00  0.450          C  
ATOM    753  C   ARG A  50     -32.935 -14.947 -22.635  1.00  0.500          C  
ATOM    754  O   ARG A  50     -32.322 -15.162 -23.684  1.00  0.530          O  
ATOM    755  CB  ARG A  50     -31.825 -15.847 -20.586  1.00  0.620          C  
ATOM    756  CG  ARG A  50     -32.958 -16.726 -20.175  1.00  0.620          C  
ATOM    757  CD  ARG A  50     -32.485 -17.904 -19.403  1.00  0.620          C  
ATOM    758  NE  ARG A  50     -31.709 -18.842 -20.232  1.00  0.620          N  
ATOM    759  CZ  ARG A  50     -32.238 -19.806 -21.027  1.00  0.620          C  
ATOM    760  NH1 ARG A  50     -33.548 -19.967 -21.119  1.00  0.620          N  
ATOM    761  NH2 ARG A  50     -31.433 -20.599 -21.716  1.00  0.620          N  
ATOM    762  H   ARG A  50     -33.197 -13.833 -19.628  1.00  0.500          H  
ATOM    763  HA  ARG A  50     -31.232 -14.141 -21.665  1.00  0.540          H  
ATOM    764 1HB  ARG A  50     -31.210 -16.456 -21.184  1.00  0.740          H  
ATOM    765 2HB  ARG A  50     -31.267 -15.577 -19.688  1.00  0.740          H  
ATOM    766 1HG  ARG A  50     -33.620 -16.157 -19.563  1.00  0.740          H  
ATOM    767 2HG  ARG A  50     -33.488 -17.091 -21.048  1.00  0.740          H  
ATOM    768 1HD  ARG A  50     -31.838 -17.555 -18.603  1.00  0.740          H  
ATOM    769 2HD  ARG A  50     -33.331 -18.430 -18.968  1.00  0.740          H  
ATOM    770  HE  ARG A  50     -30.693 -18.786 -20.190  1.00  0.740          H  
ATOM    771 1HH1 ARG A  50     -34.172 -19.374 -20.597  1.00  0.740          H  
ATOM    772 2HH1 ARG A  50     -33.927 -20.692 -21.712  1.00  0.740          H  
ATOM    773 1HH2 ARG A  50     -30.405 -20.469 -21.654  1.00  0.740          H  
ATOM    774 2HH2 ARG A  50     -31.816 -21.324 -22.299  1.00  0.740          H  
ATOM    775  N   ARG A  51     -34.276 -14.984 -22.578  1.00  0.540          N  
ATOM    776  CA  ARG A  51     -35.012 -15.300 -23.792  1.00  0.610          C  
ATOM    777  C   ARG A  51     -34.775 -14.231 -24.849  1.00  0.620          C  
ATOM    778  O   ARG A  51     -34.550 -14.555 -26.021  1.00  0.660          O  
ATOM    779  CB  ARG A  51     -36.501 -15.465 -23.521  1.00  0.830          C  
ATOM    780  CG  ARG A  51     -36.862 -16.750 -22.777  1.00  0.830          C  
ATOM    781  CD  ARG A  51     -38.333 -17.043 -22.792  1.00  0.830          C  
ATOM    782  NE  ARG A  51     -39.132 -16.043 -22.064  1.00  0.830          N  
ATOM    783  CZ  ARG A  51     -39.398 -16.063 -20.735  1.00  0.830          C  
ATOM    784  NH1 ARG A  51     -38.913 -17.012 -19.965  1.00  0.830          N  
ATOM    785  NH2 ARG A  51     -40.159 -15.121 -20.209  1.00  0.830          N  
ATOM    786  H   ARG A  51     -34.768 -14.855 -21.684  1.00  0.650          H  
ATOM    787  HA  ARG A  51     -34.642 -16.247 -24.181  1.00  0.730          H  
ATOM    788 1HB  ARG A  51     -36.848 -14.628 -22.912  1.00  0.990          H  
ATOM    789 2HB  ARG A  51     -37.051 -15.444 -24.460  1.00  0.990          H  
ATOM    790 1HG  ARG A  51     -36.346 -17.586 -23.247  1.00  0.990          H  
ATOM    791 2HG  ARG A  51     -36.538 -16.669 -21.747  1.00  0.990          H  
ATOM    792 1HD  ARG A  51     -38.674 -17.050 -23.828  1.00  0.990          H  
ATOM    793 2HD  ARG A  51     -38.518 -18.022 -22.358  1.00  0.990          H  
ATOM    794  HE  ARG A  51     -39.537 -15.291 -22.608  1.00  0.990          H  
ATOM    795 1HH1 ARG A  51     -38.331 -17.734 -20.356  1.00  0.990          H  
ATOM    796 2HH1 ARG A  51     -39.121 -17.017 -18.978  1.00  0.990          H  
ATOM    797 1HH2 ARG A  51     -40.539 -14.393 -20.799  1.00  0.990          H  
ATOM    798 2HH2 ARG A  51     -40.365 -15.127 -19.219  1.00  0.990          H  
ATOM    799  N   ARG A  52     -34.777 -12.960 -24.435  1.00  0.610          N  
ATOM    800  CA  ARG A  52     -34.535 -11.887 -25.380  1.00  0.660          C  
ATOM    801  C   ARG A  52     -33.154 -12.025 -26.014  1.00  0.620          C  
ATOM    802  O   ARG A  52     -33.009 -11.882 -27.225  1.00  0.660          O  
ATOM    803  CB  ARG A  52     -34.642 -10.538 -24.689  1.00  0.900          C  
ATOM    804  CG  ARG A  52     -36.048 -10.131 -24.283  1.00  0.900          C  
ATOM    805  CD  ARG A  52     -36.038  -8.879 -23.503  1.00  0.900          C  
ATOM    806  NE  ARG A  52     -37.378  -8.476 -23.110  1.00  0.900          N  
ATOM    807  CZ  ARG A  52     -37.665  -7.493 -22.230  1.00  0.900          C  
ATOM    808  NH1 ARG A  52     -36.695  -6.811 -21.651  1.00  0.900          N  
ATOM    809  NH2 ARG A  52     -38.928  -7.216 -21.948  1.00  0.900          N  
ATOM    810  H   ARG A  52     -35.013 -12.752 -23.456  1.00  0.730          H  
ATOM    811  HA  ARG A  52     -35.288 -11.941 -26.165  1.00  0.790          H  
ATOM    812 1HB  ARG A  52     -34.031 -10.545 -23.788  1.00  1.080          H  
ATOM    813 2HB  ARG A  52     -34.246  -9.763 -25.345  1.00  1.080          H  
ATOM    814 1HG  ARG A  52     -36.652  -9.977 -25.175  1.00  1.080          H  
ATOM    815 2HG  ARG A  52     -36.497 -10.912 -23.674  1.00  1.080          H  
ATOM    816 1HD  ARG A  52     -35.447  -9.038 -22.601  1.00  1.080          H  
ATOM    817 2HD  ARG A  52     -35.595  -8.081 -24.098  1.00  1.080          H  
ATOM    818  HE  ARG A  52     -38.156  -8.972 -23.529  1.00  1.080          H  
ATOM    819 1HH1 ARG A  52     -35.728  -7.016 -21.864  1.00  1.080          H  
ATOM    820 2HH1 ARG A  52     -36.916  -6.077 -20.993  1.00  1.080          H  
ATOM    821 1HH2 ARG A  52     -39.672  -7.738 -22.391  1.00  1.080          H  
ATOM    822 2HH2 ARG A  52     -39.153  -6.482 -21.292  1.00  1.080          H  
ATOM    823  N   LEU A  53     -32.132 -12.362 -25.223  1.00  0.580          N  
ATOM    824  CA  LEU A  53     -30.789 -12.475 -25.792  1.00  0.590          C  
ATOM    825  C   LEU A  53     -30.718 -13.564 -26.847  1.00  0.620          C  
ATOM    826  O   LEU A  53     -30.169 -13.369 -27.935  1.00  0.710          O  
ATOM    827  CB  LEU A  53     -29.800 -12.905 -24.720  1.00  0.820          C  
ATOM    828  CG  LEU A  53     -29.505 -11.966 -23.595  1.00  0.820          C  
ATOM    829  CD1 LEU A  53     -28.724 -12.722 -22.641  1.00  0.820          C  
ATOM    830  CD2 LEU A  53     -28.755 -10.752 -24.057  1.00  0.820          C  
ATOM    831  H   LEU A  53     -32.292 -12.455 -24.213  1.00  0.700          H  
ATOM    832  HA  LEU A  53     -30.514 -11.527 -26.246  1.00  0.710          H  
ATOM    833 1HB  LEU A  53     -30.177 -13.824 -24.275  1.00  0.990          H  
ATOM    834 2HB  LEU A  53     -28.859 -13.138 -25.209  1.00  0.990          H  
ATOM    835  HG  LEU A  53     -30.428 -11.656 -23.116  1.00  0.990          H  
ATOM    836 1HD1 LEU A  53     -28.512 -12.118 -21.812  1.00  0.990          H  
ATOM    837 2HD1 LEU A  53     -29.277 -13.575 -22.327  1.00  0.990          H  
ATOM    838 3HD1 LEU A  53     -27.811 -13.046 -23.098  1.00  0.990          H  
ATOM    839 1HD2 LEU A  53     -28.537 -10.108 -23.205  1.00  0.990          H  
ATOM    840 2HD2 LEU A  53     -27.819 -11.051 -24.529  1.00  0.990          H  
ATOM    841 3HD2 LEU A  53     -29.366 -10.206 -24.765  1.00  0.990          H  
ATOM    842  N   ILE A  54     -31.347 -14.703 -26.558  1.00  0.590          N  
ATOM    843  CA  ILE A  54     -31.325 -15.852 -27.456  1.00  0.640          C  
ATOM    844  C   ILE A  54     -31.955 -15.527 -28.801  1.00  0.730          C  
ATOM    845  O   ILE A  54     -31.379 -15.820 -29.861  1.00  0.790          O  
ATOM    846  CB  ILE A  54     -32.053 -17.065 -26.807  1.00  0.880          C  
ATOM    847  CG1 ILE A  54     -31.223 -17.568 -25.598  1.00  0.880          C  
ATOM    848  CG2 ILE A  54     -32.282 -18.206 -27.838  1.00  0.880          C  
ATOM    849  CD1 ILE A  54     -31.940 -18.529 -24.666  1.00  0.880          C  
ATOM    850  H   ILE A  54     -31.796 -14.792 -25.637  1.00  0.710          H  
ATOM    851  HA  ILE A  54     -30.288 -16.134 -27.624  1.00  0.770          H  
ATOM    852  HB  ILE A  54     -33.021 -16.728 -26.425  1.00  1.050          H  
ATOM    853 1HG1 ILE A  54     -30.334 -18.072 -25.983  1.00  1.050          H  
ATOM    854 2HG1 ILE A  54     -30.911 -16.712 -25.023  1.00  1.050          H  
ATOM    855 1HG2 ILE A  54     -32.802 -19.029 -27.372  1.00  1.050          H  
ATOM    856 2HG2 ILE A  54     -32.886 -17.848 -28.674  1.00  1.050          H  
ATOM    857 3HG2 ILE A  54     -31.334 -18.552 -28.211  1.00  1.050          H  
ATOM    858 1HD1 ILE A  54     -31.274 -18.806 -23.864  1.00  1.050          H  
ATOM    859 2HD1 ILE A  54     -32.818 -18.035 -24.247  1.00  1.050          H  
ATOM    860 3HD1 ILE A  54     -32.244 -19.422 -25.197  1.00  1.050          H  
ATOM    861  N   ASP A  55     -33.123 -14.881 -28.784  1.00  0.780          N  
ATOM    862  CA  ASP A  55     -33.771 -14.585 -30.050  1.00  0.940          C  
ATOM    863  C   ASP A  55     -33.245 -13.340 -30.763  1.00  1.000          C  
ATOM    864  O   ASP A  55     -33.208 -13.324 -31.994  1.00  1.290          O  
ATOM    865  CB  ASP A  55     -35.282 -14.458 -29.872  1.00  1.250          C  
ATOM    866  CG  ASP A  55     -35.968 -15.782 -29.533  1.00  1.250          C  
ATOM    867  OD1 ASP A  55     -35.793 -16.744 -30.255  1.00  1.250          O  
ATOM    868  OD2 ASP A  55     -36.683 -15.810 -28.566  1.00  1.250          O  
ATOM    869  H   ASP A  55     -33.575 -14.659 -27.887  1.00  0.940          H  
ATOM    870  HA  ASP A  55     -33.598 -15.435 -30.709  1.00  1.130          H  
ATOM    871 1HB  ASP A  55     -35.480 -13.748 -29.063  1.00  1.500          H  
ATOM    872 2HB  ASP A  55     -35.721 -14.048 -30.779  1.00  1.500          H  
ATOM    873  N   GLU A  56     -32.811 -12.307 -30.042  1.00  0.850          N  
ATOM    874  CA  GLU A  56     -32.348 -11.104 -30.727  1.00  0.910          C  
ATOM    875  C   GLU A  56     -30.966 -11.262 -31.365  1.00  0.810          C  
ATOM    876  O   GLU A  56     -30.731 -10.766 -32.467  1.00  0.870          O  
ATOM    877  CB  GLU A  56     -32.322  -9.912 -29.762  1.00  1.250          C  
ATOM    878  CG  GLU A  56     -33.708  -9.420 -29.299  1.00  1.250          C  
ATOM    879  CD  GLU A  56     -34.551  -8.868 -30.421  1.00  1.250          C  
ATOM    880  OE1 GLU A  56     -34.042  -8.091 -31.190  1.00  1.250          O  
ATOM    881  OE2 GLU A  56     -35.703  -9.223 -30.509  1.00  1.250          O  
ATOM    882  H   GLU A  56     -32.839 -12.318 -29.020  1.00  1.020          H  
ATOM    883  HA  GLU A  56     -33.058 -10.876 -31.522  1.00  1.090          H  
ATOM    884 1HB  GLU A  56     -31.751 -10.186 -28.871  1.00  1.500          H  
ATOM    885 2HB  GLU A  56     -31.804  -9.076 -30.232  1.00  1.500          H  
ATOM    886 1HG  GLU A  56     -34.240 -10.255 -28.843  1.00  1.500          H  
ATOM    887 2HG  GLU A  56     -33.572  -8.654 -28.536  1.00  1.500          H  
ATOM    888  N   GLU A  57     -30.054 -11.975 -30.697  1.00  0.690          N  
ATOM    889  CA  GLU A  57     -28.687 -12.131 -31.188  1.00  0.620          C  
ATOM    890  C   GLU A  57     -28.397 -13.418 -31.970  1.00  0.700          C  
ATOM    891  O   GLU A  57     -27.249 -13.656 -32.334  1.00  1.640          O  
ATOM    892  CB  GLU A  57     -27.704 -11.999 -30.012  1.00  0.900          C  
ATOM    893  CG  GLU A  57     -27.645 -10.619 -29.344  1.00  0.900          C  
ATOM    894  CD  GLU A  57     -27.093  -9.562 -30.276  1.00  0.900          C  
ATOM    895  OE1 GLU A  57     -26.239  -9.896 -31.057  1.00  0.900          O  
ATOM    896  OE2 GLU A  57     -27.512  -8.424 -30.203  1.00  0.900          O  
ATOM    897  H   GLU A  57     -30.279 -12.376 -29.782  1.00  0.830          H  
ATOM    898  HA  GLU A  57     -28.488 -11.300 -31.865  1.00  0.740          H  
ATOM    899 1HB  GLU A  57     -27.991 -12.698 -29.232  1.00  1.080          H  
ATOM    900 2HB  GLU A  57     -26.696 -12.260 -30.338  1.00  1.080          H  
ATOM    901 1HG  GLU A  57     -28.648 -10.331 -29.025  1.00  1.080          H  
ATOM    902 2HG  GLU A  57     -27.011 -10.686 -28.459  1.00  1.080          H  
ATOM    903  N   ARG A  58     -29.409 -14.245 -32.227  1.00  0.530          N  
ATOM    904  CA  ARG A  58     -29.241 -15.526 -32.934  1.00  0.600          C  
ATOM    905  C   ARG A  58     -28.217 -16.425 -32.234  1.00  0.480          C  
ATOM    906  O   ARG A  58     -27.273 -16.930 -32.849  1.00  0.530          O  
ATOM    907  CB  ARG A  58     -28.805 -15.295 -34.376  1.00  0.810          C  
ATOM    908  CG  ARG A  58     -29.778 -14.485 -35.208  1.00  0.810          C  
ATOM    909  CD  ARG A  58     -29.325 -14.355 -36.609  1.00  0.810          C  
ATOM    910  NE  ARG A  58     -30.249 -13.548 -37.399  1.00  0.810          N  
ATOM    911  CZ  ARG A  58     -30.078 -13.209 -38.698  1.00  0.810          C  
ATOM    912  NH1 ARG A  58     -29.012 -13.613 -39.361  1.00  0.810          N  
ATOM    913  NH2 ARG A  58     -30.991 -12.466 -39.305  1.00  0.810          N  
ATOM    914  H   ARG A  58     -30.332 -13.960 -31.917  1.00  0.640          H  
ATOM    915  HA  ARG A  58     -30.203 -16.041 -32.937  1.00  0.720          H  
ATOM    916 1HB  ARG A  58     -27.840 -14.802 -34.413  1.00  0.970          H  
ATOM    917 2HB  ARG A  58     -28.688 -16.260 -34.869  1.00  0.970          H  
ATOM    918 1HG  ARG A  58     -30.754 -14.966 -35.202  1.00  0.970          H  
ATOM    919 2HG  ARG A  58     -29.866 -13.482 -34.786  1.00  0.970          H  
ATOM    920 1HD  ARG A  58     -28.346 -13.876 -36.623  1.00  0.970          H  
ATOM    921 2HD  ARG A  58     -29.258 -15.345 -37.058  1.00  0.970          H  
ATOM    922  HE  ARG A  58     -31.084 -13.210 -36.932  1.00  0.970          H  
ATOM    923 1HH1 ARG A  58     -28.313 -14.179 -38.905  1.00  0.970          H  
ATOM    924 2HH1 ARG A  58     -28.891 -13.355 -40.331  1.00  0.970          H  
ATOM    925 1HH2 ARG A  58     -31.809 -12.155 -38.798  1.00  0.970          H  
ATOM    926 2HH2 ARG A  58     -30.872 -12.207 -40.273  1.00  0.970          H  
ATOM    927  N   VAL A  59     -28.417 -16.619 -30.937  1.00  0.490          N  
ATOM    928  CA  VAL A  59     -27.497 -17.383 -30.109  1.00  0.400          C  
ATOM    929  C   VAL A  59     -28.090 -18.706 -29.691  1.00  0.420          C  
ATOM    930  O   VAL A  59     -29.207 -18.758 -29.203  1.00  0.500          O  
ATOM    931  CB  VAL A  59     -27.143 -16.562 -28.857  1.00  0.600          C  
ATOM    932  CG1 VAL A  59     -26.228 -17.322 -27.945  1.00  0.600          C  
ATOM    933  CG2 VAL A  59     -26.510 -15.279 -29.281  1.00  0.600          C  
ATOM    934  H   VAL A  59     -29.264 -16.216 -30.520  1.00  0.590          H  
ATOM    935  HA  VAL A  59     -26.588 -17.570 -30.682  1.00  0.480          H  
ATOM    936  HB  VAL A  59     -28.055 -16.351 -28.310  1.00  0.720          H  
ATOM    937 1HG1 VAL A  59     -26.032 -16.715 -27.094  1.00  0.720          H  
ATOM    938 2HG1 VAL A  59     -26.696 -18.240 -27.620  1.00  0.720          H  
ATOM    939 3HG1 VAL A  59     -25.294 -17.551 -28.457  1.00  0.720          H  
ATOM    940 1HG2 VAL A  59     -26.297 -14.675 -28.424  1.00  0.720          H  
ATOM    941 2HG2 VAL A  59     -25.591 -15.477 -29.833  1.00  0.720          H  
ATOM    942 3HG2 VAL A  59     -27.187 -14.761 -29.910  1.00  0.720          H  
ATOM    943  N   ALA A  60     -27.362 -19.787 -29.897  1.00  0.390          N  
ATOM    944  CA  ALA A  60     -27.892 -21.075 -29.498  1.00  0.420          C  
ATOM    945  C   ALA A  60     -28.184 -21.062 -27.989  1.00  0.470          C  
ATOM    946  O   ALA A  60     -27.338 -20.600 -27.224  1.00  0.520          O  
ATOM    947  CB  ALA A  60     -26.898 -22.175 -29.818  1.00  0.580          C  
ATOM    948  H   ALA A  60     -26.454 -19.698 -30.335  1.00  0.470          H  
ATOM    949  HA  ALA A  60     -28.792 -21.250 -30.067  1.00  0.500          H  
ATOM    950 1HB  ALA A  60     -27.315 -23.142 -29.528  1.00  0.690          H  
ATOM    951 2HB  ALA A  60     -26.690 -22.179 -30.887  1.00  0.690          H  
ATOM    952 3HB  ALA A  60     -25.974 -22.003 -29.267  1.00  0.690          H  
ATOM    953  N   PRO A  61     -29.318 -21.619 -27.511  1.00  0.520          N  
ATOM    954  CA  PRO A  61     -29.684 -21.711 -26.103  1.00  0.650          C  
ATOM    955  C   PRO A  61     -28.574 -22.275 -25.224  1.00  0.650          C  
ATOM    956  O   PRO A  61     -28.391 -21.847 -24.093  1.00  1.260          O  
ATOM    957  CB  PRO A  61     -30.883 -22.664 -26.152  1.00  0.980          C  
ATOM    958  CG  PRO A  61     -31.511 -22.401 -27.495  1.00  0.980          C  
ATOM    959  CD  PRO A  61     -30.346 -22.161 -28.430  1.00  0.980          C  
ATOM    960  HA  PRO A  61     -29.988 -20.715 -25.748  1.00  0.780          H  
ATOM    961 1HB  PRO A  61     -30.536 -23.709 -26.040  1.00  1.170          H  
ATOM    962 2HB  PRO A  61     -31.562 -22.459 -25.315  1.00  1.170          H  
ATOM    963 1HG  PRO A  61     -32.129 -23.261 -27.801  1.00  1.170          H  
ATOM    964 2HG  PRO A  61     -32.184 -21.533 -27.433  1.00  1.170          H  
ATOM    965 1HD  PRO A  61     -30.003 -23.099 -28.904  1.00  1.170          H  
ATOM    966 2HD  PRO A  61     -30.680 -21.399 -29.153  1.00  1.170          H  
ATOM    967  N   GLU A  62     -27.779 -23.194 -25.741  1.00  0.670          N  
ATOM    968  CA  GLU A  62     -26.685 -23.782 -24.980  1.00  0.670          C  
ATOM    969  C   GLU A  62     -25.677 -22.761 -24.434  1.00  0.580          C  
ATOM    970  O   GLU A  62     -24.950 -23.043 -23.478  1.00  0.700          O  
ATOM    971  CB  GLU A  62     -25.954 -24.808 -25.852  1.00  0.940          C  
ATOM    972  CG  GLU A  62     -26.775 -26.073 -26.201  1.00  0.940          C  
ATOM    973  CD  GLU A  62     -27.705 -25.927 -27.398  1.00  0.940          C  
ATOM    974  OE1 GLU A  62     -27.969 -24.817 -27.805  1.00  0.940          O  
ATOM    975  OE2 GLU A  62     -28.150 -26.930 -27.895  1.00  0.940          O  
ATOM    976  H   GLU A  62     -27.944 -23.568 -26.679  1.00  0.800          H  
ATOM    977  HA  GLU A  62     -27.119 -24.306 -24.129  1.00  0.800          H  
ATOM    978 1HB  GLU A  62     -25.653 -24.334 -26.788  1.00  1.130          H  
ATOM    979 2HB  GLU A  62     -25.044 -25.130 -25.344  1.00  1.130          H  
ATOM    980 1HG  GLU A  62     -26.081 -26.889 -26.400  1.00  1.130          H  
ATOM    981 2HG  GLU A  62     -27.366 -26.347 -25.328  1.00  1.130          H  
ATOM    982  N   ARG A  63     -25.594 -21.592 -25.071  1.00  0.490          N  
ATOM    983  CA  ARG A  63     -24.642 -20.569 -24.691  1.00  0.460          C  
ATOM    984  C   ARG A  63     -25.227 -19.493 -23.787  1.00  0.400          C  
ATOM    985  O   ARG A  63     -24.517 -18.555 -23.400  1.00  0.400          O  
ATOM    986  CB  ARG A  63     -24.065 -19.924 -25.941  1.00  0.660          C  
ATOM    987  CG  ARG A  63     -23.334 -20.889 -26.884  1.00  0.660          C  
ATOM    988  CD  ARG A  63     -22.042 -21.394 -26.324  1.00  0.660          C  
ATOM    989  NE  ARG A  63     -21.403 -22.340 -27.234  1.00  0.660          N  
ATOM    990  CZ  ARG A  63     -20.303 -23.082 -26.955  1.00  0.660          C  
ATOM    991  NH1 ARG A  63     -19.697 -22.984 -25.785  1.00  0.660          N  
ATOM    992  NH2 ARG A  63     -19.834 -23.915 -27.873  1.00  0.660          N  
ATOM    993  H   ARG A  63     -26.247 -21.404 -25.838  1.00  0.590          H  
ATOM    994  HA  ARG A  63     -23.841 -21.053 -24.143  1.00  0.550          H  
ATOM    995 1HB  ARG A  63     -24.876 -19.481 -26.507  1.00  0.790          H  
ATOM    996 2HB  ARG A  63     -23.378 -19.123 -25.670  1.00  0.790          H  
ATOM    997 1HG  ARG A  63     -23.974 -21.749 -27.088  1.00  0.790          H  
ATOM    998 2HG  ARG A  63     -23.116 -20.374 -27.819  1.00  0.790          H  
ATOM    999 1HD  ARG A  63     -21.365 -20.551 -26.173  1.00  0.790          H  
ATOM   1000 2HD  ARG A  63     -22.209 -21.902 -25.380  1.00  0.790          H  
ATOM   1001  HE  ARG A  63     -21.824 -22.457 -28.147  1.00  0.790          H  
ATOM   1002 1HH1 ARG A  63     -20.039 -22.334 -25.072  1.00  0.790          H  
ATOM   1003 2HH1 ARG A  63     -18.878 -23.543 -25.590  1.00  0.790          H  
ATOM   1004 1HH2 ARG A  63     -20.295 -23.992 -28.770  1.00  0.790          H  
ATOM   1005 2HH2 ARG A  63     -19.017 -24.474 -27.680  1.00  0.790          H  
ATOM   1006  N   VAL A  64     -26.515 -19.595 -23.449  1.00  0.400          N  
ATOM   1007  CA  VAL A  64     -27.124 -18.573 -22.609  1.00  0.430          C  
ATOM   1008  C   VAL A  64     -27.683 -19.222 -21.337  1.00  0.510          C  
ATOM   1009  O   VAL A  64     -28.660 -19.976 -21.365  1.00  0.680          O  
ATOM   1010  CB  VAL A  64     -28.236 -17.846 -23.394  1.00  0.590          C  
ATOM   1011  CG1 VAL A  64     -28.845 -16.780 -22.542  1.00  0.590          C  
ATOM   1012  CG2 VAL A  64     -27.664 -17.256 -24.680  1.00  0.590          C  
ATOM   1013  H   VAL A  64     -27.071 -20.403 -23.756  1.00  0.480          H  
ATOM   1014  HA  VAL A  64     -26.363 -17.845 -22.315  1.00  0.520          H  
ATOM   1015  HB  VAL A  64     -29.013 -18.559 -23.636  1.00  0.710          H  
ATOM   1016 1HG1 VAL A  64     -29.647 -16.275 -23.081  1.00  0.710          H  
ATOM   1017 2HG1 VAL A  64     -29.234 -17.229 -21.641  1.00  0.710          H  
ATOM   1018 3HG1 VAL A  64     -28.075 -16.067 -22.291  1.00  0.710          H  
ATOM   1019 1HG2 VAL A  64     -28.437 -16.743 -25.240  1.00  0.710          H  
ATOM   1020 2HG2 VAL A  64     -26.879 -16.555 -24.427  1.00  0.710          H  
ATOM   1021 3HG2 VAL A  64     -27.255 -18.058 -25.287  1.00  0.710          H  
ATOM   1022  N   VAL A  65     -27.080 -18.885 -20.209  1.00  0.430          N  
ATOM   1023  CA  VAL A  65     -27.399 -19.495 -18.920  1.00  0.520          C  
ATOM   1024  C   VAL A  65     -27.704 -18.431 -17.889  1.00  0.360          C  
ATOM   1025  O   VAL A  65     -27.107 -17.372 -17.956  1.00  0.320          O  
ATOM   1026  CB  VAL A  65     -26.180 -20.322 -18.455  1.00  0.690          C  
ATOM   1027  CG1 VAL A  65     -26.417 -20.966 -17.059  1.00  0.690          C  
ATOM   1028  CG2 VAL A  65     -25.851 -21.388 -19.506  1.00  0.690          C  
ATOM   1029  H   VAL A  65     -26.300 -18.214 -20.267  1.00  0.520          H  
ATOM   1030  HA  VAL A  65     -28.268 -20.145 -19.035  1.00  0.620          H  
ATOM   1031  HB  VAL A  65     -25.351 -19.664 -18.371  1.00  0.830          H  
ATOM   1032 1HG1 VAL A  65     -25.525 -21.520 -16.768  1.00  0.830          H  
ATOM   1033 2HG1 VAL A  65     -26.611 -20.213 -16.305  1.00  0.830          H  
ATOM   1034 3HG1 VAL A  65     -27.264 -21.650 -17.111  1.00  0.830          H  
ATOM   1035 1HG2 VAL A  65     -24.972 -21.944 -19.191  1.00  0.830          H  
ATOM   1036 2HG2 VAL A  65     -26.696 -22.068 -19.613  1.00  0.830          H  
ATOM   1037 3HG2 VAL A  65     -25.643 -20.923 -20.469  1.00  0.830          H  
ATOM   1038  N   ALA A  66     -28.635 -18.663 -16.963  1.00  0.320          N  
ATOM   1039  CA  ALA A  66     -28.846 -17.645 -15.939  1.00  0.320          C  
ATOM   1040  C   ALA A  66     -29.074 -18.273 -14.575  1.00  0.320          C  
ATOM   1041  O   ALA A  66     -29.707 -19.327 -14.469  1.00  0.350          O  
ATOM   1042  CB  ALA A  66     -30.030 -16.754 -16.292  1.00  0.450          C  
ATOM   1043  H   ALA A  66     -29.143 -19.538 -16.936  1.00  0.380          H  
ATOM   1044  HA  ALA A  66     -27.944 -17.056 -15.884  1.00  0.380          H  
ATOM   1045 1HB  ALA A  66     -30.114 -15.997 -15.524  1.00  0.540          H  
ATOM   1046 2HB  ALA A  66     -29.868 -16.282 -17.255  1.00  0.540          H  
ATOM   1047 3HB  ALA A  66     -30.938 -17.346 -16.329  1.00  0.540          H  
ATOM   1048  N   LEU A  67     -28.549 -17.613 -13.539  1.00  0.310          N  
ATOM   1049  CA  LEU A  67     -28.680 -18.093 -12.164  1.00  0.340          C  
ATOM   1050  C   LEU A  67     -29.125 -16.979 -11.220  1.00  0.330          C  
ATOM   1051  O   LEU A  67     -28.663 -15.835 -11.327  1.00  0.300          O  
ATOM   1052  CB  LEU A  67     -27.327 -18.636 -11.666  1.00  0.460          C  
ATOM   1053  CG  LEU A  67     -26.659 -19.768 -12.501  1.00  0.460          C  
ATOM   1054  CD1 LEU A  67     -25.266 -19.967 -11.996  1.00  0.460          C  
ATOM   1055  CD2 LEU A  67     -27.427 -21.061 -12.389  1.00  0.460          C  
ATOM   1056  H   LEU A  67     -28.072 -16.732 -13.748  1.00  0.370          H  
ATOM   1057  HA  LEU A  67     -29.431 -18.880 -12.135  1.00  0.410          H  
ATOM   1058 1HB  LEU A  67     -26.634 -17.837 -11.560  1.00  0.560          H  
ATOM   1059 2HB  LEU A  67     -27.490 -19.045 -10.663  1.00  0.560          H  
ATOM   1060  HG  LEU A  67     -26.605 -19.467 -13.545  1.00  0.560          H  
ATOM   1061 1HD1 LEU A  67     -24.786 -20.748 -12.583  1.00  0.560          H  
ATOM   1062 2HD1 LEU A  67     -24.702 -19.041 -12.088  1.00  0.560          H  
ATOM   1063 3HD1 LEU A  67     -25.296 -20.265 -10.956  1.00  0.560          H  
ATOM   1064 1HD2 LEU A  67     -26.926 -21.831 -12.975  1.00  0.560          H  
ATOM   1065 2HD2 LEU A  67     -27.471 -21.372 -11.348  1.00  0.560          H  
ATOM   1066 3HD2 LEU A  67     -28.438 -20.927 -12.769  1.00  0.560          H  
ATOM   1067  N   ARG A  68     -29.969 -17.318 -10.258  1.00  0.360          N  
ATOM   1068  CA  ARG A  68     -30.351 -16.329  -9.267  1.00  0.360          C  
ATOM   1069  C   ARG A  68     -29.202 -16.194  -8.271  1.00  0.400          C  
ATOM   1070  O   ARG A  68     -28.677 -17.199  -7.794  1.00  0.480          O  
ATOM   1071  CB  ARG A  68     -31.661 -16.702  -8.582  1.00  0.500          C  
ATOM   1072  CG  ARG A  68     -32.291 -15.570  -7.776  1.00  0.500          C  
ATOM   1073  CD  ARG A  68     -31.901 -15.588  -6.338  1.00  0.500          C  
ATOM   1074  NE  ARG A  68     -32.522 -14.507  -5.599  1.00  0.500          N  
ATOM   1075  CZ  ARG A  68     -32.308 -14.269  -4.295  1.00  0.500          C  
ATOM   1076  NH1 ARG A  68     -31.512 -15.074  -3.619  1.00  0.500          N  
ATOM   1077  NH2 ARG A  68     -32.885 -13.233  -3.700  1.00  0.500          N  
ATOM   1078  H   ARG A  68     -30.328 -18.262 -10.210  1.00  0.430          H  
ATOM   1079  HA  ARG A  68     -30.501 -15.380  -9.768  1.00  0.430          H  
ATOM   1080 1HB  ARG A  68     -32.383 -17.016  -9.329  1.00  0.600          H  
ATOM   1081 2HB  ARG A  68     -31.495 -17.539  -7.907  1.00  0.600          H  
ATOM   1082 1HG  ARG A  68     -31.971 -14.621  -8.198  1.00  0.600          H  
ATOM   1083 2HG  ARG A  68     -33.375 -15.634  -7.833  1.00  0.600          H  
ATOM   1084 1HD  ARG A  68     -32.224 -16.530  -5.899  1.00  0.600          H  
ATOM   1085 2HD  ARG A  68     -30.836 -15.486  -6.222  1.00  0.600          H  
ATOM   1086  HE  ARG A  68     -33.112 -13.847  -6.127  1.00  0.600          H  
ATOM   1087 1HH1 ARG A  68     -31.067 -15.858  -4.076  1.00  0.600          H  
ATOM   1088 2HH1 ARG A  68     -31.302 -14.925  -2.635  1.00  0.600          H  
ATOM   1089 1HH2 ARG A  68     -33.500 -12.619  -4.221  1.00  0.600          H  
ATOM   1090 2HH2 ARG A  68     -32.715 -13.054  -2.719  1.00  0.600          H  
ATOM   1091  N   MET A  69     -28.800 -14.964  -7.978  1.00  0.410          N  
ATOM   1092  CA  MET A  69     -27.698 -14.707  -7.053  1.00  0.520          C  
ATOM   1093  C   MET A  69     -27.923 -13.453  -6.217  1.00  0.430          C  
ATOM   1094  O   MET A  69     -28.232 -12.386  -6.743  1.00  0.390          O  
ATOM   1095  CB  MET A  69     -26.391 -14.538  -7.860  1.00  0.680          C  
ATOM   1096  CG  MET A  69     -25.085 -14.302  -7.026  1.00  0.680          C  
ATOM   1097  SD  MET A  69     -23.553 -14.054  -8.070  1.00  0.680          S  
ATOM   1098  CE  MET A  69     -23.075 -15.681  -8.682  1.00  0.680          C  
ATOM   1099  H   MET A  69     -29.300 -14.198  -8.424  1.00  0.490          H  
ATOM   1100  HA  MET A  69     -27.608 -15.554  -6.372  1.00  0.620          H  
ATOM   1101 1HB  MET A  69     -26.242 -15.425  -8.472  1.00  0.820          H  
ATOM   1102 2HB  MET A  69     -26.505 -13.689  -8.536  1.00  0.820          H  
ATOM   1103 1HG  MET A  69     -25.202 -13.422  -6.394  1.00  0.820          H  
ATOM   1104 2HG  MET A  69     -24.923 -15.163  -6.375  1.00  0.820          H  
ATOM   1105 1HE  MET A  69     -22.187 -15.588  -9.310  1.00  0.820          H  
ATOM   1106 2HE  MET A  69     -22.847 -16.333  -7.837  1.00  0.820          H  
ATOM   1107 3HE  MET A  69     -23.888 -16.111  -9.269  1.00  0.820          H  
ATOM   1108  N   ASP A  70     -27.670 -13.557  -4.922  1.00  0.600          N  
ATOM   1109  CA  ASP A  70     -27.761 -12.407  -4.039  1.00  0.550          C  
ATOM   1110  C   ASP A  70     -26.414 -12.196  -3.409  1.00  0.540          C  
ATOM   1111  O   ASP A  70     -26.027 -12.905  -2.483  1.00  0.530          O  
ATOM   1112  CB  ASP A  70     -28.844 -12.576  -2.977  1.00  0.790          C  
ATOM   1113  CG  ASP A  70     -28.992 -11.341  -2.066  1.00  0.790          C  
ATOM   1114  OD1 ASP A  70     -28.050 -10.542  -1.970  1.00  0.790          O  
ATOM   1115  OD2 ASP A  70     -30.046 -11.176  -1.492  1.00  0.790          O  
ATOM   1116  H   ASP A  70     -27.403 -14.457  -4.547  1.00  0.720          H  
ATOM   1117  HA  ASP A  70     -27.998 -11.522  -4.627  1.00  0.660          H  
ATOM   1118 1HB  ASP A  70     -29.793 -12.769  -3.464  1.00  0.950          H  
ATOM   1119 2HB  ASP A  70     -28.609 -13.443  -2.356  1.00  0.950          H  
ATOM   1120  N   GLY A  71     -25.684 -11.233  -3.932  1.00  0.600          N  
ATOM   1121  CA  GLY A  71     -24.316 -11.008  -3.534  1.00  0.690          C  
ATOM   1122  C   GLY A  71     -24.122 -10.596  -2.078  1.00  0.560          C  
ATOM   1123  O   GLY A  71     -22.998 -10.581  -1.586  1.00  0.580          O  
ATOM   1124  H   GLY A  71     -26.088 -10.670  -4.667  1.00  0.720          H  
ATOM   1125 1HA  GLY A  71     -23.774 -11.916  -3.706  1.00  0.830          H  
ATOM   1126 2HA  GLY A  71     -23.875 -10.298  -4.207  1.00  0.830          H  
ATOM   1127  N   SER A  72     -25.198 -10.253  -1.365  1.00  0.520          N  
ATOM   1128  CA  SER A  72     -25.046  -9.895   0.041  1.00  0.530          C  
ATOM   1129  C   SER A  72     -24.834 -11.167   0.871  1.00  0.430          C  
ATOM   1130  O   SER A  72     -24.466 -11.107   2.048  1.00  0.460          O  
ATOM   1131  CB  SER A  72     -26.251  -9.124   0.547  1.00  0.740          C  
ATOM   1132  OG  SER A  72     -27.387  -9.937   0.623  1.00  0.740          O  
ATOM   1133  H   SER A  72     -26.142 -10.285  -1.779  1.00  0.620          H  
ATOM   1134  HA  SER A  72     -24.165  -9.264   0.147  1.00  0.640          H  
ATOM   1135 1HB  SER A  72     -26.028  -8.718   1.532  1.00  0.890          H  
ATOM   1136 2HB  SER A  72     -26.451  -8.283  -0.117  1.00  0.890          H  
ATOM   1137  HG  SER A  72     -27.724 -10.027  -0.298  1.00  0.890          H  
ATOM   1138  N   ASP A  73     -25.064 -12.329   0.246  1.00  0.420          N  
ATOM   1139  CA  ASP A  73     -24.905 -13.612   0.885  1.00  0.460          C  
ATOM   1140  C   ASP A  73     -23.892 -14.469   0.145  1.00  0.370          C  
ATOM   1141  O   ASP A  73     -24.216 -15.147  -0.844  1.00  0.290          O  
ATOM   1142  CB  ASP A  73     -26.218 -14.379   0.947  1.00  0.630          C  
ATOM   1143  CG  ASP A  73     -26.052 -15.729   1.693  1.00  0.630          C  
ATOM   1144  OD1 ASP A  73     -24.933 -15.999   2.160  1.00  0.630          O  
ATOM   1145  OD2 ASP A  73     -27.013 -16.489   1.763  1.00  0.630          O  
ATOM   1146  H   ASP A  73     -25.357 -12.320  -0.734  1.00  0.500          H  
ATOM   1147  HA  ASP A  73     -24.542 -13.454   1.900  1.00  0.550          H  
ATOM   1148 1HB  ASP A  73     -26.967 -13.772   1.458  1.00  0.750          H  
ATOM   1149 2HB  ASP A  73     -26.579 -14.556  -0.070  1.00  0.750          H  
ATOM   1150  N   ILE A  74     -22.690 -14.527   0.689  1.00  0.470          N  
ATOM   1151  CA  ILE A  74     -21.602 -15.267   0.082  1.00  0.510          C  
ATOM   1152  C   ILE A  74     -21.977 -16.719  -0.221  1.00  0.430          C  
ATOM   1153  O   ILE A  74     -21.410 -17.312  -1.138  1.00  0.440          O  
ATOM   1154  CB  ILE A  74     -20.357 -15.186   0.984  1.00  0.700          C  
ATOM   1155  CG1 ILE A  74     -19.079 -15.807   0.309  1.00  0.700          C  
ATOM   1156  CG2 ILE A  74     -20.635 -15.861   2.308  1.00  0.700          C  
ATOM   1157  CD1 ILE A  74     -18.523 -15.163  -0.927  1.00  0.700          C  
ATOM   1158  H   ILE A  74     -22.527 -13.976   1.522  1.00  0.560          H  
ATOM   1159  HA  ILE A  74     -21.364 -14.774  -0.854  1.00  0.610          H  
ATOM   1160  HB  ILE A  74     -20.138 -14.135   1.174  1.00  0.840          H  
ATOM   1161 1HG1 ILE A  74     -18.288 -15.800   1.059  1.00  0.840          H  
ATOM   1162 2HG1 ILE A  74     -19.307 -16.820   0.060  1.00  0.840          H  
ATOM   1163 1HG2 ILE A  74     -19.780 -15.750   2.930  1.00  0.840          H  
ATOM   1164 2HG2 ILE A  74     -21.489 -15.401   2.794  1.00  0.840          H  
ATOM   1165 3HG2 ILE A  74     -20.826 -16.917   2.173  1.00  0.840          H  
ATOM   1166 1HD1 ILE A  74     -17.641 -15.714  -1.257  1.00  0.840          H  
ATOM   1167 2HD1 ILE A  74     -19.254 -15.171  -1.719  1.00  0.840          H  
ATOM   1168 3HD1 ILE A  74     -18.240 -14.166  -0.694  1.00  0.840          H  
ATOM   1169  N   ALA A  75     -22.878 -17.329   0.567  1.00  0.400          N  
ATOM   1170  CA  ALA A  75     -23.258 -18.704   0.312  1.00  0.360          C  
ATOM   1171  C   ALA A  75     -23.909 -18.850  -1.056  1.00  0.310          C  
ATOM   1172  O   ALA A  75     -23.724 -19.870  -1.730  1.00  0.340          O  
ATOM   1173  CB  ALA A  75     -24.210 -19.190   1.383  1.00  0.520          C  
ATOM   1174  H   ALA A  75     -23.360 -16.823   1.330  1.00  0.480          H  
ATOM   1175  HA  ALA A  75     -22.356 -19.312   0.328  1.00  0.430          H  
ATOM   1176 1HB  ALA A  75     -24.474 -20.228   1.197  1.00  0.620          H  
ATOM   1177 2HB  ALA A  75     -23.736 -19.100   2.357  1.00  0.620          H  
ATOM   1178 3HB  ALA A  75     -25.116 -18.575   1.366  1.00  0.620          H  
ATOM   1179  N   GLN A  76     -24.678 -17.836  -1.467  1.00  0.300          N  
ATOM   1180  CA  GLN A  76     -25.400 -17.885  -2.720  1.00  0.250          C  
ATOM   1181  C   GLN A  76     -24.441 -17.570  -3.843  1.00  0.270          C  
ATOM   1182  O   GLN A  76     -24.578 -18.085  -4.955  1.00  0.270          O  
ATOM   1183  CB  GLN A  76     -26.583 -16.922  -2.673  1.00  0.370          C  
ATOM   1184  CG  GLN A  76     -27.629 -17.363  -1.648  1.00  0.370          C  
ATOM   1185  CD  GLN A  76     -28.815 -16.427  -1.523  1.00  0.370          C  
ATOM   1186  OE1 GLN A  76     -29.437 -16.057  -2.532  1.00  0.370          O  
ATOM   1187  NE2 GLN A  76     -29.135 -16.037  -0.292  1.00  0.370          N  
ATOM   1188  H   GLN A  76     -24.757 -16.986  -0.901  1.00  0.360          H  
ATOM   1189  HA  GLN A  76     -25.782 -18.894  -2.865  1.00  0.300          H  
ATOM   1190 1HB  GLN A  76     -26.230 -15.920  -2.398  1.00  0.440          H  
ATOM   1191 2HB  GLN A  76     -27.051 -16.859  -3.653  1.00  0.440          H  
ATOM   1192 1HG  GLN A  76     -27.999 -18.346  -1.932  1.00  0.440          H  
ATOM   1193 2HG  GLN A  76     -27.150 -17.422  -0.668  1.00  0.440          H  
ATOM   1194 1HE2 GLN A  76     -29.904 -15.421  -0.141  1.00  0.440          H  
ATOM   1195 2HE2 GLN A  76     -28.564 -16.357   0.513  1.00  0.440          H  
ATOM   1196  N   VAL A  77     -23.447 -16.751  -3.536  1.00  0.320          N  
ATOM   1197  CA  VAL A  77     -22.440 -16.410  -4.520  1.00  0.390          C  
ATOM   1198  C   VAL A  77     -21.623 -17.653  -4.845  1.00  0.400          C  
ATOM   1199  O   VAL A  77     -21.368 -17.948  -6.020  1.00  0.420          O  
ATOM   1200  CB  VAL A  77     -21.533 -15.303  -3.997  1.00  0.520          C  
ATOM   1201  CG1 VAL A  77     -20.422 -15.072  -4.919  1.00  0.520          C  
ATOM   1202  CG2 VAL A  77     -22.329 -14.059  -3.835  1.00  0.520          C  
ATOM   1203  H   VAL A  77     -23.454 -16.331  -2.599  1.00  0.380          H  
ATOM   1204  HA  VAL A  77     -22.933 -16.062  -5.424  1.00  0.470          H  
ATOM   1205  HB  VAL A  77     -21.117 -15.605  -3.053  1.00  0.620          H  
ATOM   1206 1HG1 VAL A  77     -19.820 -14.300  -4.514  1.00  0.620          H  
ATOM   1207 2HG1 VAL A  77     -19.827 -15.962  -5.043  1.00  0.620          H  
ATOM   1208 3HG1 VAL A  77     -20.820 -14.765  -5.878  1.00  0.620          H  
ATOM   1209 1HG2 VAL A  77     -21.704 -13.262  -3.457  1.00  0.620          H  
ATOM   1210 2HG2 VAL A  77     -22.734 -13.775  -4.806  1.00  0.620          H  
ATOM   1211 3HG2 VAL A  77     -23.150 -14.234  -3.134  1.00  0.620          H  
ATOM   1212  N   ARG A  78     -21.182 -18.364  -3.795  1.00  0.420          N  
ATOM   1213  CA  ARG A  78     -20.430 -19.589  -3.976  1.00  0.450          C  
ATOM   1214  C   ARG A  78     -21.267 -20.626  -4.710  1.00  0.400          C  
ATOM   1215  O   ARG A  78     -20.749 -21.308  -5.598  1.00  0.430          O  
ATOM   1216  CB  ARG A  78     -19.946 -20.159  -2.643  1.00  0.620          C  
ATOM   1217  CG  ARG A  78     -18.828 -19.358  -1.946  1.00  0.620          C  
ATOM   1218  CD  ARG A  78     -18.251 -20.085  -0.745  1.00  0.620          C  
ATOM   1219  NE  ARG A  78     -17.208 -19.280  -0.075  1.00  0.620          N  
ATOM   1220  CZ  ARG A  78     -17.310 -18.609   1.121  1.00  0.620          C  
ATOM   1221  NH1 ARG A  78     -18.390 -18.666   1.889  1.00  0.620          N  
ATOM   1222  NH2 ARG A  78     -16.296 -17.870   1.524  1.00  0.620          N  
ATOM   1223  H   ARG A  78     -21.381 -18.033  -2.848  1.00  0.500          H  
ATOM   1224  HA  ARG A  78     -19.555 -19.367  -4.582  1.00  0.540          H  
ATOM   1225 1HB  ARG A  78     -20.791 -20.203  -1.952  1.00  0.740          H  
ATOM   1226 2HB  ARG A  78     -19.589 -21.177  -2.790  1.00  0.740          H  
ATOM   1227 1HG  ARG A  78     -18.020 -19.184  -2.655  1.00  0.740          H  
ATOM   1228 2HG  ARG A  78     -19.220 -18.406  -1.621  1.00  0.740          H  
ATOM   1229 1HD  ARG A  78     -19.045 -20.296  -0.036  1.00  0.740          H  
ATOM   1230 2HD  ARG A  78     -17.799 -21.021  -1.072  1.00  0.740          H  
ATOM   1231  HE  ARG A  78     -16.341 -19.176  -0.583  1.00  0.740          H  
ATOM   1232 1HH1 ARG A  78     -19.183 -19.216   1.623  1.00  0.740          H  
ATOM   1233 2HH1 ARG A  78     -18.394 -18.140   2.799  1.00  0.740          H  
ATOM   1234 1HH2 ARG A  78     -15.467 -17.803   0.968  1.00  0.740          H  
ATOM   1235 2HH2 ARG A  78     -16.386 -17.311   2.396  1.00  0.740          H  
ATOM   1236  N   ALA A  79     -22.564 -20.748  -4.359  1.00  0.340          N  
ATOM   1237  CA  ALA A  79     -23.426 -21.694  -5.047  1.00  0.330          C  
ATOM   1238  C   ALA A  79     -23.512 -21.347  -6.519  1.00  0.320          C  
ATOM   1239  O   ALA A  79     -23.431 -22.241  -7.358  1.00  0.340          O  
ATOM   1240  CB  ALA A  79     -24.812 -21.695  -4.440  1.00  0.470          C  
ATOM   1241  H   ALA A  79     -22.948 -20.215  -3.573  1.00  0.410          H  
ATOM   1242  HA  ALA A  79     -22.990 -22.687  -4.950  1.00  0.400          H  
ATOM   1243 1HB  ALA A  79     -25.437 -22.419  -4.958  1.00  0.560          H  
ATOM   1244 2HB  ALA A  79     -24.743 -21.955  -3.383  1.00  0.560          H  
ATOM   1245 3HB  ALA A  79     -25.246 -20.704  -4.541  1.00  0.560          H  
ATOM   1246  N   GLY A  80     -23.608 -20.049  -6.831  1.00  0.300          N  
ATOM   1247  CA  GLY A  80     -23.668 -19.565  -8.196  1.00  0.300          C  
ATOM   1248  C   GLY A  80     -22.442 -20.025  -8.962  1.00  0.310          C  
ATOM   1249  O   GLY A  80     -22.562 -20.634 -10.025  1.00  0.320          O  
ATOM   1250  H   GLY A  80     -23.723 -19.365  -6.079  1.00  0.360          H  
ATOM   1251 1HA  GLY A  80     -24.574 -19.934  -8.672  1.00  0.360          H  
ATOM   1252 2HA  GLY A  80     -23.724 -18.482  -8.186  1.00  0.360          H  
ATOM   1253  N   VAL A  81     -21.254 -19.750  -8.425  1.00  0.310          N  
ATOM   1254  CA  VAL A  81     -20.032 -20.140  -9.111  1.00  0.330          C  
ATOM   1255  C   VAL A  81     -19.965 -21.649  -9.293  1.00  0.310          C  
ATOM   1256  O   VAL A  81     -19.563 -22.125 -10.360  1.00  0.320          O  
ATOM   1257  CB  VAL A  81     -18.782 -19.641  -8.365  1.00  0.450          C  
ATOM   1258  CG1 VAL A  81     -17.499 -20.241  -8.980  1.00  0.450          C  
ATOM   1259  CG2 VAL A  81     -18.734 -18.130  -8.453  1.00  0.450          C  
ATOM   1260  H   VAL A  81     -21.227 -19.248  -7.528  1.00  0.370          H  
ATOM   1261  HA  VAL A  81     -20.030 -19.681 -10.092  1.00  0.400          H  
ATOM   1262  HB  VAL A  81     -18.838 -19.953  -7.317  1.00  0.540          H  
ATOM   1263 1HG1 VAL A  81     -16.639 -19.876  -8.431  1.00  0.540          H  
ATOM   1264 2HG1 VAL A  81     -17.511 -21.330  -8.915  1.00  0.540          H  
ATOM   1265 3HG1 VAL A  81     -17.417 -19.948 -10.023  1.00  0.540          H  
ATOM   1266 1HG2 VAL A  81     -17.864 -17.768  -7.923  1.00  0.540          H  
ATOM   1267 2HG2 VAL A  81     -18.675 -17.828  -9.497  1.00  0.540          H  
ATOM   1268 3HG2 VAL A  81     -19.633 -17.711  -8.002  1.00  0.540          H  
ATOM   1269  N   ALA A  82     -20.304 -22.414  -8.251  1.00  0.320          N  
ATOM   1270  CA  ALA A  82     -20.267 -23.858  -8.376  1.00  0.320          C  
ATOM   1271  C   ALA A  82     -21.210 -24.330  -9.476  1.00  0.290          C  
ATOM   1272  O   ALA A  82     -20.830 -25.175 -10.285  1.00  0.290          O  
ATOM   1273  CB  ALA A  82     -20.645 -24.502  -7.058  1.00  0.450          C  
ATOM   1274  H   ALA A  82     -20.589 -21.987  -7.364  1.00  0.380          H  
ATOM   1275  HA  ALA A  82     -19.252 -24.152  -8.642  1.00  0.380          H  
ATOM   1276 1HB  ALA A  82     -20.592 -25.583  -7.147  1.00  0.540          H  
ATOM   1277 2HB  ALA A  82     -19.958 -24.165  -6.284  1.00  0.540          H  
ATOM   1278 3HB  ALA A  82     -21.660 -24.205  -6.794  1.00  0.540          H  
ATOM   1279  N   GLN A  83     -22.407 -23.731  -9.561  1.00  0.280          N  
ATOM   1280  CA  GLN A  83     -23.391 -24.074 -10.580  1.00  0.300          C  
ATOM   1281  C   GLN A  83     -22.867 -23.792 -11.974  1.00  0.350          C  
ATOM   1282  O   GLN A  83     -23.139 -24.558 -12.894  1.00  0.390          O  
ATOM   1283  CB  GLN A  83     -24.692 -23.317 -10.333  1.00  0.410          C  
ATOM   1284  CG  GLN A  83     -25.475 -23.799  -9.133  1.00  0.410          C  
ATOM   1285  CD  GLN A  83     -26.607 -22.861  -8.761  1.00  0.410          C  
ATOM   1286  OE1 GLN A  83     -26.526 -21.643  -8.941  1.00  0.410          O  
ATOM   1287  NE2 GLN A  83     -27.674 -23.426  -8.227  1.00  0.410          N  
ATOM   1288  H   GLN A  83     -22.673 -23.052  -8.839  1.00  0.340          H  
ATOM   1289  HA  GLN A  83     -23.599 -25.139 -10.505  1.00  0.360          H  
ATOM   1290 1HB  GLN A  83     -24.457 -22.279 -10.161  1.00  0.490          H  
ATOM   1291 2HB  GLN A  83     -25.328 -23.371 -11.214  1.00  0.490          H  
ATOM   1292 1HG  GLN A  83     -25.917 -24.757  -9.394  1.00  0.490          H  
ATOM   1293 2HG  GLN A  83     -24.821 -23.929  -8.286  1.00  0.490          H  
ATOM   1294 1HE2 GLN A  83     -28.455 -22.864  -7.954  1.00  0.490          H  
ATOM   1295 2HE2 GLN A  83     -27.702 -24.417  -8.090  1.00  0.490          H  
ATOM   1296  N   ILE A  84     -22.107 -22.713 -12.133  1.00  0.380          N  
ATOM   1297  CA  ILE A  84     -21.519 -22.372 -13.424  1.00  0.500          C  
ATOM   1298  C   ILE A  84     -20.536 -23.431 -13.846  1.00  0.510          C  
ATOM   1299  O   ILE A  84     -20.563 -23.894 -14.983  1.00  0.580          O  
ATOM   1300  CB  ILE A  84     -20.820 -21.013 -13.357  1.00  0.650          C  
ATOM   1301  CG1 ILE A  84     -21.885 -20.026 -13.168  1.00  0.650          C  
ATOM   1302  CG2 ILE A  84     -19.928 -20.760 -14.602  1.00  0.650          C  
ATOM   1303  CD1 ILE A  84     -21.458 -18.694 -12.800  1.00  0.650          C  
ATOM   1304  H   ILE A  84     -21.988 -22.094 -11.320  1.00  0.460          H  
ATOM   1305  HA  ILE A  84     -22.315 -22.322 -14.166  1.00  0.600          H  
ATOM   1306  HB  ILE A  84     -20.198 -20.968 -12.469  1.00  0.780          H  
ATOM   1307 1HG1 ILE A  84     -22.461 -20.001 -14.052  1.00  0.780          H  
ATOM   1308 2HG1 ILE A  84     -22.507 -20.375 -12.388  1.00  0.780          H  
ATOM   1309 1HG2 ILE A  84     -19.460 -19.794 -14.535  1.00  0.780          H  
ATOM   1310 2HG2 ILE A  84     -19.150 -21.514 -14.656  1.00  0.780          H  
ATOM   1311 3HG2 ILE A  84     -20.522 -20.807 -15.503  1.00  0.780          H  
ATOM   1312 1HD1 ILE A  84     -22.342 -18.091 -12.653  1.00  0.780          H  
ATOM   1313 2HD1 ILE A  84     -20.904 -18.734 -11.880  1.00  0.780          H  
ATOM   1314 3HD1 ILE A  84     -20.843 -18.269 -13.582  1.00  0.780          H  
ATOM   1315  N   VAL A  85     -19.658 -23.800 -12.922  1.00  0.480          N  
ATOM   1316  CA  VAL A  85     -18.655 -24.817 -13.165  1.00  0.540          C  
ATOM   1317  C   VAL A  85     -19.275 -26.192 -13.444  1.00  0.540          C  
ATOM   1318  O   VAL A  85     -18.772 -26.918 -14.305  1.00  0.650          O  
ATOM   1319  CB  VAL A  85     -17.662 -24.869 -11.980  1.00  0.730          C  
ATOM   1320  CG1 VAL A  85     -16.721 -26.084 -12.093  1.00  0.730          C  
ATOM   1321  CG2 VAL A  85     -16.833 -23.551 -11.985  1.00  0.730          C  
ATOM   1322  H   VAL A  85     -19.696 -23.331 -12.009  1.00  0.580          H  
ATOM   1323  HA  VAL A  85     -18.088 -24.522 -14.046  1.00  0.650          H  
ATOM   1324  HB  VAL A  85     -18.217 -24.954 -11.044  1.00  0.880          H  
ATOM   1325 1HG1 VAL A  85     -16.033 -26.081 -11.248  1.00  0.880          H  
ATOM   1326 2HG1 VAL A  85     -17.296 -27.011 -12.078  1.00  0.880          H  
ATOM   1327 3HG1 VAL A  85     -16.160 -26.027 -13.015  1.00  0.880          H  
ATOM   1328 1HG2 VAL A  85     -16.136 -23.558 -11.148  1.00  0.880          H  
ATOM   1329 2HG2 VAL A  85     -16.277 -23.471 -12.923  1.00  0.880          H  
ATOM   1330 3HG2 VAL A  85     -17.504 -22.697 -11.888  1.00  0.880          H  
ATOM   1331  N   HIS A  86     -20.317 -26.566 -12.673  1.00  0.490          N  
ATOM   1332  CA  HIS A  86     -21.011 -27.850 -12.816  1.00  0.580          C  
ATOM   1333  C   HIS A  86     -21.927 -27.898 -14.042  1.00  0.710          C  
ATOM   1334  O   HIS A  86     -22.058 -28.947 -14.682  1.00  0.820          O  
ATOM   1335  CB  HIS A  86     -21.856 -28.178 -11.577  1.00  0.780          C  
ATOM   1336  CG  HIS A  86     -21.064 -28.462 -10.320  1.00  0.780          C  
ATOM   1337  ND1 HIS A  86     -20.108 -29.452 -10.243  1.00  0.780          N  
ATOM   1338  CD2 HIS A  86     -21.127 -27.904  -9.090  1.00  0.780          C  
ATOM   1339  CE1 HIS A  86     -19.601 -29.471  -9.022  1.00  0.780          C  
ATOM   1340  NE2 HIS A  86     -20.204 -28.544  -8.303  1.00  0.780          N  
ATOM   1341  H   HIS A  86     -20.627 -25.928 -11.941  1.00  0.590          H  
ATOM   1342  HA  HIS A  86     -20.272 -28.638 -12.938  1.00  0.700          H  
ATOM   1343 1HB  HIS A  86     -22.515 -27.333 -11.371  1.00  0.930          H  
ATOM   1344 2HB  HIS A  86     -22.486 -29.038 -11.789  1.00  0.930          H  
ATOM   1345  HD1 HIS A  86     -19.679 -29.909 -11.021  1.00  0.930          H  
ATOM   1346  HD2 HIS A  86     -21.740 -27.108  -8.677  1.00  0.930          H  
ATOM   1347  HE1 HIS A  86     -18.820 -30.185  -8.758  1.00  0.930          H  
ATOM   1348  N   GLY A  87     -22.544 -26.766 -14.413  1.00  0.760          N  
ATOM   1349  CA  GLY A  87     -23.360 -26.710 -15.615  1.00  1.010          C  
ATOM   1350  C   GLY A  87     -22.227 -26.715 -16.570  1.00  1.120          C  
ATOM   1351  O   GLY A  87     -21.186 -27.156 -16.198  1.00  1.380          O  
ATOM   1352  H   GLY A  87     -22.471 -25.928 -13.845  1.00  0.910          H  
ATOM   1353 1HA  GLY A  87     -23.999 -27.587 -15.720  1.00  1.210          H  
ATOM   1354 2HA  GLY A  87     -23.936 -25.787 -15.664  1.00  1.210          H  
ATOM   1355  N   GLY A  88     -22.293 -26.458 -17.795  1.00  1.010          N  
ATOM   1356  CA  GLY A  88     -20.954 -26.573 -18.336  1.00  1.270          C  
ATOM   1357  C   GLY A  88     -20.428 -28.006 -18.594  1.00  1.430          C  
ATOM   1358  O   GLY A  88     -19.826 -28.234 -19.629  1.00  1.760          O  
ATOM   1359  H   GLY A  88     -23.112 -26.138 -18.285  1.00  1.210          H  
ATOM   1360 1HA  GLY A  88     -20.945 -26.026 -19.275  1.00  1.520          H  
ATOM   1361 2HA  GLY A  88     -20.293 -26.061 -17.657  1.00  1.520          H  
ATOM   1362  N   THR A  89     -20.638 -28.993 -17.707  1.00  1.230          N  
ATOM   1363  CA  THR A  89     -20.107 -30.344 -17.943  1.00  1.360          C  
ATOM   1364  C   THR A  89     -20.962 -31.090 -18.967  1.00  1.420          C  
ATOM   1365  O   THR A  89     -20.617 -32.182 -19.418  1.00  1.540          O  
ATOM   1366  CB  THR A  89     -20.028 -31.186 -16.658  1.00  1.850          C  
ATOM   1367  OG1 THR A  89     -21.339 -31.386 -16.121  1.00  1.850          O  
ATOM   1368  CG2 THR A  89     -19.175 -30.452 -15.647  1.00  1.850          C  
ATOM   1369  H   THR A  89     -21.136 -28.803 -16.814  1.00  1.480          H  
ATOM   1370  HA  THR A  89     -19.099 -30.256 -18.346  1.00  1.630          H  
ATOM   1371  HB  THR A  89     -19.581 -32.154 -16.874  1.00  2.220          H  
ATOM   1372  HG1 THR A  89     -21.833 -32.005 -16.681  1.00  2.220          H  
ATOM   1373 1HG2 THR A  89     -19.108 -31.034 -14.732  1.00  2.220          H  
ATOM   1374 2HG2 THR A  89     -18.186 -30.313 -16.063  1.00  2.220          H  
ATOM   1375 3HG2 THR A  89     -19.613 -29.480 -15.424  1.00  2.220          H  
ATOM   1376  N   ASP A  90     -22.078 -30.479 -19.349  1.00  1.870          N  
ATOM   1377  CA  ASP A  90     -22.979 -31.016 -20.351  1.00  2.360          C  
ATOM   1378  C   ASP A  90     -22.527 -30.550 -21.742  1.00  2.720          C  
ATOM   1379  O   ASP A  90     -23.129 -30.905 -22.758  1.00  3.200          O  
ATOM   1380  CB  ASP A  90     -24.399 -30.520 -20.099  1.00  3.110          C  
ATOM   1381  CG  ASP A  90     -25.011 -31.025 -18.791  1.00  3.110          C  
ATOM   1382  OD1 ASP A  90     -24.639 -32.070 -18.303  1.00  3.110          O  
ATOM   1383  OD2 ASP A  90     -25.843 -30.323 -18.276  1.00  3.110          O  
ATOM   1384  H   ASP A  90     -22.303 -29.605 -18.898  1.00  2.240          H  
ATOM   1385  HA  ASP A  90     -22.952 -32.105 -20.313  1.00  2.830          H  
ATOM   1386 1HB  ASP A  90     -24.401 -29.432 -20.091  1.00  3.730          H  
ATOM   1387 2HB  ASP A  90     -25.039 -30.839 -20.922  1.00  3.730          H  
ATOM   1388  N   VAL A  91     -21.476 -29.727 -21.783  1.00  2.600          N  
ATOM   1389  CA  VAL A  91     -20.935 -29.207 -23.016  1.00  3.060          C  
ATOM   1390  C   VAL A  91     -19.861 -30.205 -23.466  1.00  3.000          C  
ATOM   1391  O   VAL A  91     -19.046 -30.602 -22.641  1.00  2.600          O  
ATOM   1392  CB  VAL A  91     -20.349 -27.793 -22.788  1.00  4.100          C  
ATOM   1393  CG1 VAL A  91     -19.711 -27.239 -24.044  1.00  4.100          C  
ATOM   1394  CG2 VAL A  91     -21.464 -26.865 -22.311  1.00  4.100          C  
ATOM   1395  H   VAL A  91     -21.000 -29.459 -20.919  1.00  3.120          H  
ATOM   1396  HA  VAL A  91     -21.742 -29.122 -23.732  1.00  3.670          H  
ATOM   1397  HB  VAL A  91     -19.568 -27.853 -22.040  1.00  4.920          H  
ATOM   1398 1HG1 VAL A  91     -19.299 -26.254 -23.826  1.00  4.920          H  
ATOM   1399 2HG1 VAL A  91     -18.917 -27.880 -24.370  1.00  4.920          H  
ATOM   1400 3HG1 VAL A  91     -20.459 -27.152 -24.826  1.00  4.920          H  
ATOM   1401 1HG2 VAL A  91     -21.057 -25.871 -22.126  1.00  4.920          H  
ATOM   1402 2HG2 VAL A  91     -22.241 -26.806 -23.075  1.00  4.920          H  
ATOM   1403 3HG2 VAL A  91     -21.894 -27.256 -21.393  1.00  4.920          H  
ATOM   1404  N   PRO A  92     -19.819 -30.644 -24.752  1.00  3.590          N  
ATOM   1405  CA  PRO A  92     -18.839 -31.593 -25.295  1.00  3.860          C  
ATOM   1406  C   PRO A  92     -17.409 -31.264 -24.870  1.00  3.790          C  
ATOM   1407  O   PRO A  92     -16.613 -32.167 -24.608  1.00  3.990          O  
ATOM   1408  CB  PRO A  92     -19.046 -31.431 -26.804  1.00  5.790          C  
ATOM   1409  CG  PRO A  92     -20.519 -31.091 -26.935  1.00  5.790          C  
ATOM   1410  CD  PRO A  92     -20.830 -30.197 -25.748  1.00  5.790          C  
ATOM   1411  HA  PRO A  92     -19.111 -32.610 -24.970  1.00  4.630          H  
ATOM   1412 1HB  PRO A  92     -18.382 -30.645 -27.195  1.00  6.950          H  
ATOM   1413 2HB  PRO A  92     -18.774 -32.363 -27.321  1.00  6.950          H  
ATOM   1414 1HG  PRO A  92     -20.711 -30.597 -27.903  1.00  6.950          H  
ATOM   1415 2HG  PRO A  92     -21.118 -32.015 -26.931  1.00  6.950          H  
ATOM   1416 1HD  PRO A  92     -20.710 -29.146 -26.015  1.00  6.950          H  
ATOM   1417 2HD  PRO A  92     -21.855 -30.442 -25.411  1.00  6.950          H  
ATOM   1418  N   ILE A  93     -17.105 -29.975 -24.794  1.00  3.870          N  
ATOM   1419  CA  ILE A  93     -15.840 -29.492 -24.294  1.00  3.920          C  
ATOM   1420  C   ILE A  93     -16.262 -28.718 -23.055  1.00  3.860          C  
ATOM   1421  O   ILE A  93     -16.636 -27.553 -23.181  1.00  4.170          O  
ATOM   1422  CB  ILE A  93     -15.128 -28.573 -25.288  1.00  5.470          C  
ATOM   1423  CG1 ILE A  93     -14.891 -29.346 -26.612  1.00  5.470          C  
ATOM   1424  CG2 ILE A  93     -13.825 -28.068 -24.648  1.00  5.470          C  
ATOM   1425  CD1 ILE A  93     -14.377 -28.506 -27.763  1.00  5.470          C  
ATOM   1426  H   ILE A  93     -17.781 -29.289 -25.093  1.00  4.640          H  
ATOM   1427  HA  ILE A  93     -15.177 -30.317 -24.063  1.00  4.700          H  
ATOM   1428  HB  ILE A  93     -15.767 -27.723 -25.521  1.00  6.560          H  
ATOM   1429 1HG1 ILE A  93     -14.179 -30.148 -26.422  1.00  6.560          H  
ATOM   1430 2HG1 ILE A  93     -15.830 -29.791 -26.927  1.00  6.560          H  
ATOM   1431 1HG2 ILE A  93     -13.307 -27.400 -25.323  1.00  6.560          H  
ATOM   1432 2HG2 ILE A  93     -14.052 -27.523 -23.726  1.00  6.560          H  
ATOM   1433 3HG2 ILE A  93     -13.183 -28.916 -24.414  1.00  6.560          H  
ATOM   1434 1HD1 ILE A  93     -14.254 -29.140 -28.642  1.00  6.560          H  
ATOM   1435 2HD1 ILE A  93     -15.094 -27.716 -27.984  1.00  6.560          H  
ATOM   1436 3HD1 ILE A  93     -13.420 -28.064 -27.512  1.00  6.560          H  
ATOM   1437  N   PRO A  94     -16.159 -29.299 -21.856  1.00  3.940          N  
ATOM   1438  CA  PRO A  94     -16.714 -28.758 -20.646  1.00  4.140          C  
ATOM   1439  C   PRO A  94     -16.294 -27.335 -20.383  1.00  3.490          C  
ATOM   1440  O   PRO A  94     -15.125 -26.976 -20.513  1.00  3.420          O  
ATOM   1441  CB  PRO A  94     -16.131 -29.689 -19.597  1.00  6.210          C  
ATOM   1442  CG  PRO A  94     -15.943 -30.989 -20.309  1.00  6.210          C  
ATOM   1443  CD  PRO A  94     -15.500 -30.604 -21.685  1.00  6.210          C  
ATOM   1444  HA  PRO A  94     -17.802 -28.852 -20.693  1.00  4.970          H  
ATOM   1445 1HB  PRO A  94     -15.198 -29.268 -19.245  1.00  7.450          H  
ATOM   1446 2HB  PRO A  94     -16.805 -29.761 -18.740  1.00  7.450          H  
ATOM   1447 1HG  PRO A  94     -15.214 -31.616 -19.775  1.00  7.450          H  
ATOM   1448 2HG  PRO A  94     -16.897 -31.545 -20.324  1.00  7.450          H  
ATOM   1449 1HD  PRO A  94     -14.409 -30.509 -21.754  1.00  7.450          H  
ATOM   1450 2HD  PRO A  94     -15.914 -31.363 -22.357  1.00  7.450          H  
ATOM   1451  N   LEU A  95     -17.271 -26.540 -19.963  1.00  3.310          N  
ATOM   1452  CA  LEU A  95     -17.073 -25.134 -19.633  1.00  3.020          C  
ATOM   1453  C   LEU A  95     -15.975 -25.007 -18.606  1.00  2.140          C  
ATOM   1454  O   LEU A  95     -15.052 -24.213 -18.756  1.00  2.330          O  
ATOM   1455  CB  LEU A  95     -18.398 -24.649 -19.047  1.00  4.340          C  
ATOM   1456  CG  LEU A  95     -18.682 -23.218 -18.598  1.00  4.340          C  
ATOM   1457  CD1 LEU A  95     -20.197 -22.964 -18.656  1.00  4.340          C  
ATOM   1458  CD2 LEU A  95     -18.200 -23.040 -17.135  1.00  4.340          C  
ATOM   1459  H   LEU A  95     -18.200 -26.960 -19.886  1.00  3.970          H  
ATOM   1460  HA  LEU A  95     -16.807 -24.583 -20.534  1.00  3.620          H  
ATOM   1461 1HB  LEU A  95     -19.154 -24.904 -19.765  1.00  5.210          H  
ATOM   1462 2HB  LEU A  95     -18.512 -25.219 -18.172  1.00  5.210          H  
ATOM   1463  HG  LEU A  95     -18.230 -22.536 -19.238  1.00  5.210          H  
ATOM   1464 1HD1 LEU A  95     -20.401 -21.942 -18.331  1.00  5.210          H  
ATOM   1465 2HD1 LEU A  95     -20.557 -23.096 -19.675  1.00  5.210          H  
ATOM   1466 3HD1 LEU A  95     -20.711 -23.657 -17.991  1.00  5.210          H  
ATOM   1467 1HD2 LEU A  95     -18.437 -22.060 -16.786  1.00  5.210          H  
ATOM   1468 2HD2 LEU A  95     -18.700 -23.764 -16.503  1.00  5.210          H  
ATOM   1469 3HD2 LEU A  95     -17.150 -23.176 -17.055  1.00  5.210          H  
ATOM   1470  N   HIS A  96     -16.152 -25.769 -17.510  1.00  1.670          N  
ATOM   1471  CA  HIS A  96     -15.312 -25.957 -16.315  1.00  1.210          C  
ATOM   1472  C   HIS A  96     -14.744 -24.773 -15.550  1.00  1.010          C  
ATOM   1473  O   HIS A  96     -14.420 -24.920 -14.367  1.00  1.710          O  
ATOM   1474  CB  HIS A  96     -14.115 -26.875 -16.601  1.00  1.880          C  
ATOM   1475  CG  HIS A  96     -14.399 -28.347 -16.629  1.00  1.880          C  
ATOM   1476  ND1 HIS A  96     -13.481 -29.261 -17.099  1.00  1.880          N  
ATOM   1477  CD2 HIS A  96     -15.460 -29.071 -16.191  1.00  1.880          C  
ATOM   1478  CE1 HIS A  96     -13.966 -30.481 -16.966  1.00  1.880          C  
ATOM   1479  NE2 HIS A  96     -15.163 -30.404 -16.414  1.00  1.880          N  
ATOM   1480  H   HIS A  96     -16.982 -26.342 -17.533  1.00  2.000          H  
ATOM   1481  HA  HIS A  96     -15.932 -26.481 -15.588  1.00  1.450          H  
ATOM   1482 1HB  HIS A  96     -13.691 -26.604 -17.569  1.00  2.250          H  
ATOM   1483 2HB  HIS A  96     -13.345 -26.699 -15.857  1.00  2.250          H  
ATOM   1484  HD1 HIS A  96     -12.639 -29.050 -17.601  1.00  2.250          H  
ATOM   1485  HD2 HIS A  96     -16.406 -28.793 -15.726  1.00  2.250          H  
ATOM   1486  HE1 HIS A  96     -13.383 -31.345 -17.287  1.00  2.250          H  
ATOM   1487  N   ARG A  97     -14.636 -23.619 -16.162  1.00  0.600          N  
ATOM   1488  CA  ARG A  97     -14.017 -22.470 -15.535  1.00  0.400          C  
ATOM   1489  C   ARG A  97     -14.646 -21.173 -15.985  1.00  0.410          C  
ATOM   1490  O   ARG A  97     -15.383 -21.130 -16.963  1.00  0.740          O  
ATOM   1491  CB  ARG A  97     -12.529 -22.410 -15.882  1.00  0.640          C  
ATOM   1492  CG  ARG A  97     -11.645 -23.576 -15.396  1.00  0.640          C  
ATOM   1493  CD  ARG A  97     -11.447 -23.547 -13.931  1.00  0.640          C  
ATOM   1494  NE  ARG A  97     -10.524 -24.567 -13.478  1.00  0.640          N  
ATOM   1495  CZ  ARG A  97     -10.862 -25.843 -13.157  1.00  0.640          C  
ATOM   1496  NH1 ARG A  97     -12.115 -26.271 -13.244  1.00  0.640          N  
ATOM   1497  NH2 ARG A  97      -9.915 -26.679 -12.747  1.00  0.640          N  
ATOM   1498  H   ARG A  97     -14.885 -23.573 -17.140  1.00  0.720          H  
ATOM   1499  HA  ARG A  97     -14.142 -22.545 -14.456  1.00  0.480          H  
ATOM   1500 1HB  ARG A  97     -12.411 -22.323 -16.962  1.00  0.770          H  
ATOM   1501 2HB  ARG A  97     -12.135 -21.515 -15.445  1.00  0.770          H  
ATOM   1502 1HG  ARG A  97     -12.053 -24.529 -15.688  1.00  0.770          H  
ATOM   1503 2HG  ARG A  97     -10.662 -23.466 -15.853  1.00  0.770          H  
ATOM   1504 1HD  ARG A  97     -11.009 -22.589 -13.685  1.00  0.770          H  
ATOM   1505 2HD  ARG A  97     -12.383 -23.659 -13.398  1.00  0.770          H  
ATOM   1506  HE  ARG A  97      -9.552 -24.302 -13.385  1.00  0.770          H  
ATOM   1507 1HH1 ARG A  97     -12.880 -25.652 -13.570  1.00  0.770          H  
ATOM   1508 2HH1 ARG A  97     -12.338 -27.223 -12.998  1.00  0.770          H  
ATOM   1509 1HH2 ARG A  97      -8.956 -26.364 -12.677  1.00  0.770          H  
ATOM   1510 2HH2 ARG A  97     -10.149 -27.631 -12.506  1.00  0.770          H  
ATOM   1511  N   ILE A  98     -14.345 -20.103 -15.268  1.00  0.330          N  
ATOM   1512  CA  ILE A  98     -14.788 -18.778 -15.675  1.00  0.330          C  
ATOM   1513  C   ILE A  98     -13.588 -18.031 -16.245  1.00  0.270          C  
ATOM   1514  O   ILE A  98     -12.580 -17.864 -15.572  1.00  0.290          O  
ATOM   1515  CB  ILE A  98     -15.401 -17.984 -14.484  1.00  0.460          C  
ATOM   1516  CG1 ILE A  98     -16.653 -18.749 -13.939  1.00  0.460          C  
ATOM   1517  CG2 ILE A  98     -15.761 -16.501 -14.924  1.00  0.460          C  
ATOM   1518  CD1 ILE A  98     -17.208 -18.232 -12.600  1.00  0.460          C  
ATOM   1519  H   ILE A  98     -13.741 -20.208 -14.443  1.00  0.400          H  
ATOM   1520  HA  ILE A  98     -15.539 -18.869 -16.461  1.00  0.400          H  
ATOM   1521  HB  ILE A  98     -14.674 -17.949 -13.673  1.00  0.550          H  
ATOM   1522 1HG1 ILE A  98     -17.435 -18.678 -14.688  1.00  0.550          H  
ATOM   1523 2HG1 ILE A  98     -16.393 -19.801 -13.812  1.00  0.550          H  
ATOM   1524 1HG2 ILE A  98     -16.169 -15.946 -14.086  1.00  0.550          H  
ATOM   1525 2HG2 ILE A  98     -14.864 -15.986 -15.270  1.00  0.550          H  
ATOM   1526 3HG2 ILE A  98     -16.497 -16.521 -15.735  1.00  0.550          H  
ATOM   1527 1HD1 ILE A  98     -18.076 -18.832 -12.316  1.00  0.550          H  
ATOM   1528 2HD1 ILE A  98     -16.439 -18.321 -11.829  1.00  0.550          H  
ATOM   1529 3HD1 ILE A  98     -17.507 -17.199 -12.693  1.00  0.550          H  
ATOM   1530  N   ASP A  99     -13.678 -17.593 -17.493  1.00  0.250          N  
ATOM   1531  CA  ASP A  99     -12.576 -16.878 -18.119  1.00  0.250          C  
ATOM   1532  C   ASP A  99     -12.761 -15.384 -17.952  1.00  0.230          C  
ATOM   1533  O   ASP A  99     -11.791 -14.628 -17.847  1.00  0.230          O  
ATOM   1534  CB  ASP A  99     -12.529 -17.148 -19.621  1.00  0.350          C  
ATOM   1535  CG  ASP A  99     -12.247 -18.564 -20.008  1.00  0.350          C  
ATOM   1536  OD1 ASP A  99     -11.160 -19.047 -19.799  1.00  0.350          O  
ATOM   1537  OD2 ASP A  99     -13.154 -19.164 -20.545  1.00  0.350          O  
ATOM   1538  H   ASP A  99     -14.540 -17.734 -18.017  1.00  0.300          H  
ATOM   1539  HA  ASP A  99     -11.640 -17.182 -17.654  1.00  0.300          H  
ATOM   1540 1HB  ASP A  99     -13.488 -16.863 -20.049  1.00  0.420          H  
ATOM   1541 2HB  ASP A  99     -11.775 -16.507 -20.074  1.00  0.420          H  
ATOM   1542  N   ILE A 100     -14.014 -14.952 -17.993  1.00  0.220          N  
ATOM   1543  CA  ILE A 100     -14.308 -13.537 -17.941  1.00  0.200          C  
ATOM   1544  C   ILE A 100     -15.261 -13.242 -16.790  1.00  0.180          C  
ATOM   1545  O   ILE A 100     -16.415 -13.672 -16.811  1.00  0.190          O  
ATOM   1546  CB  ILE A 100     -15.015 -13.116 -19.246  1.00  0.290          C  
ATOM   1547  CG1 ILE A 100     -14.192 -13.471 -20.507  1.00  0.290          C  
ATOM   1548  CG2 ILE A 100     -15.208 -11.606 -19.194  1.00  0.290          C  
ATOM   1549  CD1 ILE A 100     -15.038 -13.456 -21.813  1.00  0.290          C  
ATOM   1550  H   ILE A 100     -14.770 -15.632 -18.100  1.00  0.260          H  
ATOM   1551  HA  ILE A 100     -13.386 -12.973 -17.794  1.00  0.240          H  
ATOM   1552  HB  ILE A 100     -15.937 -13.593 -19.327  1.00  0.350          H  
ATOM   1553 1HG1 ILE A 100     -13.376 -12.754 -20.601  1.00  0.350          H  
ATOM   1554 2HG1 ILE A 100     -13.768 -14.455 -20.408  1.00  0.350          H  
ATOM   1555 1HG2 ILE A 100     -15.685 -11.277 -20.078  1.00  0.350          H  
ATOM   1556 2HG2 ILE A 100     -15.812 -11.330 -18.337  1.00  0.350          H  
ATOM   1557 3HG2 ILE A 100     -14.234 -11.119 -19.117  1.00  0.350          H  
ATOM   1558 1HD1 ILE A 100     -14.409 -13.702 -22.648  1.00  0.350          H  
ATOM   1559 2HD1 ILE A 100     -15.823 -14.201 -21.736  1.00  0.350          H  
ATOM   1560 3HD1 ILE A 100     -15.492 -12.497 -21.987  1.00  0.350          H  
ATOM   1561  N   LEU A 101     -14.826 -12.469 -15.818  1.00  0.180          N  
ATOM   1562  CA  LEU A 101     -15.727 -12.139 -14.725  1.00  0.180          C  
ATOM   1563  C   LEU A 101     -16.142 -10.676 -14.790  1.00  0.160          C  
ATOM   1564  O   LEU A 101     -15.275  -9.813 -14.812  1.00  0.170          O  
ATOM   1565  CB  LEU A 101     -15.055 -12.440 -13.382  1.00  0.250          C  
ATOM   1566  CG  LEU A 101     -15.851 -12.056 -12.145  1.00  0.250          C  
ATOM   1567  CD1 LEU A 101     -17.103 -12.879 -12.092  1.00  0.250          C  
ATOM   1568  CD2 LEU A 101     -15.008 -12.288 -10.889  1.00  0.250          C  
ATOM   1569  H   LEU A 101     -13.854 -12.135 -15.830  1.00  0.220          H  
ATOM   1570  HA  LEU A 101     -16.621 -12.749 -14.826  1.00  0.220          H  
ATOM   1571 1HB  LEU A 101     -14.852 -13.509 -13.331  1.00  0.300          H  
ATOM   1572 2HB  LEU A 101     -14.114 -11.917 -13.347  1.00  0.300          H  
ATOM   1573  HG  LEU A 101     -16.134 -11.000 -12.195  1.00  0.300          H  
ATOM   1574 1HD1 LEU A 101     -17.623 -12.575 -11.239  1.00  0.300          H  
ATOM   1575 2HD1 LEU A 101     -17.736 -12.713 -12.956  1.00  0.300          H  
ATOM   1576 3HD1 LEU A 101     -16.849 -13.936 -12.026  1.00  0.300          H  
ATOM   1577 1HD2 LEU A 101     -15.597 -12.008 -10.011  1.00  0.300          H  
ATOM   1578 2HD2 LEU A 101     -14.731 -13.331 -10.829  1.00  0.300          H  
ATOM   1579 3HD2 LEU A 101     -14.112 -11.683 -10.924  1.00  0.300          H  
ATOM   1580  N   VAL A 102     -17.444 -10.374 -14.862  1.00  0.170          N  
ATOM   1581  CA  VAL A 102     -17.850  -8.973 -14.947  1.00  0.160          C  
ATOM   1582  C   VAL A 102     -18.691  -8.559 -13.739  1.00  0.170          C  
ATOM   1583  O   VAL A 102     -19.869  -8.913 -13.577  1.00  0.200          O  
ATOM   1584  CB  VAL A 102     -18.650  -8.700 -16.236  1.00  0.230          C  
ATOM   1585  CG1 VAL A 102     -19.025  -7.236 -16.320  1.00  0.230          C  
ATOM   1586  CG2 VAL A 102     -17.868  -9.136 -17.444  1.00  0.230          C  
ATOM   1587  H   VAL A 102     -18.141 -11.118 -14.854  1.00  0.200          H  
ATOM   1588  HA  VAL A 102     -16.960  -8.351 -14.958  1.00  0.190          H  
ATOM   1589  HB  VAL A 102     -19.554  -9.238 -16.190  1.00  0.270          H  
ATOM   1590 1HG1 VAL A 102     -19.613  -7.075 -17.211  1.00  0.270          H  
ATOM   1591 2HG1 VAL A 102     -19.603  -6.960 -15.457  1.00  0.270          H  
ATOM   1592 3HG1 VAL A 102     -18.120  -6.626 -16.360  1.00  0.270          H  
ATOM   1593 1HG2 VAL A 102     -18.450  -8.945 -18.339  1.00  0.270          H  
ATOM   1594 2HG2 VAL A 102     -16.955  -8.584 -17.483  1.00  0.270          H  
ATOM   1595 3HG2 VAL A 102     -17.654 -10.199 -17.368  1.00  0.270          H  
ATOM   1596  N   ASN A 103     -18.101  -7.711 -12.923  1.00  0.160          N  
ATOM   1597  CA  ASN A 103     -18.722  -7.236 -11.705  1.00  0.190          C  
ATOM   1598  C   ASN A 103     -19.529  -5.961 -11.956  1.00  0.190          C  
ATOM   1599  O   ASN A 103     -19.180  -4.871 -11.484  1.00  0.260          O  
ATOM   1600  CB  ASN A 103     -17.682  -7.092 -10.621  1.00  0.250          C  
ATOM   1601  CG  ASN A 103     -17.136  -8.439 -10.162  1.00  0.250          C  
ATOM   1602  OD1 ASN A 103     -17.886  -9.414 -10.006  1.00  0.250          O  
ATOM   1603  ND2 ASN A 103     -15.852  -8.496  -9.945  1.00  0.250          N  
ATOM   1604  H   ASN A 103     -17.161  -7.393 -13.164  1.00  0.190          H  
ATOM   1605  HA  ASN A 103     -19.434  -7.993 -11.373  1.00  0.230          H  
ATOM   1606 1HB  ASN A 103     -16.859  -6.513 -10.995  1.00  0.300          H  
ATOM   1607 2HB  ASN A 103     -18.093  -6.565  -9.794  1.00  0.300          H  
ATOM   1608 1HD2 ASN A 103     -15.428  -9.353  -9.644  1.00  0.300          H  
ATOM   1609 2HD2 ASN A 103     -15.275  -7.672 -10.069  1.00  0.300          H  
ATOM   1610  N   ASN A 104     -20.608  -6.131 -12.724  1.00  0.180          N  
ATOM   1611  CA  ASN A 104     -21.508  -5.046 -13.116  1.00  0.160          C  
ATOM   1612  C   ASN A 104     -22.673  -4.818 -12.141  1.00  0.180          C  
ATOM   1613  O   ASN A 104     -23.253  -3.731 -12.107  1.00  0.230          O  
ATOM   1614  CB  ASN A 104     -22.049  -5.257 -14.522  1.00  0.230          C  
ATOM   1615  CG  ASN A 104     -22.752  -4.069 -15.032  1.00  0.230          C  
ATOM   1616  OD1 ASN A 104     -22.158  -3.006 -15.250  1.00  0.230          O  
ATOM   1617  ND2 ASN A 104     -24.031  -4.207 -15.201  1.00  0.230          N  
ATOM   1618  H   ASN A 104     -20.747  -7.087 -13.069  1.00  0.220          H  
ATOM   1619  HA  ASN A 104     -20.931  -4.125 -13.123  1.00  0.190          H  
ATOM   1620 1HB  ASN A 104     -21.255  -5.498 -15.192  1.00  0.280          H  
ATOM   1621 2HB  ASN A 104     -22.729  -6.077 -14.541  1.00  0.280          H  
ATOM   1622 1HD2 ASN A 104     -24.573  -3.435 -15.504  1.00  0.280          H  
ATOM   1623 2HD2 ASN A 104     -24.473  -5.081 -14.989  1.00  0.280          H  
ATOM   1624  N   ALA A 105     -23.059  -5.833 -11.382  1.00  0.260          N  
ATOM   1625  CA  ALA A 105     -24.200  -5.677 -10.497  1.00  0.290          C  
ATOM   1626  C   ALA A 105     -23.935  -4.589  -9.482  1.00  0.250          C  
ATOM   1627  O   ALA A 105     -22.791  -4.326  -9.104  1.00  0.300          O  
ATOM   1628  CB  ALA A 105     -24.536  -6.971  -9.808  1.00  0.390          C  
ATOM   1629  H   ALA A 105     -22.574  -6.728 -11.427  1.00  0.310          H  
ATOM   1630  HA  ALA A 105     -25.054  -5.356 -11.087  1.00  0.350          H  
ATOM   1631 1HB  ALA A 105     -25.392  -6.827  -9.154  1.00  0.470          H  
ATOM   1632 2HB  ALA A 105     -24.760  -7.702 -10.510  1.00  0.470          H  
ATOM   1633 3HB  ALA A 105     -23.703  -7.278  -9.258  1.00  0.470          H  
ATOM   1634  N   GLY A 106     -25.010  -3.933  -9.079  1.00  0.220          N  
ATOM   1635  CA  GLY A 106     -24.973  -2.874  -8.100  1.00  0.220          C  
ATOM   1636  C   GLY A 106     -26.351  -2.256  -8.015  1.00  0.220          C  
ATOM   1637  O   GLY A 106     -27.308  -2.777  -8.596  1.00  0.260          O  
ATOM   1638  H   GLY A 106     -25.907  -4.188  -9.462  1.00  0.260          H  
ATOM   1639 1HA  GLY A 106     -24.679  -3.268  -7.134  1.00  0.260          H  
ATOM   1640 2HA  GLY A 106     -24.242  -2.128  -8.397  1.00  0.260          H  
ATOM   1641  N   SER A 107     -26.457  -1.154  -7.298  1.00  0.230          N  
ATOM   1642  CA  SER A 107     -27.721  -0.474  -7.106  1.00  0.270          C  
ATOM   1643  C   SER A 107     -27.502   1.015  -6.950  1.00  0.250          C  
ATOM   1644  O   SER A 107     -26.413   1.459  -6.610  1.00  0.260          O  
ATOM   1645  CB  SER A 107     -28.396  -0.988  -5.866  1.00  0.360          C  
ATOM   1646  OG  SER A 107     -27.643  -0.653  -4.732  1.00  0.360          O  
ATOM   1647  H   SER A 107     -25.637  -0.779  -6.846  1.00  0.280          H  
ATOM   1648  HA  SER A 107     -28.356  -0.647  -7.976  1.00  0.320          H  
ATOM   1649 1HB  SER A 107     -29.390  -0.555  -5.785  1.00  0.430          H  
ATOM   1650 2HB  SER A 107     -28.514  -2.069  -5.921  1.00  0.430          H  
ATOM   1651  HG  SER A 107     -28.205  -0.883  -3.963  1.00  0.430          H  
ATOM   1652  N   ALA A 108     -28.557   1.791  -7.189  1.00  0.250          N  
ATOM   1653  CA  ALA A 108     -28.517   3.245  -7.034  1.00  0.240          C  
ATOM   1654  C   ALA A 108     -28.205   3.697  -5.609  1.00  0.200          C  
ATOM   1655  O   ALA A 108     -27.629   4.764  -5.399  1.00  0.190          O  
ATOM   1656  CB  ALA A 108     -29.845   3.846  -7.452  1.00  0.340          C  
ATOM   1657  H   ALA A 108     -29.419   1.351  -7.479  1.00  0.300          H  
ATOM   1658  HA  ALA A 108     -27.729   3.623  -7.685  1.00  0.290          H  
ATOM   1659 1HB  ALA A 108     -29.799   4.929  -7.368  1.00  0.410          H  
ATOM   1660 2HB  ALA A 108     -30.065   3.570  -8.480  1.00  0.410          H  
ATOM   1661 3HB  ALA A 108     -30.630   3.472  -6.794  1.00  0.410          H  
ATOM   1662  N   GLY A 109     -28.663   2.946  -4.624  1.00  0.190          N  
ATOM   1663  CA  GLY A 109     -28.464   3.359  -3.257  1.00  0.170          C  
ATOM   1664  C   GLY A 109     -29.545   4.396  -2.975  1.00  0.190          C  
ATOM   1665  O   GLY A 109     -30.342   4.693  -3.868  1.00  0.200          O  
ATOM   1666  H   GLY A 109     -29.170   2.091  -4.813  1.00  0.230          H  
ATOM   1667 1HA  GLY A 109     -28.540   2.503  -2.601  1.00  0.200          H  
ATOM   1668 2HA  GLY A 109     -27.469   3.791  -3.148  1.00  0.200          H  
ATOM   1669  N   PRO A 110     -29.651   4.908  -1.748  1.00  0.220          N  
ATOM   1670  CA  PRO A 110     -30.579   5.946  -1.352  1.00  0.240          C  
ATOM   1671  C   PRO A 110     -30.102   7.266  -1.959  1.00  0.230          C  
ATOM   1672  O   PRO A 110     -28.908   7.427  -2.218  1.00  0.250          O  
ATOM   1673  CB  PRO A 110     -30.484   5.925   0.178  1.00  0.360          C  
ATOM   1674  CG  PRO A 110     -29.088   5.432   0.456  1.00  0.360          C  
ATOM   1675  CD  PRO A 110     -28.791   4.426  -0.671  1.00  0.360          C  
ATOM   1676  HA  PRO A 110     -31.598   5.694  -1.698  1.00  0.290          H  
ATOM   1677 1HB  PRO A 110     -30.674   6.938   0.575  1.00  0.430          H  
ATOM   1678 2HB  PRO A 110     -31.265   5.267   0.592  1.00  0.430          H  
ATOM   1679 1HG  PRO A 110     -28.424   6.301   0.450  1.00  0.430          H  
ATOM   1680 2HG  PRO A 110     -29.025   4.997   1.464  1.00  0.430          H  
ATOM   1681 1HD  PRO A 110     -27.750   4.478  -0.974  1.00  0.430          H  
ATOM   1682 2HD  PRO A 110     -29.079   3.423  -0.362  1.00  0.430          H  
ATOM   1683  N   ARG A 111     -31.012   8.217  -2.123  1.00  0.220          N  
ATOM   1684  CA  ARG A 111     -30.675   9.547  -2.645  1.00  0.210          C  
ATOM   1685  C   ARG A 111     -30.955  10.637  -1.613  1.00  0.180          C  
ATOM   1686  O   ARG A 111     -32.107  11.036  -1.400  1.00  0.210          O  
ATOM   1687  CB  ARG A 111     -31.446   9.829  -3.925  1.00  0.300          C  
ATOM   1688  CG  ARG A 111     -31.079  11.127  -4.635  1.00  0.300          C  
ATOM   1689  CD  ARG A 111     -31.753  11.234  -5.963  1.00  0.300          C  
ATOM   1690  NE  ARG A 111     -33.178  11.497  -5.826  1.00  0.300          N  
ATOM   1691  CZ  ARG A 111     -34.092  11.381  -6.813  1.00  0.300          C  
ATOM   1692  NH1 ARG A 111     -33.735  10.984  -8.020  1.00  0.300          N  
ATOM   1693  NH2 ARG A 111     -35.360  11.668  -6.563  1.00  0.300          N  
ATOM   1694  H   ARG A 111     -31.979   7.998  -1.897  1.00  0.260          H  
ATOM   1695  HA  ARG A 111     -29.608   9.570  -2.876  1.00  0.250          H  
ATOM   1696 1HB  ARG A 111     -31.277   9.014  -4.627  1.00  0.360          H  
ATOM   1697 2HB  ARG A 111     -32.514   9.855  -3.708  1.00  0.360          H  
ATOM   1698 1HG  ARG A 111     -31.419  11.967  -4.026  1.00  0.360          H  
ATOM   1699 2HG  ARG A 111     -30.005  11.198  -4.768  1.00  0.360          H  
ATOM   1700 1HD  ARG A 111     -31.307  12.034  -6.551  1.00  0.360          H  
ATOM   1701 2HD  ARG A 111     -31.627  10.290  -6.489  1.00  0.360          H  
ATOM   1702  HE  ARG A 111     -33.506  11.809  -4.921  1.00  0.360          H  
ATOM   1703 1HH1 ARG A 111     -32.773  10.763  -8.219  1.00  0.360          H  
ATOM   1704 2HH1 ARG A 111     -34.428  10.898  -8.750  1.00  0.360          H  
ATOM   1705 1HH2 ARG A 111     -35.637  11.972  -5.639  1.00  0.360          H  
ATOM   1706 2HH2 ARG A 111     -36.054  11.584  -7.292  1.00  0.360          H  
ATOM   1707  N   ARG A 112     -29.908  10.993  -0.871  1.00  0.170          N  
ATOM   1708  CA  ARG A 112     -29.973  11.893   0.274  1.00  0.190          C  
ATOM   1709  C   ARG A 112     -28.658  12.627   0.495  1.00  0.200          C  
ATOM   1710  O   ARG A 112     -27.587  12.035   0.358  1.00  0.210          O  
ATOM   1711  CB  ARG A 112     -30.262  11.146   1.573  1.00  0.260          C  
ATOM   1712  CG  ARG A 112     -31.608  10.466   1.766  1.00  0.260          C  
ATOM   1713  CD  ARG A 112     -32.714  11.440   1.924  1.00  0.260          C  
ATOM   1714  NE  ARG A 112     -33.966  10.783   2.254  1.00  0.260          N  
ATOM   1715  CZ  ARG A 112     -34.822  10.204   1.385  1.00  0.260          C  
ATOM   1716  NH1 ARG A 112     -34.572  10.166   0.086  1.00  0.260          N  
ATOM   1717  NH2 ARG A 112     -35.933   9.655   1.854  1.00  0.260          N  
ATOM   1718  H   ARG A 112     -28.988  10.679  -1.185  1.00  0.200          H  
ATOM   1719  HA  ARG A 112     -30.752  12.632   0.092  1.00  0.230          H  
ATOM   1720 1HB  ARG A 112     -29.549  10.359   1.652  1.00  0.310          H  
ATOM   1721 2HB  ARG A 112     -30.094  11.814   2.420  1.00  0.310          H  
ATOM   1722 1HG  ARG A 112     -31.823   9.797   0.941  1.00  0.310          H  
ATOM   1723 2HG  ARG A 112     -31.566   9.900   2.674  1.00  0.310          H  
ATOM   1724 1HD  ARG A 112     -32.469  12.124   2.732  1.00  0.310          H  
ATOM   1725 2HD  ARG A 112     -32.853  12.005   1.007  1.00  0.310          H  
ATOM   1726  HE  ARG A 112     -34.220  10.771   3.232  1.00  0.310          H  
ATOM   1727 1HH1 ARG A 112     -33.709  10.571  -0.313  1.00  0.310          H  
ATOM   1728 2HH1 ARG A 112     -35.225   9.697  -0.531  1.00  0.310          H  
ATOM   1729 1HH2 ARG A 112     -36.130   9.673   2.844  1.00  0.310          H  
ATOM   1730 2HH2 ARG A 112     -36.582   9.204   1.216  1.00  0.310          H  
ATOM   1731  N   ARG A 113     -28.748  13.885   0.915  1.00  0.220          N  
ATOM   1732  CA  ARG A 113     -27.563  14.646   1.303  1.00  0.240          C  
ATOM   1733  C   ARG A 113     -27.013  13.929   2.517  1.00  0.260          C  
ATOM   1734  O   ARG A 113     -27.803  13.361   3.277  1.00  0.310          O  
ATOM   1735  CB  ARG A 113     -27.909  16.079   1.646  1.00  0.330          C  
ATOM   1736  CG  ARG A 113     -28.405  16.913   0.481  1.00  0.330          C  
ATOM   1737  CD  ARG A 113     -28.713  18.299   0.904  1.00  0.330          C  
ATOM   1738  NE  ARG A 113     -29.772  18.350   1.896  1.00  0.330          N  
ATOM   1739  CZ  ARG A 113     -30.124  19.449   2.594  1.00  0.330          C  
ATOM   1740  NH1 ARG A 113     -29.504  20.616   2.407  1.00  0.330          N  
ATOM   1741  NH2 ARG A 113     -31.109  19.353   3.481  1.00  0.330          N  
ATOM   1742  H   ARG A 113     -29.661  14.310   0.987  1.00  0.260          H  
ATOM   1743  HA  ARG A 113     -26.814  14.633   0.515  1.00  0.290          H  
ATOM   1744 1HB  ARG A 113     -28.672  16.087   2.421  1.00  0.390          H  
ATOM   1745 2HB  ARG A 113     -27.024  16.577   2.051  1.00  0.390          H  
ATOM   1746 1HG  ARG A 113     -27.628  16.956  -0.287  1.00  0.390          H  
ATOM   1747 2HG  ARG A 113     -29.307  16.473   0.061  1.00  0.390          H  
ATOM   1748 1HD  ARG A 113     -27.814  18.778   1.310  1.00  0.390          H  
ATOM   1749 2HD  ARG A 113     -29.059  18.846   0.041  1.00  0.390          H  
ATOM   1750  HE  ARG A 113     -30.288  17.498   2.079  1.00  0.390          H  
ATOM   1751 1HH1 ARG A 113     -28.718  20.734   1.724  1.00  0.390          H  
ATOM   1752 2HH1 ARG A 113     -29.779  21.421   2.945  1.00  0.390          H  
ATOM   1753 1HH2 ARG A 113     -31.574  18.457   3.634  1.00  0.390          H  
ATOM   1754 2HH2 ARG A 113     -31.388  20.157   4.023  1.00  0.390          H  
ATOM   1755  N   LEU A 114     -25.700  13.996   2.747  1.00  0.260          N  
ATOM   1756  CA  LEU A 114     -25.079  13.280   3.858  1.00  0.310          C  
ATOM   1757  C   LEU A 114     -25.848  13.345   5.156  1.00  0.370          C  
ATOM   1758  O   LEU A 114     -26.108  12.318   5.786  1.00  0.440          O  
ATOM   1759  CB  LEU A 114     -23.684  13.849   4.119  1.00  0.410          C  
ATOM   1760  CG  LEU A 114     -22.936  13.287   5.344  1.00  0.410          C  
ATOM   1761  CD1 LEU A 114     -22.636  11.790   5.186  1.00  0.410          C  
ATOM   1762  CD2 LEU A 114     -21.715  14.090   5.550  1.00  0.410          C  
ATOM   1763  H   LEU A 114     -25.099  14.536   2.110  1.00  0.310          H  
ATOM   1764  HA  LEU A 114     -24.989  12.245   3.558  1.00  0.370          H  
ATOM   1765 1HB  LEU A 114     -23.070  13.664   3.234  1.00  0.500          H  
ATOM   1766 2HB  LEU A 114     -23.768  14.928   4.242  1.00  0.500          H  
ATOM   1767  HG  LEU A 114     -23.550  13.404   6.205  1.00  0.500          H  
ATOM   1768 1HD1 LEU A 114     -22.128  11.429   6.075  1.00  0.500          H  
ATOM   1769 2HD1 LEU A 114     -23.562  11.235   5.069  1.00  0.500          H  
ATOM   1770 3HD1 LEU A 114     -22.003  11.631   4.318  1.00  0.500          H  
ATOM   1771 1HD2 LEU A 114     -21.216  13.759   6.421  1.00  0.500          H  
ATOM   1772 2HD2 LEU A 114     -21.062  13.995   4.689  1.00  0.500          H  
ATOM   1773 3HD2 LEU A 114     -21.999  15.129   5.683  1.00  0.500          H  
ATOM   1774  N   VAL A 115     -26.256  14.544   5.530  1.00  0.380          N  
ATOM   1775  CA  VAL A 115     -26.946  14.798   6.781  1.00  0.450          C  
ATOM   1776  C   VAL A 115     -28.222  13.964   7.001  1.00  0.510          C  
ATOM   1777  O   VAL A 115     -28.623  13.744   8.147  1.00  0.610          O  
ATOM   1778  CB  VAL A 115     -27.250  16.306   6.864  1.00  0.600          C  
ATOM   1779  CG1 VAL A 115     -28.292  16.734   5.817  1.00  0.600          C  
ATOM   1780  CG2 VAL A 115     -27.734  16.626   8.240  1.00  0.600          C  
ATOM   1781  H   VAL A 115     -26.016  15.320   4.931  1.00  0.460          H  
ATOM   1782  HA  VAL A 115     -26.249  14.565   7.588  1.00  0.540          H  
ATOM   1783  HB  VAL A 115     -26.335  16.854   6.662  1.00  0.720          H  
ATOM   1784 1HG1 VAL A 115     -28.465  17.809   5.901  1.00  0.720          H  
ATOM   1785 2HG1 VAL A 115     -27.936  16.505   4.819  1.00  0.720          H  
ATOM   1786 3HG1 VAL A 115     -29.225  16.224   5.990  1.00  0.720          H  
ATOM   1787 1HG2 VAL A 115     -27.910  17.687   8.324  1.00  0.720          H  
ATOM   1788 2HG2 VAL A 115     -28.659  16.105   8.459  1.00  0.720          H  
ATOM   1789 3HG2 VAL A 115     -26.980  16.322   8.929  1.00  0.720          H  
ATOM   1790  N   ASP A 116     -28.873  13.544   5.916  1.00  0.500          N  
ATOM   1791  CA  ASP A 116     -30.115  12.791   5.965  1.00  0.590          C  
ATOM   1792  C   ASP A 116     -30.053  11.323   5.490  1.00  0.550          C  
ATOM   1793  O   ASP A 116     -31.109  10.718   5.290  1.00  0.580          O  
ATOM   1794  CB  ASP A 116     -31.172  13.502   5.102  1.00  0.790          C  
ATOM   1795  CG  ASP A 116     -31.603  14.905   5.596  1.00  0.790          C  
ATOM   1796  OD1 ASP A 116     -31.738  15.107   6.777  1.00  0.790          O  
ATOM   1797  OD2 ASP A 116     -31.807  15.764   4.752  1.00  0.790          O  
ATOM   1798  H   ASP A 116     -28.454  13.714   5.002  1.00  0.600          H  
ATOM   1799  HA  ASP A 116     -30.454  12.788   7.000  1.00  0.710          H  
ATOM   1800 1HB  ASP A 116     -30.775  13.605   4.091  1.00  0.950          H  
ATOM   1801 2HB  ASP A 116     -32.060  12.880   5.042  1.00  0.950          H  
ATOM   1802  N   ILE A 117     -28.875  10.720   5.291  1.00  0.540          N  
ATOM   1803  CA  ILE A 117     -28.890   9.328   4.794  1.00  0.560          C  
ATOM   1804  C   ILE A 117     -29.346   8.364   5.886  1.00  0.680          C  
ATOM   1805  O   ILE A 117     -28.713   8.320   6.934  1.00  0.800          O  
ATOM   1806  CB  ILE A 117     -27.478   8.887   4.323  1.00  0.780          C  
ATOM   1807  CG1 ILE A 117     -27.069   9.746   3.156  1.00  0.780          C  
ATOM   1808  CG2 ILE A 117     -27.434   7.355   3.960  1.00  0.780          C  
ATOM   1809  CD1 ILE A 117     -25.672   9.642   2.776  1.00  0.780          C  
ATOM   1810  H   ILE A 117     -27.991  11.226   5.442  1.00  0.650          H  
ATOM   1811  HA  ILE A 117     -29.558   9.296   3.946  1.00  0.670          H  
ATOM   1812  HB  ILE A 117     -26.768   9.083   5.127  1.00  0.930          H  
ATOM   1813 1HG1 ILE A 117     -27.652   9.474   2.292  1.00  0.930          H  
ATOM   1814 2HG1 ILE A 117     -27.271  10.789   3.400  1.00  0.930          H  
ATOM   1815 1HG2 ILE A 117     -26.439   7.061   3.655  1.00  0.930          H  
ATOM   1816 2HG2 ILE A 117     -27.708   6.756   4.826  1.00  0.930          H  
ATOM   1817 3HG2 ILE A 117     -28.128   7.148   3.151  1.00  0.930          H  
ATOM   1818 1HD1 ILE A 117     -25.545  10.321   1.948  1.00  0.930          H  
ATOM   1819 2HD1 ILE A 117     -25.041   9.937   3.609  1.00  0.930          H  
ATOM   1820 3HD1 ILE A 117     -25.414   8.643   2.471  1.00  0.930          H  
ATOM   1821  N   PRO A 118     -30.406   7.551   5.689  1.00  0.690          N  
ATOM   1822  CA  PRO A 118     -30.898   6.639   6.701  1.00  0.790          C  
ATOM   1823  C   PRO A 118     -29.908   5.519   6.912  1.00  0.770          C  
ATOM   1824  O   PRO A 118     -29.234   5.117   5.964  1.00  0.820          O  
ATOM   1825  CB  PRO A 118     -32.198   6.114   6.079  1.00  1.190          C  
ATOM   1826  CG  PRO A 118     -31.995   6.245   4.584  1.00  1.190          C  
ATOM   1827  CD  PRO A 118     -31.134   7.492   4.412  1.00  1.190          C  
ATOM   1828  HA  PRO A 118     -31.090   7.181   7.641  1.00  0.950          H  
ATOM   1829 1HB  PRO A 118     -32.364   5.074   6.399  1.00  1.420          H  
ATOM   1830 2HB  PRO A 118     -33.056   6.696   6.439  1.00  1.420          H  
ATOM   1831 1HG  PRO A 118     -31.518   5.331   4.181  1.00  1.420          H  
ATOM   1832 2HG  PRO A 118     -32.975   6.327   4.084  1.00  1.420          H  
ATOM   1833 1HD  PRO A 118     -30.461   7.336   3.563  1.00  1.420          H  
ATOM   1834 2HD  PRO A 118     -31.771   8.375   4.306  1.00  1.420          H  
ATOM   1835  N   LEU A 119     -29.761   5.065   8.149  1.00  0.720          N  
ATOM   1836  CA  LEU A 119     -28.996   3.866   8.458  1.00  0.670          C  
ATOM   1837  C   LEU A 119     -29.839   2.610   8.636  1.00  0.710          C  
ATOM   1838  O   LEU A 119     -29.491   1.523   8.172  1.00  0.770          O  
ATOM   1839  CB  LEU A 119     -28.133   4.050   9.704  1.00  0.960          C  
ATOM   1840  CG  LEU A 119     -27.289   2.802  10.150  1.00  0.960          C  
ATOM   1841  CD1 LEU A 119     -26.311   2.406   9.072  1.00  0.960          C  
ATOM   1842  CD2 LEU A 119     -26.553   3.142  11.418  1.00  0.960          C  
ATOM   1843  H   LEU A 119     -30.298   5.504   8.902  1.00  0.860          H  
ATOM   1844  HA  LEU A 119     -28.331   3.701   7.616  1.00  0.800          H  
ATOM   1845 1HB  LEU A 119     -27.447   4.847   9.506  1.00  1.150          H  
ATOM   1846 2HB  LEU A 119     -28.782   4.340  10.534  1.00  1.150          H  
ATOM   1847  HG  LEU A 119     -27.948   1.954  10.338  1.00  1.150          H  
ATOM   1848 1HD1 LEU A 119     -25.754   1.546   9.427  1.00  1.150          H  
ATOM   1849 2HD1 LEU A 119     -26.829   2.133   8.158  1.00  1.150          H  
ATOM   1850 3HD1 LEU A 119     -25.638   3.235   8.875  1.00  1.150          H  
ATOM   1851 1HD2 LEU A 119     -25.969   2.280  11.756  1.00  1.150          H  
ATOM   1852 2HD2 LEU A 119     -25.884   3.986  11.259  1.00  1.150          H  
ATOM   1853 3HD2 LEU A 119     -27.286   3.383  12.171  1.00  1.150          H  
ATOM   1854  N   GLU A 120     -30.899   2.756   9.430  1.00  0.750          N  
ATOM   1855  CA  GLU A 120     -31.686   1.613   9.864  1.00  0.770          C  
ATOM   1856  C   GLU A 120     -33.007   1.497   9.123  1.00  0.710          C  
ATOM   1857  O   GLU A 120     -33.577   2.513   8.759  1.00  0.690          O  
ATOM   1858  CB  GLU A 120     -31.948   1.721  11.375  1.00  1.070          C  
ATOM   1859  CG  GLU A 120     -30.692   1.654  12.243  1.00  1.070          C  
ATOM   1860  CD  GLU A 120     -30.999   1.718  13.733  1.00  1.070          C  
ATOM   1861  OE1 GLU A 120     -32.155   1.815  14.086  1.00  1.070          O  
ATOM   1862  OE2 GLU A 120     -30.080   1.684  14.514  1.00  1.070          O  
ATOM   1863  H   GLU A 120     -31.156   3.700   9.747  1.00  0.900          H  
ATOM   1864  HA  GLU A 120     -31.076   0.737   9.693  1.00  0.920          H  
ATOM   1865 1HB  GLU A 120     -32.435   2.679  11.580  1.00  1.280          H  
ATOM   1866 2HB  GLU A 120     -32.631   0.942  11.700  1.00  1.280          H  
ATOM   1867 1HG  GLU A 120     -30.158   0.729  12.025  1.00  1.280          H  
ATOM   1868 2HG  GLU A 120     -30.041   2.485  11.979  1.00  1.280          H  
ATOM   1869  N   PRO A 121     -33.581   0.289   8.968  1.00  0.760          N  
ATOM   1870  CA  PRO A 121     -34.886   0.043   8.367  1.00  0.830          C  
ATOM   1871  C   PRO A 121     -36.008   0.937   8.908  1.00  0.790          C  
ATOM   1872  O   PRO A 121     -36.902   1.314   8.163  1.00  0.820          O  
ATOM   1873  CB  PRO A 121     -35.128  -1.425   8.730  1.00  1.240          C  
ATOM   1874  CG  PRO A 121     -33.745  -2.031   8.785  1.00  1.240          C  
ATOM   1875  CD  PRO A 121     -32.866  -0.954   9.376  1.00  1.240          C  
ATOM   1876  HA  PRO A 121     -34.798   0.155   7.276  1.00  1.000          H  
ATOM   1877 1HB  PRO A 121     -35.667  -1.495   9.688  1.00  1.490          H  
ATOM   1878 2HB  PRO A 121     -35.769  -1.898   7.970  1.00  1.490          H  
ATOM   1879 1HG  PRO A 121     -33.758  -2.949   9.397  1.00  1.490          H  
ATOM   1880 2HG  PRO A 121     -33.426  -2.333   7.775  1.00  1.490          H  
ATOM   1881 1HD  PRO A 121     -32.803  -1.052  10.468  1.00  1.490          H  
ATOM   1882 2HD  PRO A 121     -31.886  -1.040   8.883  1.00  1.490          H  
ATOM   1883  N   SER A 122     -35.961   1.326  10.185  1.00  0.800          N  
ATOM   1884  CA  SER A 122     -37.002   2.178  10.757  1.00  0.820          C  
ATOM   1885  C   SER A 122     -37.020   3.604  10.192  1.00  0.710          C  
ATOM   1886  O   SER A 122     -37.973   4.356  10.407  1.00  0.730          O  
ATOM   1887  CB  SER A 122     -36.822   2.243  12.258  1.00  1.140          C  
ATOM   1888  OG  SER A 122     -35.632   2.905  12.583  1.00  1.140          O  
ATOM   1889  H   SER A 122     -35.236   1.022  10.821  1.00  0.960          H  
ATOM   1890  HA  SER A 122     -37.968   1.719  10.542  1.00  0.980          H  
ATOM   1891 1HB  SER A 122     -37.667   2.765  12.705  1.00  1.370          H  
ATOM   1892 2HB  SER A 122     -36.803   1.234  12.667  1.00  1.370          H  
ATOM   1893  HG  SER A 122     -35.590   2.924  13.544  1.00  1.370          H  
ATOM   1894  N   GLU A 123     -35.960   3.974   9.474  1.00  0.650          N  
ATOM   1895  CA  GLU A 123     -35.793   5.284   8.865  1.00  0.650          C  
ATOM   1896  C   GLU A 123     -36.052   5.196   7.367  1.00  0.650          C  
ATOM   1897  O   GLU A 123     -35.876   6.167   6.627  1.00  0.870          O  
ATOM   1898  CB  GLU A 123     -34.350   5.766   9.079  1.00  0.910          C  
ATOM   1899  CG  GLU A 123     -33.914   5.942  10.535  1.00  0.910          C  
ATOM   1900  CD  GLU A 123     -32.441   6.327  10.662  1.00  0.910          C  
ATOM   1901  OE1 GLU A 123     -31.586   5.615  10.128  1.00  0.910          O  
ATOM   1902  OE2 GLU A 123     -32.163   7.331  11.270  1.00  0.910          O  
ATOM   1903  H   GLU A 123     -35.209   3.299   9.323  1.00  0.780          H  
ATOM   1904  HA  GLU A 123     -36.498   5.983   9.314  1.00  0.780          H  
ATOM   1905 1HB  GLU A 123     -33.665   5.060   8.614  1.00  1.090          H  
ATOM   1906 2HB  GLU A 123     -34.216   6.723   8.584  1.00  1.090          H  
ATOM   1907 1HG  GLU A 123     -34.529   6.709  11.001  1.00  1.090          H  
ATOM   1908 2HG  GLU A 123     -34.084   5.002  11.067  1.00  1.090          H  
ATOM   1909  N   VAL A 124     -36.440   4.011   6.919  1.00  0.690          N  
ATOM   1910  CA  VAL A 124     -36.562   3.711   5.517  1.00  0.780          C  
ATOM   1911  C   VAL A 124     -37.924   3.371   4.975  1.00  1.110          C  
ATOM   1912  O   VAL A 124     -38.607   2.480   5.474  1.00  1.600          O  
ATOM   1913  CB  VAL A 124     -35.671   2.507   5.254  1.00  1.060          C  
ATOM   1914  CG1 VAL A 124     -35.780   2.054   3.855  1.00  1.060          C  
ATOM   1915  CG2 VAL A 124     -34.282   2.895   5.582  1.00  1.060          C  
ATOM   1916  H   VAL A 124     -36.629   3.250   7.578  1.00  0.830          H  
ATOM   1917  HA  VAL A 124     -36.181   4.568   4.963  1.00  0.940          H  
ATOM   1918  HB  VAL A 124     -35.971   1.687   5.883  1.00  1.270          H  
ATOM   1919 1HG1 VAL A 124     -35.105   1.218   3.699  1.00  1.270          H  
ATOM   1920 2HG1 VAL A 124     -36.781   1.736   3.605  1.00  1.270          H  
ATOM   1921 3HG1 VAL A 124     -35.501   2.880   3.230  1.00  1.270          H  
ATOM   1922 1HG2 VAL A 124     -33.648   2.038   5.426  1.00  1.270          H  
ATOM   1923 2HG2 VAL A 124     -33.974   3.714   4.939  1.00  1.270          H  
ATOM   1924 3HG2 VAL A 124     -34.205   3.202   6.598  1.00  1.270          H  
ATOM   1925  N   GLN A 125     -38.284   4.050   3.897  1.00  1.490          N  
ATOM   1926  CA  GLN A 125     -39.485   3.725   3.159  1.00  1.900          C  
ATOM   1927  C   GLN A 125     -38.977   2.814   2.043  1.00  2.260          C  
ATOM   1928  O   GLN A 125     -37.854   3.039   1.595  1.00  2.650          O  
ATOM   1929  CB  GLN A 125     -40.160   4.991   2.630  1.00  2.500          C  
ATOM   1930  CG  GLN A 125     -40.604   5.925   3.717  1.00  2.500          C  
ATOM   1931  CD  GLN A 125     -41.650   5.270   4.579  1.00  2.500          C  
ATOM   1932  OE1 GLN A 125     -42.643   4.757   4.058  1.00  2.500          O  
ATOM   1933  NE2 GLN A 125     -41.442   5.270   5.886  1.00  2.500          N  
ATOM   1934  H   GLN A 125     -37.677   4.794   3.580  1.00  1.790          H  
ATOM   1935  HA  GLN A 125     -40.165   3.193   3.816  1.00  2.280          H  
ATOM   1936 1HB  GLN A 125     -39.465   5.533   1.988  1.00  3.000          H  
ATOM   1937 2HB  GLN A 125     -41.031   4.739   2.033  1.00  3.000          H  
ATOM   1938 1HG  GLN A 125     -39.752   6.181   4.345  1.00  3.000          H  
ATOM   1939 2HG  GLN A 125     -41.032   6.822   3.271  1.00  3.000          H  
ATOM   1940 1HE2 GLN A 125     -42.107   4.843   6.499  1.00  3.000          H  
ATOM   1941 2HE2 GLN A 125     -40.617   5.694   6.267  1.00  3.000          H  
ATOM   1942  N   PRO A 126     -39.774   1.881   1.483  1.00  2.500          N  
ATOM   1943  CA  PRO A 126     -39.355   0.927   0.454  1.00  2.660          C  
ATOM   1944  C   PRO A 126     -38.541   1.477  -0.747  1.00  2.750          C  
ATOM   1945  O   PRO A 126     -37.610   0.787  -1.169  1.00  2.820          O  
ATOM   1946  CB  PRO A 126     -40.708   0.338   0.009  1.00  3.990          C  
ATOM   1947  CG  PRO A 126     -41.567   0.406   1.255  1.00  3.990          C  
ATOM   1948  CD  PRO A 126     -41.190   1.721   1.920  1.00  3.990          C  
ATOM   1949  HA  PRO A 126     -38.771   0.142   0.953  1.00  3.190          H  
ATOM   1950 1HB  PRO A 126     -41.130   0.852  -0.855  1.00  4.790          H  
ATOM   1951 2HB  PRO A 126     -40.556  -0.704  -0.310  1.00  4.790          H  
ATOM   1952 1HG  PRO A 126     -42.636   0.361   0.985  1.00  4.790          H  
ATOM   1953 2HG  PRO A 126     -41.368  -0.464   1.899  1.00  4.790          H  
ATOM   1954 1HD  PRO A 126     -41.824   2.546   1.566  1.00  4.790          H  
ATOM   1955 2HD  PRO A 126     -41.272   1.573   3.005  1.00  4.790          H  
ATOM   1956  N   PRO A 127     -38.786   2.684  -1.321  1.00  2.860          N  
ATOM   1957  CA  PRO A 127     -37.984   3.242  -2.408  1.00  3.050          C  
ATOM   1958  C   PRO A 127     -36.510   3.369  -2.032  1.00  2.750          C  
ATOM   1959  O   PRO A 127     -35.638   3.423  -2.903  1.00  2.990          O  
ATOM   1960  CB  PRO A 127     -38.629   4.613  -2.641  1.00  4.570          C  
ATOM   1961  CG  PRO A 127     -40.054   4.454  -2.156  1.00  4.570          C  
ATOM   1962  CD  PRO A 127     -39.948   3.551  -0.961  1.00  4.570          C  
ATOM   1963  HA  PRO A 127     -38.095   2.604  -3.295  1.00  3.660          H  
ATOM   1964 1HB  PRO A 127     -38.065   5.385  -2.086  1.00  5.490          H  
ATOM   1965 2HB  PRO A 127     -38.566   4.877  -3.705  1.00  5.490          H  
ATOM   1966 1HG  PRO A 127     -40.480   5.439  -1.907  1.00  5.490          H  
ATOM   1967 2HG  PRO A 127     -40.680   4.027  -2.952  1.00  5.490          H  
ATOM   1968 1HD  PRO A 127     -39.717   4.185  -0.118  1.00  5.490          H  
ATOM   1969 2HD  PRO A 127     -40.874   3.011  -0.839  1.00  5.490          H  
ATOM   1970  N   ASP A 128     -36.236   3.395  -0.727  1.00  2.310          N  
ATOM   1971  CA  ASP A 128     -34.897   3.512  -0.249  1.00  2.160          C  
ATOM   1972  C   ASP A 128     -34.634   2.313   0.620  1.00  1.890          C  
ATOM   1973  O   ASP A 128     -33.898   2.419   1.598  1.00  2.560          O  
ATOM   1974  CB  ASP A 128     -34.711   4.785   0.591  1.00  3.080          C  
ATOM   1975  CG  ASP A 128     -34.842   6.123  -0.179  1.00  3.080          C  
ATOM   1976  OD1 ASP A 128     -34.365   6.236  -1.285  1.00  3.080          O  
ATOM   1977  OD2 ASP A 128     -35.424   7.034   0.379  1.00  3.080          O  
ATOM   1978  H   ASP A 128     -36.969   3.317  -0.026  1.00  2.770          H  
ATOM   1979  HA  ASP A 128     -34.200   3.507  -1.088  1.00  2.590          H  
ATOM   1980 1HB  ASP A 128     -35.452   4.780   1.390  1.00  3.700          H  
ATOM   1981 2HB  ASP A 128     -33.727   4.754   1.070  1.00  3.700          H  
ATOM   1982  N   SER A 129     -35.083   1.118   0.128  1.00  1.470          N  
ATOM   1983  CA  SER A 129     -34.874  -0.213   0.736  1.00  1.610          C  
ATOM   1984  C   SER A 129     -33.412  -0.534   0.705  1.00  1.190          C  
ATOM   1985  O   SER A 129     -32.934  -1.468   1.370  1.00  2.000          O  
ATOM   1986  CB  SER A 129     -35.638  -1.304   0.010  1.00  2.200          C  
ATOM   1987  OG  SER A 129     -35.141  -1.491  -1.291  1.00  2.200          O  
ATOM   1988  H   SER A 129     -35.720   1.127  -0.674  1.00  1.760          H  
ATOM   1989  HA  SER A 129     -35.200  -0.184   1.773  1.00  1.930          H  
ATOM   1990 1HB  SER A 129     -35.536  -2.233   0.566  1.00  2.640          H  
ATOM   1991 2HB  SER A 129     -36.688  -1.074  -0.018  1.00  2.640          H  
ATOM   1992  HG  SER A 129     -35.726  -2.131  -1.712  1.00  2.640          H  
ATOM   1993  N   GLU A 130     -32.713   0.274  -0.065  1.00  0.770          N  
ATOM   1994  CA  GLU A 130     -31.284   0.353  -0.152  1.00  1.210          C  
ATOM   1995  C   GLU A 130     -31.095   1.031   1.163  1.00  1.080          C  
ATOM   1996  O   GLU A 130     -31.959   0.927   1.933  1.00  1.890          O  
ATOM   1997  CB  GLU A 130     -30.819   1.205  -1.313  1.00  1.520          C  
ATOM   1998  CG  GLU A 130     -31.202   0.678  -2.676  1.00  1.520          C  
ATOM   1999  CD  GLU A 130     -30.491  -0.596  -3.052  1.00  1.520          C  
ATOM   2000  OE1 GLU A 130     -29.364  -0.785  -2.631  1.00  1.520          O  
ATOM   2001  OE2 GLU A 130     -31.061  -1.366  -3.789  1.00  1.520          O  
ATOM   2002  H   GLU A 130     -33.256   0.929  -0.597  1.00  0.920          H  
ATOM   2003  HA  GLU A 130     -30.820  -0.634  -0.152  1.00  1.450          H  
ATOM   2004 1HB  GLU A 130     -31.222   2.221  -1.215  1.00  1.820          H  
ATOM   2005 2HB  GLU A 130     -29.747   1.266  -1.273  1.00  1.820          H  
ATOM   2006 1HG  GLU A 130     -32.277   0.493  -2.688  1.00  1.820          H  
ATOM   2007 2HG  GLU A 130     -30.994   1.445  -3.422  1.00  1.820          H  
ATOM   2008  N   THR A 131     -29.981   1.389   1.601  1.00  0.520          N  
ATOM   2009  CA  THR A 131     -29.815   2.053   2.906  1.00  0.320          C  
ATOM   2010  C   THR A 131     -28.541   1.543   3.334  1.00  0.760          C  
ATOM   2011  O   THR A 131     -28.610   0.391   3.793  1.00  1.440          O  
ATOM   2012  CB  THR A 131     -30.969   1.876   3.980  1.00  0.530          C  
ATOM   2013  OG1 THR A 131     -32.156   2.587   3.549  1.00  0.530          O  
ATOM   2014  CG2 THR A 131     -30.602   2.380   5.309  1.00  0.530          C  
ATOM   2015  H   THR A 131     -29.195   1.332   0.977  1.00  0.620          H  
ATOM   2016  HA  THR A 131     -29.710   3.128   2.755  1.00  0.380          H  
ATOM   2017  HB  THR A 131     -31.196   0.816   4.111  1.00  0.630          H  
ATOM   2018  HG1 THR A 131     -32.584   2.165   2.773  1.00  0.630          H  
ATOM   2019 1HG2 THR A 131     -31.420   2.241   5.999  1.00  0.630          H  
ATOM   2020 2HG2 THR A 131     -29.745   1.870   5.699  1.00  0.630          H  
ATOM   2021 3HG2 THR A 131     -30.413   3.386   5.191  1.00  0.630          H  
ATOM   2022  N   LEU A 132     -27.868   2.452   3.997  1.00  0.740          N  
ATOM   2023  CA  LEU A 132     -26.493   2.559   3.585  1.00  0.530          C  
ATOM   2024  C   LEU A 132     -25.805   1.212   3.492  1.00  0.370          C  
ATOM   2025  O   LEU A 132     -25.229   0.885   2.459  1.00  0.350          O  
ATOM   2026  CB  LEU A 132     -25.741   3.468   4.544  1.00  0.830          C  
ATOM   2027  CG  LEU A 132     -24.256   3.668   4.255  1.00  0.830          C  
ATOM   2028  CD1 LEU A 132     -24.037   4.344   2.906  1.00  0.830          C  
ATOM   2029  CD2 LEU A 132     -23.697   4.494   5.333  1.00  0.830          C  
ATOM   2030  H   LEU A 132     -28.036   2.508   4.989  1.00  0.890          H  
ATOM   2031  HA  LEU A 132     -26.486   3.012   2.600  1.00  0.640          H  
ATOM   2032 1HB  LEU A 132     -26.227   4.449   4.540  1.00  0.990          H  
ATOM   2033 2HB  LEU A 132     -25.830   3.054   5.546  1.00  0.990          H  
ATOM   2034  HG  LEU A 132     -23.754   2.713   4.229  1.00  0.990          H  
ATOM   2035 1HD1 LEU A 132     -22.973   4.476   2.742  1.00  0.990          H  
ATOM   2036 2HD1 LEU A 132     -24.432   3.734   2.095  1.00  0.990          H  
ATOM   2037 3HD1 LEU A 132     -24.528   5.315   2.902  1.00  0.990          H  
ATOM   2038 1HD2 LEU A 132     -22.656   4.617   5.139  1.00  0.990          H  
ATOM   2039 2HD2 LEU A 132     -24.195   5.460   5.350  1.00  0.990          H  
ATOM   2040 3HD2 LEU A 132     -23.832   4.018   6.281  1.00  0.990          H  
ATOM   2041  N   ALA A 133     -25.930   0.391   4.519  1.00  0.340          N  
ATOM   2042  CA  ALA A 133     -25.265  -0.896   4.534  1.00  0.290          C  
ATOM   2043  C   ALA A 133     -25.682  -1.775   3.360  1.00  0.290          C  
ATOM   2044  O   ALA A 133     -24.862  -2.533   2.836  1.00  0.270          O  
ATOM   2045  CB  ALA A 133     -25.562  -1.602   5.840  1.00  0.430          C  
ATOM   2046  H   ALA A 133     -26.474   0.675   5.319  1.00  0.410          H  
ATOM   2047  HA  ALA A 133     -24.193  -0.719   4.458  1.00  0.350          H  
ATOM   2048 1HB  ALA A 133     -25.038  -2.556   5.866  1.00  0.510          H  
ATOM   2049 2HB  ALA A 133     -25.237  -0.981   6.670  1.00  0.510          H  
ATOM   2050 3HB  ALA A 133     -26.636  -1.775   5.913  1.00  0.510          H  
ATOM   2051  N   GLN A 134     -26.947  -1.685   2.935  1.00  0.330          N  
ATOM   2052  CA  GLN A 134     -27.411  -2.509   1.832  1.00  0.340          C  
ATOM   2053  C   GLN A 134     -26.759  -2.073   0.539  1.00  0.300          C  
ATOM   2054  O   GLN A 134     -26.429  -2.912  -0.298  1.00  0.260          O  
ATOM   2055  CB  GLN A 134     -28.924  -2.404   1.673  1.00  0.470          C  
ATOM   2056  CG  GLN A 134     -29.719  -2.957   2.829  1.00  0.470          C  
ATOM   2057  CD  GLN A 134     -29.461  -4.412   3.066  1.00  0.470          C  
ATOM   2058  OE1 GLN A 134     -29.460  -5.221   2.134  1.00  0.470          O  
ATOM   2059  NE2 GLN A 134     -29.234  -4.769   4.322  1.00  0.470          N  
ATOM   2060  H   GLN A 134     -27.585  -1.037   3.397  1.00  0.400          H  
ATOM   2061  HA  GLN A 134     -27.134  -3.545   2.022  1.00  0.410          H  
ATOM   2062 1HB  GLN A 134     -29.195  -1.361   1.577  1.00  0.570          H  
ATOM   2063 2HB  GLN A 134     -29.240  -2.909   0.759  1.00  0.570          H  
ATOM   2064 1HG  GLN A 134     -29.453  -2.405   3.729  1.00  0.570          H  
ATOM   2065 2HG  GLN A 134     -30.784  -2.824   2.612  1.00  0.570          H  
ATOM   2066 1HE2 GLN A 134     -29.056  -5.731   4.546  1.00  0.570          H  
ATOM   2067 2HE2 GLN A 134     -29.241  -4.081   5.047  1.00  0.570          H  
ATOM   2068  N   ALA A 135     -26.573  -0.755   0.383  1.00  0.320          N  
ATOM   2069  CA  ALA A 135     -25.952  -0.179  -0.802  1.00  0.300          C  
ATOM   2070  C   ALA A 135     -24.490  -0.598  -0.833  1.00  0.230          C  
ATOM   2071  O   ALA A 135     -23.975  -1.016  -1.870  1.00  0.210          O  
ATOM   2072  CB  ALA A 135     -26.080   1.341  -0.798  1.00  0.430          C  
ATOM   2073  H   ALA A 135     -26.828  -0.146   1.148  1.00  0.380          H  
ATOM   2074  HA  ALA A 135     -26.452  -0.576  -1.686  1.00  0.360          H  
ATOM   2075 1HB  ALA A 135     -25.612   1.749  -1.701  1.00  0.510          H  
ATOM   2076 2HB  ALA A 135     -27.126   1.610  -0.777  1.00  0.510          H  
ATOM   2077 3HB  ALA A 135     -25.581   1.752   0.078  1.00  0.510          H  
ATOM   2078  N   VAL A 136     -23.856  -0.575   0.345  1.00  0.220          N  
ATOM   2079  CA  VAL A 136     -22.457  -0.940   0.482  1.00  0.220          C  
ATOM   2080  C   VAL A 136     -22.306  -2.407   0.086  1.00  0.200          C  
ATOM   2081  O   VAL A 136     -21.385  -2.767  -0.657  1.00  0.230          O  
ATOM   2082  CB  VAL A 136     -21.954  -0.702   1.935  1.00  0.310          C  
ATOM   2083  CG1 VAL A 136     -20.579  -1.254   2.093  1.00  0.310          C  
ATOM   2084  CG2 VAL A 136     -21.926   0.808   2.288  1.00  0.310          C  
ATOM   2085  H   VAL A 136     -24.366  -0.226   1.160  1.00  0.260          H  
ATOM   2086  HA  VAL A 136     -21.869  -0.325  -0.197  1.00  0.260          H  
ATOM   2087  HB  VAL A 136     -22.613  -1.220   2.623  1.00  0.370          H  
ATOM   2088 1HG1 VAL A 136     -20.252  -1.076   3.116  1.00  0.370          H  
ATOM   2089 2HG1 VAL A 136     -20.574  -2.315   1.887  1.00  0.370          H  
ATOM   2090 3HG1 VAL A 136     -19.908  -0.751   1.400  1.00  0.370          H  
ATOM   2091 1HG2 VAL A 136     -21.584   0.937   3.313  1.00  0.370          H  
ATOM   2092 2HG2 VAL A 136     -21.261   1.309   1.644  1.00  0.370          H  
ATOM   2093 3HG2 VAL A 136     -22.904   1.234   2.185  1.00  0.370          H  
ATOM   2094  N   GLY A 137     -23.222  -3.244   0.572  1.00  0.180          N  
ATOM   2095  CA  GLY A 137     -23.248  -4.646   0.226  1.00  0.190          C  
ATOM   2096  C   GLY A 137     -23.368  -4.809  -1.285  1.00  0.180          C  
ATOM   2097  O   GLY A 137     -22.481  -5.397  -1.903  1.00  0.220          O  
ATOM   2098  H   GLY A 137     -23.924  -2.895   1.230  1.00  0.220          H  
ATOM   2099 1HA  GLY A 137     -22.350  -5.136   0.594  1.00  0.230          H  
ATOM   2100 2HA  GLY A 137     -24.103  -5.113   0.716  1.00  0.230          H  
ATOM   2101  N   ASN A 138     -24.412  -4.208  -1.880  1.00  0.170          N  
ATOM   2102  CA  ASN A 138     -24.700  -4.284  -3.313  1.00  0.170          C  
ATOM   2103  C   ASN A 138     -23.596  -3.739  -4.220  1.00  0.150          C  
ATOM   2104  O   ASN A 138     -23.447  -4.201  -5.343  1.00  0.170          O  
ATOM   2105  CB  ASN A 138     -26.005  -3.553  -3.597  1.00  0.240          C  
ATOM   2106  CG  ASN A 138     -27.210  -4.336  -3.121  1.00  0.240          C  
ATOM   2107  OD1 ASN A 138     -27.141  -5.571  -3.043  1.00  0.240          O  
ATOM   2108  ND2 ASN A 138     -28.296  -3.676  -2.785  1.00  0.240          N  
ATOM   2109  H   ASN A 138     -25.086  -3.715  -1.285  1.00  0.200          H  
ATOM   2110  HA  ASN A 138     -24.838  -5.329  -3.568  1.00  0.200          H  
ATOM   2111 1HB  ASN A 138     -25.991  -2.584  -3.094  1.00  0.290          H  
ATOM   2112 2HB  ASN A 138     -26.097  -3.363  -4.666  1.00  0.290          H  
ATOM   2113 1HD2 ASN A 138     -29.093  -4.175  -2.454  1.00  0.290          H  
ATOM   2114 2HD2 ASN A 138     -28.359  -2.658  -2.830  1.00  0.290          H  
ATOM   2115  N   LEU A 139     -22.864  -2.729  -3.775  1.00  0.160          N  
ATOM   2116  CA  LEU A 139     -21.810  -2.126  -4.578  1.00  0.170          C  
ATOM   2117  C   LEU A 139     -20.385  -2.629  -4.328  1.00  0.180          C  
ATOM   2118  O   LEU A 139     -19.578  -2.655  -5.256  1.00  0.300          O  
ATOM   2119  CB  LEU A 139     -21.886  -0.623  -4.337  1.00  0.230          C  
ATOM   2120  CG  LEU A 139     -23.206   0.060  -4.807  1.00  0.230          C  
ATOM   2121  CD1 LEU A 139     -23.258   1.474  -4.327  1.00  0.230          C  
ATOM   2122  CD2 LEU A 139     -23.249   0.080  -6.314  1.00  0.230          C  
ATOM   2123  H   LEU A 139     -23.093  -2.314  -2.867  1.00  0.190          H  
ATOM   2124  HA  LEU A 139     -22.030  -2.345  -5.615  1.00  0.200          H  
ATOM   2125 1HB  LEU A 139     -21.822  -0.474  -3.269  1.00  0.280          H  
ATOM   2126 2HB  LEU A 139     -21.034  -0.134  -4.813  1.00  0.280          H  
ATOM   2127  HG  LEU A 139     -24.066  -0.477  -4.404  1.00  0.280          H  
ATOM   2128 1HD1 LEU A 139     -24.187   1.914  -4.665  1.00  0.280          H  
ATOM   2129 2HD1 LEU A 139     -23.232   1.498  -3.237  1.00  0.280          H  
ATOM   2130 3HD1 LEU A 139     -22.420   2.034  -4.730  1.00  0.280          H  
ATOM   2131 1HD2 LEU A 139     -24.148   0.574  -6.648  1.00  0.280          H  
ATOM   2132 2HD2 LEU A 139     -22.392   0.627  -6.659  1.00  0.280          H  
ATOM   2133 3HD2 LEU A 139     -23.226  -0.915  -6.707  1.00  0.280          H  
ATOM   2134  N   VAL A 140     -20.048  -3.000  -3.096  1.00  0.170          N  
ATOM   2135  CA  VAL A 140     -18.691  -3.437  -2.789  1.00  0.170          C  
ATOM   2136  C   VAL A 140     -18.680  -4.904  -2.403  1.00  0.180          C  
ATOM   2137  O   VAL A 140     -17.880  -5.698  -2.907  1.00  0.210          O  
ATOM   2138  CB  VAL A 140     -18.112  -2.630  -1.611  1.00  0.240          C  
ATOM   2139  CG1 VAL A 140     -16.703  -3.078  -1.283  1.00  0.240          C  
ATOM   2140  CG2 VAL A 140     -18.134  -1.261  -1.943  1.00  0.240          C  
ATOM   2141  H   VAL A 140     -20.723  -2.939  -2.339  1.00  0.200          H  
ATOM   2142  HA  VAL A 140     -18.061  -3.299  -3.668  1.00  0.200          H  
ATOM   2143  HB  VAL A 140     -18.729  -2.792  -0.727  1.00  0.290          H  
ATOM   2144 1HG1 VAL A 140     -16.316  -2.485  -0.475  1.00  0.290          H  
ATOM   2145 2HG1 VAL A 140     -16.680  -4.133  -1.010  1.00  0.290          H  
ATOM   2146 3HG1 VAL A 140     -16.090  -2.907  -2.161  1.00  0.290          H  
ATOM   2147 1HG2 VAL A 140     -17.757  -0.687  -1.112  1.00  0.290          H  
ATOM   2148 2HG2 VAL A 140     -17.512  -1.122  -2.820  1.00  0.290          H  
ATOM   2149 3HG2 VAL A 140     -19.137  -0.968  -2.158  1.00  0.290          H  
ATOM   2150  N   GLY A 141     -19.535  -5.254  -1.447  1.00  0.180          N  
ATOM   2151  CA  GLY A 141     -19.540  -6.604  -0.912  1.00  0.190          C  
ATOM   2152  C   GLY A 141     -19.767  -7.674  -1.973  1.00  0.200          C  
ATOM   2153  O   GLY A 141     -19.075  -8.693  -1.969  1.00  0.270          O  
ATOM   2154  H   GLY A 141     -20.184  -4.545  -1.089  1.00  0.220          H  
ATOM   2155 1HA  GLY A 141     -18.597  -6.793  -0.401  1.00  0.230          H  
ATOM   2156 2HA  GLY A 141     -20.326  -6.677  -0.159  1.00  0.230          H  
ATOM   2157  N   ILE A 142     -20.638  -7.408  -2.946  1.00  0.180          N  
ATOM   2158  CA  ILE A 142     -20.917  -8.423  -3.951  1.00  0.180          C  
ATOM   2159  C   ILE A 142     -19.738  -8.663  -4.894  1.00  0.170          C  
ATOM   2160  O   ILE A 142     -19.571  -9.782  -5.391  1.00  0.270          O  
ATOM   2161  CB  ILE A 142     -22.133  -8.087  -4.849  1.00  0.250          C  
ATOM   2162  CG1 ILE A 142     -21.821  -6.952  -5.821  1.00  0.250          C  
ATOM   2163  CG2 ILE A 142     -23.298  -7.657  -3.984  1.00  0.250          C  
ATOM   2164  CD1 ILE A 142     -22.843  -6.718  -6.780  1.00  0.250          C  
ATOM   2165  H   ILE A 142     -21.173  -6.542  -2.870  1.00  0.220          H  
ATOM   2166  HA  ILE A 142     -21.138  -9.354  -3.433  1.00  0.220          H  
ATOM   2167  HB  ILE A 142     -22.397  -8.972  -5.413  1.00  0.300          H  
ATOM   2168 1HG1 ILE A 142     -21.613  -6.028  -5.278  1.00  0.300          H  
ATOM   2169 2HG1 ILE A 142     -20.995  -7.207  -6.441  1.00  0.300          H  
ATOM   2170 1HG2 ILE A 142     -24.180  -7.459  -4.558  1.00  0.300          H  
ATOM   2171 2HG2 ILE A 142     -23.524  -8.372  -3.270  1.00  0.300          H  
ATOM   2172 3HG2 ILE A 142     -23.023  -6.811  -3.504  1.00  0.300          H  
ATOM   2173 1HD1 ILE A 142     -22.493  -5.946  -7.430  1.00  0.300          H  
ATOM   2174 2HD1 ILE A 142     -22.982  -7.638  -7.315  1.00  0.300          H  
ATOM   2175 3HD1 ILE A 142     -23.773  -6.405  -6.343  1.00  0.300          H  
ATOM   2176  N   THR A 143     -18.933  -7.624  -5.173  1.00  0.210          N  
ATOM   2177  CA  THR A 143     -17.849  -7.772  -6.124  1.00  0.200          C  
ATOM   2178  C   THR A 143     -16.740  -8.504  -5.421  1.00  0.140          C  
ATOM   2179  O   THR A 143     -16.062  -9.363  -6.010  1.00  0.160          O  
ATOM   2180  CB  THR A 143     -17.314  -6.422  -6.585  1.00  0.280          C  
ATOM   2181  OG1 THR A 143     -16.714  -5.784  -5.472  1.00  0.280          O  
ATOM   2182  CG2 THR A 143     -18.503  -5.556  -7.062  1.00  0.280          C  
ATOM   2183  H   THR A 143     -19.079  -6.726  -4.721  1.00  0.250          H  
ATOM   2184  HA  THR A 143     -18.184  -8.360  -6.980  1.00  0.240          H  
ATOM   2185  HB  THR A 143     -16.586  -6.558  -7.386  1.00  0.340          H  
ATOM   2186  HG1 THR A 143     -16.212  -5.027  -5.771  1.00  0.340          H  
ATOM   2187 1HG2 THR A 143     -18.149  -4.580  -7.383  1.00  0.340          H  
ATOM   2188 2HG2 THR A 143     -19.010  -6.036  -7.882  1.00  0.340          H  
ATOM   2189 3HG2 THR A 143     -19.210  -5.413  -6.251  1.00  0.340          H  
ATOM   2190  N   TRP A 144     -16.572  -8.206  -4.123  1.00  0.150          N  
ATOM   2191  CA  TRP A 144     -15.580  -8.913  -3.348  1.00  0.170          C  
ATOM   2192  C   TRP A 144     -15.969 -10.377  -3.270  1.00  0.190          C  
ATOM   2193  O   TRP A 144     -15.149 -11.259  -3.546  1.00  0.240          O  
ATOM   2194  CB  TRP A 144     -15.415  -8.378  -1.923  1.00  0.230          C  
ATOM   2195  CG  TRP A 144     -14.412  -9.221  -1.196  1.00  0.230          C  
ATOM   2196  CD1 TRP A 144     -13.079  -9.060  -1.188  1.00  0.230          C  
ATOM   2197  CD2 TRP A 144     -14.662 -10.417  -0.411  1.00  0.230          C  
ATOM   2198  NE1 TRP A 144     -12.505 -10.067  -0.474  1.00  0.230          N  
ATOM   2199  CE2 TRP A 144     -13.448 -10.894  -0.011  1.00  0.230          C  
ATOM   2200  CE3 TRP A 144     -15.795 -11.101  -0.047  1.00  0.230          C  
ATOM   2201  CZ2 TRP A 144     -13.322 -12.048   0.736  1.00  0.230          C  
ATOM   2202  CZ3 TRP A 144     -15.689 -12.268   0.707  1.00  0.230          C  
ATOM   2203  CH2 TRP A 144     -14.479 -12.726   1.085  1.00  0.230          C  
ATOM   2204  H   TRP A 144     -17.124  -7.448  -3.701  1.00  0.180          H  
ATOM   2205  HA  TRP A 144     -14.621  -8.835  -3.856  1.00  0.200          H  
ATOM   2206 1HB  TRP A 144     -15.076  -7.344  -1.947  1.00  0.280          H  
ATOM   2207 2HB  TRP A 144     -16.370  -8.409  -1.397  1.00  0.280          H  
ATOM   2208  HD1 TRP A 144     -12.539  -8.265  -1.696  1.00  0.280          H  
ATOM   2209  HE1 TRP A 144     -11.527 -10.255  -0.300  1.00  0.280          H  
ATOM   2210  HE3 TRP A 144     -16.742 -10.717  -0.346  1.00  0.280          H  
ATOM   2211  HZ2 TRP A 144     -12.347 -12.433   1.046  1.00  0.280          H  
ATOM   2212  HZ3 TRP A 144     -16.598 -12.797   0.988  1.00  0.280          H  
ATOM   2213  HH2 TRP A 144     -14.406 -13.639   1.678  1.00  0.280          H  
ATOM   2214  N   ASN A 145     -17.245 -10.640  -2.920  1.00  0.190          N  
ATOM   2215  CA  ASN A 145     -17.732 -11.999  -2.745  1.00  0.250          C  
ATOM   2216  C   ASN A 145     -17.603 -12.811  -3.995  1.00  0.260          C  
ATOM   2217  O   ASN A 145     -17.175 -13.968  -3.938  1.00  0.300          O  
ATOM   2218  CB  ASN A 145     -19.207 -12.006  -2.333  1.00  0.330          C  
ATOM   2219  CG  ASN A 145     -19.523 -11.664  -0.879  1.00  0.330          C  
ATOM   2220  OD1 ASN A 145     -18.726 -11.808   0.037  1.00  0.330          O  
ATOM   2221  ND2 ASN A 145     -20.701 -11.216  -0.649  1.00  0.330          N  
ATOM   2222  H   ASN A 145     -17.874  -9.863  -2.710  1.00  0.230          H  
ATOM   2223  HA  ASN A 145     -17.134 -12.494  -1.988  1.00  0.300          H  
ATOM   2224 1HB  ASN A 145     -19.744 -11.302  -2.965  1.00  0.390          H  
ATOM   2225 2HB  ASN A 145     -19.614 -12.977  -2.539  1.00  0.390          H  
ATOM   2226 1HD2 ASN A 145     -20.968 -10.973   0.279  1.00  0.390          H  
ATOM   2227 2HD2 ASN A 145     -21.377 -11.098  -1.381  1.00  0.390          H  
ATOM   2228  N   LEU A 146     -17.939 -12.229  -5.138  1.00  0.260          N  
ATOM   2229  CA  LEU A 146     -17.841 -13.010  -6.331  1.00  0.310          C  
ATOM   2230  C   LEU A 146     -16.430 -13.180  -6.799  1.00  0.260          C  
ATOM   2231  O   LEU A 146     -16.091 -14.253  -7.282  1.00  0.310          O  
ATOM   2232  CB  LEU A 146     -18.731 -12.486  -7.425  1.00  0.410          C  
ATOM   2233  CG  LEU A 146     -18.725 -13.319  -8.708  1.00  0.410          C  
ATOM   2234  CD1 LEU A 146     -19.122 -14.777  -8.456  1.00  0.410          C  
ATOM   2235  CD2 LEU A 146     -19.700 -12.710  -9.604  1.00  0.410          C  
ATOM   2236  H   LEU A 146     -18.320 -11.279  -5.173  1.00  0.310          H  
ATOM   2237  HA  LEU A 146     -18.199 -13.993  -6.081  1.00  0.370          H  
ATOM   2238 1HB  LEU A 146     -19.751 -12.431  -7.048  1.00  0.500          H  
ATOM   2239 2HB  LEU A 146     -18.402 -11.471  -7.677  1.00  0.500          H  
ATOM   2240  HG  LEU A 146     -17.734 -13.308  -9.145  1.00  0.500          H  
ATOM   2241 1HD1 LEU A 146     -19.116 -15.306  -9.384  1.00  0.500          H  
ATOM   2242 2HD1 LEU A 146     -18.422 -15.263  -7.796  1.00  0.500          H  
ATOM   2243 3HD1 LEU A 146     -20.112 -14.821  -8.029  1.00  0.500          H  
ATOM   2244 1HD2 LEU A 146     -19.743 -13.229 -10.536  1.00  0.500          H  
ATOM   2245 2HD2 LEU A 146     -20.672 -12.750  -9.122  1.00  0.500          H  
ATOM   2246 3HD2 LEU A 146     -19.412 -11.670  -9.787  1.00  0.500          H  
ATOM   2247  N   THR A 147     -15.587 -12.161  -6.704  1.00  0.180          N  
ATOM   2248  CA  THR A 147     -14.239 -12.370  -7.181  1.00  0.180          C  
ATOM   2249  C   THR A 147     -13.611 -13.455  -6.319  1.00  0.180          C  
ATOM   2250  O   THR A 147     -12.924 -14.341  -6.826  1.00  0.200          O  
ATOM   2251  CB  THR A 147     -13.384 -11.096  -7.158  1.00  0.250          C  
ATOM   2252  OG1 THR A 147     -14.017 -10.091  -7.959  1.00  0.250          O  
ATOM   2253  CG2 THR A 147     -12.014 -11.445  -7.813  1.00  0.250          C  
ATOM   2254  H   THR A 147     -15.862 -11.252  -6.328  1.00  0.220          H  
ATOM   2255  HA  THR A 147     -14.276 -12.735  -8.201  1.00  0.220          H  
ATOM   2256  HB  THR A 147     -13.252 -10.731  -6.135  1.00  0.300          H  
ATOM   2257  HG1 THR A 147     -14.805  -9.755  -7.464  1.00  0.300          H  
ATOM   2258 1HG2 THR A 147     -11.383 -10.579  -7.848  1.00  0.300          H  
ATOM   2259 2HG2 THR A 147     -11.518 -12.216  -7.246  1.00  0.300          H  
ATOM   2260 3HG2 THR A 147     -12.185 -11.802  -8.828  1.00  0.300          H  
ATOM   2261  N   ARG A 148     -13.824 -13.397  -5.001  1.00  0.200          N  
ATOM   2262  CA  ARG A 148     -13.262 -14.401  -4.126  1.00  0.250          C  
ATOM   2263  C   ARG A 148     -13.792 -15.800  -4.458  1.00  0.230          C  
ATOM   2264  O   ARG A 148     -13.024 -16.766  -4.465  1.00  0.290          O  
ATOM   2265  CB  ARG A 148     -13.558 -14.039  -2.679  1.00  0.330          C  
ATOM   2266  CG  ARG A 148     -12.921 -14.934  -1.656  1.00  0.330          C  
ATOM   2267  CD  ARG A 148     -13.759 -16.051  -1.161  1.00  0.330          C  
ATOM   2268  NE  ARG A 148     -12.994 -16.857  -0.221  1.00  0.330          N  
ATOM   2269  CZ  ARG A 148     -12.115 -17.841  -0.556  1.00  0.330          C  
ATOM   2270  NH1 ARG A 148     -11.887 -18.163  -1.824  1.00  0.330          N  
ATOM   2271  NH2 ARG A 148     -11.471 -18.487   0.409  1.00  0.330          N  
ATOM   2272  H   ARG A 148     -14.373 -12.631  -4.595  1.00  0.240          H  
ATOM   2273  HA  ARG A 148     -12.194 -14.410  -4.250  1.00  0.300          H  
ATOM   2274 1HB  ARG A 148     -13.209 -13.023  -2.482  1.00  0.400          H  
ATOM   2275 2HB  ARG A 148     -14.638 -14.044  -2.511  1.00  0.400          H  
ATOM   2276 1HG  ARG A 148     -12.039 -15.367  -2.110  1.00  0.400          H  
ATOM   2277 2HG  ARG A 148     -12.618 -14.339  -0.804  1.00  0.400          H  
ATOM   2278 1HD  ARG A 148     -14.615 -15.633  -0.628  1.00  0.400          H  
ATOM   2279 2HD  ARG A 148     -14.114 -16.693  -1.949  1.00  0.400          H  
ATOM   2280  HE  ARG A 148     -13.109 -16.650   0.765  1.00  0.400          H  
ATOM   2281 1HH1 ARG A 148     -12.366 -17.674  -2.588  1.00  0.400          H  
ATOM   2282 2HH1 ARG A 148     -11.225 -18.894  -2.039  1.00  0.400          H  
ATOM   2283 1HH2 ARG A 148     -11.634 -18.240   1.377  1.00  0.400          H  
ATOM   2284 2HH2 ARG A 148     -10.812 -19.216   0.180  1.00  0.400          H  
ATOM   2285  N   ALA A 149     -15.109 -15.929  -4.699  1.00  0.210          N  
ATOM   2286  CA  ALA A 149     -15.709 -17.214  -5.042  1.00  0.250          C  
ATOM   2287  C   ALA A 149     -15.248 -17.739  -6.404  1.00  0.240          C  
ATOM   2288  O   ALA A 149     -15.039 -18.941  -6.569  1.00  0.280          O  
ATOM   2289  CB  ALA A 149     -17.224 -17.097  -5.042  1.00  0.330          C  
ATOM   2290  H   ALA A 149     -15.729 -15.117  -4.624  1.00  0.250          H  
ATOM   2291  HA  ALA A 149     -15.407 -17.935  -4.285  1.00  0.300          H  
ATOM   2292 1HB  ALA A 149     -17.666 -18.061  -5.268  1.00  0.400          H  
ATOM   2293 2HB  ALA A 149     -17.566 -16.754  -4.062  1.00  0.400          H  
ATOM   2294 3HB  ALA A 149     -17.517 -16.376  -5.797  1.00  0.400          H  
ATOM   2295  N   ALA A 150     -15.115 -16.837  -7.378  1.00  0.210          N  
ATOM   2296  CA  ALA A 150     -14.767 -17.168  -8.748  1.00  0.230          C  
ATOM   2297  C   ALA A 150     -13.280 -17.362  -9.007  1.00  0.210          C  
ATOM   2298  O   ALA A 150     -12.933 -18.270  -9.753  1.00  0.230          O  
ATOM   2299  CB  ALA A 150     -15.286 -16.077  -9.670  1.00  0.310          C  
ATOM   2300  H   ALA A 150     -15.331 -15.866  -7.171  1.00  0.250          H  
ATOM   2301  HA  ALA A 150     -15.265 -18.099  -8.996  1.00  0.280          H  
ATOM   2302 1HB  ALA A 150     -15.075 -16.335 -10.707  1.00  0.380          H  
ATOM   2303 2HB  ALA A 150     -16.360 -15.961  -9.532  1.00  0.380          H  
ATOM   2304 3HB  ALA A 150     -14.785 -15.149  -9.413  1.00  0.380          H  
ATOM   2305  N   ALA A 151     -12.392 -16.594  -8.359  1.00  0.200          N  
ATOM   2306  CA  ALA A 151     -10.962 -16.622  -8.679  1.00  0.210          C  
ATOM   2307  C   ALA A 151     -10.324 -18.021  -8.605  1.00  0.220          C  
ATOM   2308  O   ALA A 151      -9.450 -18.289  -9.430  1.00  0.210          O  
ATOM   2309  CB  ALA A 151     -10.198 -15.637  -7.792  1.00  0.290          C  
ATOM   2310  H   ALA A 151     -12.720 -15.883  -7.708  1.00  0.240          H  
ATOM   2311  HA  ALA A 151     -10.855 -16.276  -9.704  1.00  0.250          H  
ATOM   2312 1HB  ALA A 151      -9.150 -15.617  -8.090  1.00  0.350          H  
ATOM   2313 2HB  ALA A 151     -10.625 -14.644  -7.920  1.00  0.350          H  
ATOM   2314 3HB  ALA A 151     -10.260 -15.906  -6.753  1.00  0.350          H  
ATOM   2315  N   PRO A 152     -10.682 -18.940  -7.670  1.00  0.250          N  
ATOM   2316  CA  PRO A 152     -10.162 -20.296  -7.595  1.00  0.290          C  
ATOM   2317  C   PRO A 152     -10.469 -21.090  -8.863  1.00  0.300          C  
ATOM   2318  O   PRO A 152      -9.858 -22.132  -9.104  1.00  0.350          O  
ATOM   2319  CB  PRO A 152     -10.883 -20.883  -6.378  1.00  0.430          C  
ATOM   2320  CG  PRO A 152     -11.244 -19.685  -5.538  1.00  0.430          C  
ATOM   2321  CD  PRO A 152     -11.573 -18.613  -6.529  1.00  0.430          C  
ATOM   2322  HA  PRO A 152      -9.078 -20.253  -7.424  1.00  0.350          H  
ATOM   2323 1HB  PRO A 152     -11.769 -21.453  -6.709  1.00  0.520          H  
ATOM   2324 2HB  PRO A 152     -10.224 -21.593  -5.860  1.00  0.520          H  
ATOM   2325 1HG  PRO A 152     -12.109 -19.916  -4.892  1.00  0.520          H  
ATOM   2326 2HG  PRO A 152     -10.413 -19.409  -4.878  1.00  0.520          H  
ATOM   2327 1HD  PRO A 152     -12.610 -18.745  -6.792  1.00  0.520          H  
ATOM   2328 2HD  PRO A 152     -11.374 -17.646  -6.089  1.00  0.520          H  
ATOM   2329  N   HIS A 153     -11.443 -20.622  -9.653  1.00  0.280          N  
ATOM   2330  CA  HIS A 153     -11.816 -21.301 -10.858  1.00  0.310          C  
ATOM   2331  C   HIS A 153     -11.637 -20.379 -12.056  1.00  0.300          C  
ATOM   2332  O   HIS A 153     -12.391 -20.486 -13.032  1.00  0.440          O  
ATOM   2333  CB  HIS A 153     -13.299 -21.689 -10.777  1.00  0.420          C  
ATOM   2334  CG  HIS A 153     -13.637 -22.592  -9.641  1.00  0.420          C  
ATOM   2335  ND1 HIS A 153     -13.394 -23.950  -9.656  1.00  0.420          N  
ATOM   2336  CD2 HIS A 153     -14.188 -22.319  -8.438  1.00  0.420          C  
ATOM   2337  CE1 HIS A 153     -13.790 -24.472  -8.511  1.00  0.420          C  
ATOM   2338  NE2 HIS A 153     -14.276 -23.507  -7.756  1.00  0.420          N  
ATOM   2339  H   HIS A 153     -11.932 -19.754  -9.453  1.00  0.340          H  
ATOM   2340  HA  HIS A 153     -11.205 -22.191 -11.000  1.00  0.370          H  
ATOM   2341 1HB  HIS A 153     -13.899 -20.778 -10.674  1.00  0.510          H  
ATOM   2342 2HB  HIS A 153     -13.602 -22.178 -11.700  1.00  0.510          H  
ATOM   2343  HD1 HIS A 153     -13.302 -24.514 -10.476  1.00  0.510          H  
ATOM   2344  HD2 HIS A 153     -14.534 -21.389  -7.977  1.00  0.510          H  
ATOM   2345  HE1 HIS A 153     -13.685 -25.540  -8.324  1.00  0.510          H  
ATOM   2346  N   MET A 154     -10.594 -19.544 -12.027  1.00  0.290          N  
ATOM   2347  CA  MET A 154     -10.262 -18.725 -13.177  1.00  0.320          C  
ATOM   2348  C   MET A 154      -8.831 -19.113 -13.577  1.00  0.390          C  
ATOM   2349  O   MET A 154      -7.961 -19.161 -12.711  1.00  0.590          O  
ATOM   2350  CB  MET A 154     -10.387 -17.234 -12.859  1.00  0.440          C  
ATOM   2351  CG  MET A 154     -11.807 -16.769 -12.551  1.00  0.440          C  
ATOM   2352  SD  MET A 154     -11.990 -14.993 -12.282  1.00  0.440          S  
ATOM   2353  CE  MET A 154     -11.877 -14.375 -13.974  1.00  0.440          C  
ATOM   2354  H   MET A 154     -10.046 -19.446 -11.162  1.00  0.350          H  
ATOM   2355  HA  MET A 154     -10.969 -18.949 -13.961  1.00  0.380          H  
ATOM   2356 1HB  MET A 154      -9.788 -17.017 -11.990  1.00  0.520          H  
ATOM   2357 2HB  MET A 154     -10.008 -16.658 -13.675  1.00  0.520          H  
ATOM   2358 1HG  MET A 154     -12.457 -17.054 -13.350  1.00  0.520          H  
ATOM   2359 2HG  MET A 154     -12.137 -17.275 -11.690  1.00  0.520          H  
ATOM   2360 1HE  MET A 154     -11.995 -13.308 -13.965  1.00  0.520          H  
ATOM   2361 2HE  MET A 154     -10.911 -14.621 -14.401  1.00  0.520          H  
ATOM   2362 3HE  MET A 154     -12.667 -14.816 -14.584  1.00  0.520          H  
ATOM   2363  N   PRO A 155      -8.575 -19.505 -14.835  1.00  0.350          N  
ATOM   2364  CA  PRO A 155      -7.283 -19.931 -15.345  1.00  0.430          C  
ATOM   2365  C   PRO A 155      -6.349 -18.762 -15.560  1.00  0.300          C  
ATOM   2366  O   PRO A 155      -6.815 -17.640 -15.777  1.00  0.260          O  
ATOM   2367  CB  PRO A 155      -7.656 -20.590 -16.676  1.00  0.650          C  
ATOM   2368  CG  PRO A 155      -8.901 -19.865 -17.120  1.00  0.650          C  
ATOM   2369  CD  PRO A 155      -9.646 -19.546 -15.837  1.00  0.650          C  
ATOM   2370  HA  PRO A 155      -6.839 -20.660 -14.652  1.00  0.520          H  
ATOM   2371 1HB  PRO A 155      -6.825 -20.464 -17.395  1.00  0.770          H  
ATOM   2372 2HB  PRO A 155      -7.805 -21.670 -16.539  1.00  0.770          H  
ATOM   2373 1HG  PRO A 155      -8.627 -18.967 -17.693  1.00  0.770          H  
ATOM   2374 2HG  PRO A 155      -9.500 -20.491 -17.809  1.00  0.770          H  
ATOM   2375 1HD  PRO A 155     -10.139 -18.573 -15.939  1.00  0.770          H  
ATOM   2376 2HD  PRO A 155     -10.340 -20.337 -15.614  1.00  0.770          H  
ATOM   2377  N   SER A 156      -5.051 -19.029 -15.588  1.00  0.360          N  
ATOM   2378  CA  SER A 156      -4.126 -17.970 -15.933  1.00  0.300          C  
ATOM   2379  C   SER A 156      -4.507 -17.524 -17.334  1.00  0.290          C  
ATOM   2380  O   SER A 156      -4.785 -18.357 -18.194  1.00  1.040          O  
ATOM   2381  CB  SER A 156      -2.704 -18.486 -15.913  1.00  0.440          C  
ATOM   2382  OG  SER A 156      -2.366 -18.948 -14.636  1.00  0.440          O  
ATOM   2383  H   SER A 156      -4.690 -19.949 -15.374  1.00  0.430          H  
ATOM   2384  HA  SER A 156      -4.237 -17.136 -15.235  1.00  0.360          H  
ATOM   2385 1HB  SER A 156      -2.600 -19.291 -16.636  1.00  0.530          H  
ATOM   2386 2HB  SER A 156      -2.025 -17.689 -16.206  1.00  0.530          H  
ATOM   2387  HG  SER A 156      -2.371 -18.161 -14.052  1.00  0.530          H  
ATOM   2388  N   GLY A 157      -4.467 -16.226 -17.594  1.00  0.550          N  
ATOM   2389  CA  GLY A 157      -4.839 -15.650 -18.880  1.00  0.360          C  
ATOM   2390  C   GLY A 157      -6.260 -15.066 -18.825  1.00  0.280          C  
ATOM   2391  O   GLY A 157      -6.668 -14.300 -19.705  1.00  0.300          O  
ATOM   2392  H   GLY A 157      -4.205 -15.575 -16.860  1.00  0.660          H  
ATOM   2393 1HA  GLY A 157      -4.129 -14.866 -19.143  1.00  0.430          H  
ATOM   2394 2HA  GLY A 157      -4.782 -16.412 -19.654  1.00  0.430          H  
ATOM   2395  N   SER A 158      -7.004 -15.409 -17.775  1.00  0.240          N  
ATOM   2396  CA  SER A 158      -8.365 -14.929 -17.542  1.00  0.200          C  
ATOM   2397  C   SER A 158      -8.355 -13.516 -16.993  1.00  0.180          C  
ATOM   2398  O   SER A 158      -7.286 -12.991 -16.632  1.00  0.180          O  
ATOM   2399  CB  SER A 158      -9.074 -15.819 -16.563  1.00  0.300          C  
ATOM   2400  OG  SER A 158      -8.513 -15.710 -15.315  1.00  0.300          O  
ATOM   2401  H   SER A 158      -6.629 -16.066 -17.090  1.00  0.290          H  
ATOM   2402  HA  SER A 158      -8.912 -14.932 -18.487  1.00  0.240          H  
ATOM   2403 1HB  SER A 158     -10.101 -15.554 -16.498  1.00  0.360          H  
ATOM   2404 2HB  SER A 158      -9.022 -16.830 -16.903  1.00  0.360          H  
ATOM   2405  HG  SER A 158      -7.783 -16.358 -15.308  1.00  0.360          H  
ATOM   2406  N   SER A 159      -9.542 -12.902 -16.921  1.00  0.190          N  
ATOM   2407  CA  SER A 159      -9.626 -11.557 -16.364  1.00  0.220          C  
ATOM   2408  C   SER A 159     -10.925 -11.207 -15.656  1.00  0.170          C  
ATOM   2409  O   SER A 159     -11.989 -11.792 -15.905  1.00  0.200          O  
ATOM   2410  CB  SER A 159      -9.412 -10.524 -17.442  1.00  0.300          C  
ATOM   2411  OG  SER A 159     -10.451 -10.527 -18.392  1.00  0.300          O  
ATOM   2412  H   SER A 159     -10.381 -13.392 -17.249  1.00  0.230          H  
ATOM   2413  HA  SER A 159      -8.827 -11.467 -15.636  1.00  0.260          H  
ATOM   2414 1HB  SER A 159      -9.325  -9.534 -16.989  1.00  0.360          H  
ATOM   2415 2HB  SER A 159      -8.487 -10.742 -17.923  1.00  0.360          H  
ATOM   2416  HG  SER A 159     -10.263  -9.784 -18.990  1.00  0.360          H  
ATOM   2417  N   VAL A 160     -10.801 -10.195 -14.800  1.00  0.130          N  
ATOM   2418  CA  VAL A 160     -11.865  -9.602 -14.016  1.00  0.110          C  
ATOM   2419  C   VAL A 160     -12.093  -8.156 -14.430  1.00  0.100          C  
ATOM   2420  O   VAL A 160     -11.159  -7.347 -14.488  1.00  0.100          O  
ATOM   2421  CB  VAL A 160     -11.496  -9.619 -12.509  1.00  0.160          C  
ATOM   2422  CG1 VAL A 160     -12.621  -8.953 -11.651  1.00  0.160          C  
ATOM   2423  CG2 VAL A 160     -11.220 -11.048 -12.057  1.00  0.160          C  
ATOM   2424  H   VAL A 160      -9.863  -9.817 -14.681  1.00  0.160          H  
ATOM   2425  HA  VAL A 160     -12.783 -10.162 -14.182  1.00  0.130          H  
ATOM   2426  HB  VAL A 160     -10.607  -9.037 -12.371  1.00  0.190          H  
ATOM   2427 1HG1 VAL A 160     -12.329  -8.960 -10.599  1.00  0.190          H  
ATOM   2428 2HG1 VAL A 160     -12.779  -7.920 -11.964  1.00  0.190          H  
ATOM   2429 3HG1 VAL A 160     -13.553  -9.507 -11.770  1.00  0.190          H  
ATOM   2430 1HG2 VAL A 160     -10.934 -11.046 -11.009  1.00  0.190          H  
ATOM   2431 2HG2 VAL A 160     -12.103 -11.650 -12.187  1.00  0.190          H  
ATOM   2432 3HG2 VAL A 160     -10.408 -11.468 -12.648  1.00  0.190          H  
ATOM   2433  N   ILE A 161     -13.337  -7.853 -14.740  1.00  0.090          N  
ATOM   2434  CA  ILE A 161     -13.773  -6.536 -15.123  1.00  0.080          C  
ATOM   2435  C   ILE A 161     -14.644  -5.959 -14.025  1.00  0.090          C  
ATOM   2436  O   ILE A 161     -15.758  -6.426 -13.786  1.00  0.110          O  
ATOM   2437  CB  ILE A 161     -14.584  -6.609 -16.444  1.00  0.120          C  
ATOM   2438  CG1 ILE A 161     -13.689  -7.196 -17.561  1.00  0.120          C  
ATOM   2439  CG2 ILE A 161     -15.175  -5.239 -16.805  1.00  0.120          C  
ATOM   2440  CD1 ILE A 161     -14.386  -7.501 -18.869  1.00  0.120          C  
ATOM   2441  H   ILE A 161     -14.033  -8.589 -14.687  1.00  0.110          H  
ATOM   2442  HA  ILE A 161     -12.903  -5.890 -15.256  1.00  0.100          H  
ATOM   2443  HB  ILE A 161     -15.393  -7.306 -16.306  1.00  0.140          H  
ATOM   2444 1HG1 ILE A 161     -12.896  -6.509 -17.740  1.00  0.140          H  
ATOM   2445 2HG1 ILE A 161     -13.256  -8.131 -17.205  1.00  0.140          H  
ATOM   2446 1HG2 ILE A 161     -15.764  -5.307 -17.712  1.00  0.140          H  
ATOM   2447 2HG2 ILE A 161     -15.813  -4.896 -16.005  1.00  0.140          H  
ATOM   2448 3HG2 ILE A 161     -14.372  -4.527 -16.946  1.00  0.140          H  
ATOM   2449 1HD1 ILE A 161     -13.665  -7.907 -19.558  1.00  0.140          H  
ATOM   2450 2HD1 ILE A 161     -15.164  -8.227 -18.712  1.00  0.140          H  
ATOM   2451 3HD1 ILE A 161     -14.807  -6.609 -19.294  1.00  0.140          H  
ATOM   2452  N   ASN A 162     -14.150  -4.931 -13.369  1.00  0.090          N  
ATOM   2453  CA  ASN A 162     -14.894  -4.278 -12.309  1.00  0.150          C  
ATOM   2454  C   ASN A 162     -15.565  -3.064 -12.903  1.00  0.140          C  
ATOM   2455  O   ASN A 162     -14.897  -2.291 -13.590  1.00  0.200          O  
ATOM   2456  CB  ASN A 162     -13.976  -3.939 -11.147  1.00  0.190          C  
ATOM   2457  CG  ASN A 162     -13.515  -5.183 -10.410  1.00  0.190          C  
ATOM   2458  OD1 ASN A 162     -14.351  -6.025 -10.059  1.00  0.190          O  
ATOM   2459  ND2 ASN A 162     -12.243  -5.320 -10.159  1.00  0.190          N  
ATOM   2460  H   ASN A 162     -13.209  -4.594 -13.608  1.00  0.110          H  
ATOM   2461  HA  ASN A 162     -15.680  -4.934 -11.958  1.00  0.180          H  
ATOM   2462 1HB  ASN A 162     -13.096  -3.414 -11.522  1.00  0.220          H  
ATOM   2463 2HB  ASN A 162     -14.482  -3.274 -10.458  1.00  0.220          H  
ATOM   2464 1HD2 ASN A 162     -11.935  -6.129  -9.657  1.00  0.220          H  
ATOM   2465 2HD2 ASN A 162     -11.580  -4.610 -10.448  1.00  0.220          H  
ATOM   2466  N   ILE A 163     -16.876  -2.901 -12.735  1.00  0.110          N  
ATOM   2467  CA  ILE A 163     -17.436  -1.704 -13.329  1.00  0.110          C  
ATOM   2468  C   ILE A 163     -17.829  -0.734 -12.235  1.00  0.100          C  
ATOM   2469  O   ILE A 163     -18.680  -0.999 -11.372  1.00  0.100          O  
ATOM   2470  CB  ILE A 163     -18.577  -2.006 -14.320  1.00  0.150          C  
ATOM   2471  CG1 ILE A 163     -18.002  -2.941 -15.433  1.00  0.150          C  
ATOM   2472  CG2 ILE A 163     -19.097  -0.682 -14.937  1.00  0.150          C  
ATOM   2473  CD1 ILE A 163     -18.972  -3.459 -16.438  1.00  0.150          C  
ATOM   2474  H   ILE A 163     -17.464  -3.557 -12.202  1.00  0.130          H  
ATOM   2475  HA  ILE A 163     -16.673  -1.200 -13.919  1.00  0.130          H  
ATOM   2476  HB  ILE A 163     -19.384  -2.525 -13.813  1.00  0.180          H  
ATOM   2477 1HG1 ILE A 163     -17.222  -2.420 -15.946  1.00  0.180          H  
ATOM   2478 2HG1 ILE A 163     -17.569  -3.806 -14.940  1.00  0.180          H  
ATOM   2479 1HG2 ILE A 163     -19.895  -0.880 -15.643  1.00  0.180          H  
ATOM   2480 2HG2 ILE A 163     -19.483  -0.032 -14.148  1.00  0.180          H  
ATOM   2481 3HG2 ILE A 163     -18.278  -0.169 -15.449  1.00  0.180          H  
ATOM   2482 1HD1 ILE A 163     -18.446  -4.111 -17.135  1.00  0.180          H  
ATOM   2483 2HD1 ILE A 163     -19.736  -4.018 -15.936  1.00  0.180          H  
ATOM   2484 3HD1 ILE A 163     -19.423  -2.643 -16.988  1.00  0.180          H  
ATOM   2485  N   SER A 164     -17.144   0.380 -12.285  1.00  0.140          N  
ATOM   2486  CA  SER A 164     -17.228   1.477 -11.375  1.00  0.170          C  
ATOM   2487  C   SER A 164     -17.840   2.591 -12.141  1.00  0.280          C  
ATOM   2488  O   SER A 164     -18.553   2.347 -13.102  1.00  0.970          O  
ATOM   2489  CB  SER A 164     -15.864   1.854 -10.857  1.00  0.230          C  
ATOM   2490  OG  SER A 164     -15.957   2.828  -9.859  1.00  0.230          O  
ATOM   2491  H   SER A 164     -16.502   0.506 -13.071  1.00  0.170          H  
ATOM   2492  HA  SER A 164     -17.870   1.209 -10.554  1.00  0.200          H  
ATOM   2493 1HB  SER A 164     -15.376   0.972 -10.453  1.00  0.270          H  
ATOM   2494 2HB  SER A 164     -15.258   2.213 -11.680  1.00  0.270          H  
ATOM   2495  HG  SER A 164     -15.050   2.883  -9.470  1.00  0.270          H  
ATOM   2496  N   THR A 165     -17.610   3.793 -11.715  1.00  0.310          N  
ATOM   2497  CA  THR A 165     -18.191   4.941 -12.377  1.00  0.210          C  
ATOM   2498  C   THR A 165     -17.404   6.172 -12.132  1.00  0.190          C  
ATOM   2499  O   THR A 165     -16.775   6.315 -11.080  1.00  0.240          O  
ATOM   2500  CB  THR A 165     -19.632   5.166 -11.960  1.00  0.330          C  
ATOM   2501  OG1 THR A 165     -20.117   6.321 -12.652  1.00  0.330          O  
ATOM   2502  CG2 THR A 165     -19.720   5.345 -10.457  1.00  0.330          C  
ATOM   2503  H   THR A 165     -17.003   3.891 -10.904  1.00  0.370          H  
ATOM   2504  HA  THR A 165     -18.176   4.776 -13.448  1.00  0.250          H  
ATOM   2505  HB  THR A 165     -20.231   4.304 -12.253  1.00  0.400          H  
ATOM   2506  HG1 THR A 165     -20.216   6.116 -13.607  1.00  0.400          H  
ATOM   2507 1HG2 THR A 165     -20.749   5.494 -10.170  1.00  0.400          H  
ATOM   2508 2HG2 THR A 165     -19.338   4.452  -9.987  1.00  0.400          H  
ATOM   2509 3HG2 THR A 165     -19.135   6.184 -10.141  1.00  0.400          H  
ATOM   2510  N   ILE A 166     -17.471   7.103 -13.070  1.00  0.170          N  
ATOM   2511  CA  ILE A 166     -16.777   8.366 -12.910  1.00  0.240          C  
ATOM   2512  C   ILE A 166     -17.280   9.129 -11.699  1.00  0.220          C  
ATOM   2513  O   ILE A 166     -16.579   9.974 -11.147  1.00  0.260          O  
ATOM   2514  CB  ILE A 166     -16.901   9.242 -14.169  1.00  0.310          C  
ATOM   2515  CG1 ILE A 166     -15.813  10.358 -14.188  1.00  0.310          C  
ATOM   2516  CG2 ILE A 166     -18.308   9.925 -14.230  1.00  0.310          C  
ATOM   2517  CD1 ILE A 166     -14.362   9.868 -14.265  1.00  0.310          C  
ATOM   2518  H   ILE A 166     -18.009   6.914 -13.926  1.00  0.200          H  
ATOM   2519  HA  ILE A 166     -15.736   8.130 -12.742  1.00  0.290          H  
ATOM   2520  HB  ILE A 166     -16.772   8.612 -15.041  1.00  0.370          H  
ATOM   2521 1HG1 ILE A 166     -15.984  10.959 -15.067  1.00  0.370          H  
ATOM   2522 2HG1 ILE A 166     -15.922  10.993 -13.311  1.00  0.370          H  
ATOM   2523 1HG2 ILE A 166     -18.376  10.522 -15.137  1.00  0.370          H  
ATOM   2524 2HG2 ILE A 166     -19.087   9.159 -14.235  1.00  0.370          H  
ATOM   2525 3HG2 ILE A 166     -18.454  10.579 -13.375  1.00  0.370          H  
ATOM   2526 1HD1 ILE A 166     -13.714  10.715 -14.318  1.00  0.370          H  
ATOM   2527 2HD1 ILE A 166     -14.098   9.291 -13.394  1.00  0.370          H  
ATOM   2528 3HD1 ILE A 166     -14.209   9.262 -15.147  1.00  0.370          H  
ATOM   2529  N   PHE A 167     -18.486   8.811 -11.247  1.00  0.210          N  
ATOM   2530  CA  PHE A 167     -19.052   9.481 -10.100  1.00  0.250          C  
ATOM   2531  C   PHE A 167     -18.193   9.198  -8.851  1.00  0.230          C  
ATOM   2532  O   PHE A 167     -18.167  10.002  -7.923  1.00  0.310          O  
ATOM   2533  CB  PHE A 167     -20.482   9.023  -9.854  1.00  0.330          C  
ATOM   2534  CG  PHE A 167     -21.479   9.369 -10.925  1.00  0.330          C  
ATOM   2535  CD1 PHE A 167     -22.106   8.362 -11.617  1.00  0.330          C  
ATOM   2536  CD2 PHE A 167     -21.808  10.665 -11.241  1.00  0.330          C  
ATOM   2537  CE1 PHE A 167     -23.036   8.627 -12.589  1.00  0.330          C  
ATOM   2538  CE2 PHE A 167     -22.760  10.926 -12.226  1.00  0.330          C  
ATOM   2539  CZ  PHE A 167     -23.362   9.907 -12.886  1.00  0.330          C  
ATOM   2540  H   PHE A 167     -19.021   8.093 -11.743  1.00  0.250          H  
ATOM   2541  HA  PHE A 167     -19.071  10.545 -10.291  1.00  0.300          H  
ATOM   2542 1HB  PHE A 167     -20.516   7.965  -9.688  1.00  0.400          H  
ATOM   2543 2HB  PHE A 167     -20.820   9.486  -8.965  1.00  0.400          H  
ATOM   2544  HD1 PHE A 167     -21.871   7.335 -11.382  1.00  0.400          H  
ATOM   2545  HD2 PHE A 167     -21.333  11.484 -10.705  1.00  0.400          H  
ATOM   2546  HE1 PHE A 167     -23.521   7.808 -13.116  1.00  0.400          H  
ATOM   2547  HE2 PHE A 167     -23.045  11.939 -12.468  1.00  0.400          H  
ATOM   2548  HZ  PHE A 167     -24.108  10.114 -13.643  1.00  0.400          H  
ATOM   2549  N   SER A 168     -17.430   8.092  -8.855  1.00  0.200          N  
ATOM   2550  CA  SER A 168     -16.579   7.662  -7.740  1.00  0.220          C  
ATOM   2551  C   SER A 168     -15.416   8.618  -7.506  1.00  0.240          C  
ATOM   2552  O   SER A 168     -14.704   8.498  -6.501  1.00  0.280          O  
ATOM   2553  CB  SER A 168     -16.011   6.284  -7.989  1.00  0.300          C  
ATOM   2554  OG  SER A 168     -15.049   6.306  -9.011  1.00  0.300          O  
ATOM   2555  H   SER A 168     -17.429   7.494  -9.679  1.00  0.240          H  
ATOM   2556  HA  SER A 168     -17.180   7.631  -6.837  1.00  0.260          H  
ATOM   2557 1HB  SER A 168     -15.570   5.904  -7.071  1.00  0.360          H  
ATOM   2558 2HB  SER A 168     -16.812   5.617  -8.272  1.00  0.360          H  
ATOM   2559  HG  SER A 168     -15.554   6.339  -9.849  1.00  0.360          H  
ATOM   2560  N   ARG A 169     -15.162   9.504  -8.478  1.00  0.220          N  
ATOM   2561  CA  ARG A 169     -14.104  10.483  -8.380  1.00  0.270          C  
ATOM   2562  C   ARG A 169     -14.584  11.932  -8.461  1.00  0.230          C  
ATOM   2563  O   ARG A 169     -13.761  12.840  -8.607  1.00  0.370          O  
ATOM   2564  CB  ARG A 169     -13.062  10.248  -9.447  1.00  0.360          C  
ATOM   2565  CG  ARG A 169     -12.256   8.997  -9.281  1.00  0.360          C  
ATOM   2566  CD  ARG A 169     -11.090   9.032 -10.164  1.00  0.360          C  
ATOM   2567  NE  ARG A 169     -11.418   8.774 -11.569  1.00  0.360          N  
ATOM   2568  CZ  ARG A 169     -10.933   9.456 -12.643  1.00  0.360          C  
ATOM   2569  NH1 ARG A 169     -10.169  10.505 -12.495  1.00  0.360          N  
ATOM   2570  NH2 ARG A 169     -11.247   9.047 -13.842  1.00  0.360          N  
ATOM   2571  H   ARG A 169     -15.759   9.530  -9.309  1.00  0.260          H  
ATOM   2572  HA  ARG A 169     -13.625  10.353  -7.422  1.00  0.320          H  
ATOM   2573 1HB  ARG A 169     -13.557  10.186 -10.414  1.00  0.430          H  
ATOM   2574 2HB  ARG A 169     -12.371  11.089  -9.476  1.00  0.430          H  
ATOM   2575 1HG  ARG A 169     -11.919   8.912  -8.249  1.00  0.430          H  
ATOM   2576 2HG  ARG A 169     -12.869   8.131  -9.541  1.00  0.430          H  
ATOM   2577 1HD  ARG A 169     -10.640  10.006 -10.077  1.00  0.430          H  
ATOM   2578 2HD  ARG A 169     -10.372   8.279  -9.837  1.00  0.430          H  
ATOM   2579  HE  ARG A 169     -12.007   7.972 -11.759  1.00  0.430          H  
ATOM   2580 1HH1 ARG A 169      -9.945  10.866 -11.567  1.00  0.430          H  
ATOM   2581 2HH1 ARG A 169      -9.834  11.048 -13.301  1.00  0.430          H  
ATOM   2582 1HH2 ARG A 169     -11.832   8.240 -13.966  1.00  0.430          H  
ATOM   2583 2HH2 ARG A 169     -10.873   9.511 -14.677  1.00  0.430          H  
ATOM   2584  N   THR A 170     -15.892  12.184  -8.383  1.00  0.310          N  
ATOM   2585  CA  THR A 170     -16.317  13.574  -8.495  1.00  0.320          C  
ATOM   2586  C   THR A 170     -17.469  13.952  -7.556  1.00  0.300          C  
ATOM   2587  O   THR A 170     -17.820  13.227  -6.615  1.00  0.360          O  
ATOM   2588  CB  THR A 170     -16.623  13.955  -9.971  1.00  0.440          C  
ATOM   2589  OG1 THR A 170     -16.804  15.377 -10.058  1.00  0.440          O  
ATOM   2590  CG2 THR A 170     -17.860  13.235 -10.502  1.00  0.440          C  
ATOM   2591  H   THR A 170     -16.581  11.439  -8.237  1.00  0.370          H  
ATOM   2592  HA  THR A 170     -15.476  14.198  -8.197  1.00  0.380          H  
ATOM   2593  HB  THR A 170     -15.770  13.674 -10.592  1.00  0.530          H  
ATOM   2594  HG1 THR A 170     -15.931  15.793  -9.961  1.00  0.530          H  
ATOM   2595 1HG2 THR A 170     -18.028  13.516 -11.542  1.00  0.530          H  
ATOM   2596 2HG2 THR A 170     -17.668  12.184 -10.442  1.00  0.530          H  
ATOM   2597 3HG2 THR A 170     -18.742  13.483  -9.916  1.00  0.530          H  
ATOM   2598  N   ASP A 171     -18.026  15.138  -7.789  1.00  0.250          N  
ATOM   2599  CA  ASP A 171     -19.054  15.756  -6.952  1.00  0.330          C  
ATOM   2600  C   ASP A 171     -20.461  15.208  -7.145  1.00  0.350          C  
ATOM   2601  O   ASP A 171     -21.379  15.900  -7.600  1.00  0.610          O  
ATOM   2602  CB  ASP A 171     -19.083  17.252  -7.271  1.00  0.430          C  
ATOM   2603  CG  ASP A 171     -20.011  18.022  -6.417  1.00  0.430          C  
ATOM   2604  OD1 ASP A 171     -20.470  17.467  -5.438  1.00  0.430          O  
ATOM   2605  OD2 ASP A 171     -20.261  19.171  -6.732  1.00  0.430          O  
ATOM   2606  H   ASP A 171     -17.700  15.634  -8.609  1.00  0.300          H  
ATOM   2607  HA  ASP A 171     -18.771  15.613  -5.907  1.00  0.400          H  
ATOM   2608 1HB  ASP A 171     -18.081  17.667  -7.151  1.00  0.520          H  
ATOM   2609 2HB  ASP A 171     -19.368  17.392  -8.313  1.00  0.520          H  
ATOM   2610  N   TYR A 172     -20.668  13.971  -6.746  1.00  0.240          N  
ATOM   2611  CA  TYR A 172     -21.993  13.407  -6.952  1.00  0.240          C  
ATOM   2612  C   TYR A 172     -22.903  13.711  -5.745  1.00  0.230          C  
ATOM   2613  O   TYR A 172     -23.082  12.890  -4.840  1.00  0.250          O  
ATOM   2614  CB  TYR A 172     -21.898  11.918  -7.308  1.00  0.340          C  
ATOM   2615  CG  TYR A 172     -23.124  11.321  -8.104  1.00  0.340          C  
ATOM   2616  CD1 TYR A 172     -23.913  12.103  -8.975  1.00  0.340          C  
ATOM   2617  CD2 TYR A 172     -23.406   9.980  -8.013  1.00  0.340          C  
ATOM   2618  CE1 TYR A 172     -24.930  11.524  -9.684  1.00  0.340          C  
ATOM   2619  CE2 TYR A 172     -24.415   9.421  -8.733  1.00  0.340          C  
ATOM   2620  CZ  TYR A 172     -25.167  10.185  -9.559  1.00  0.340          C  
ATOM   2621  OH  TYR A 172     -26.174   9.618 -10.259  1.00  0.340          O  
ATOM   2622  H   TYR A 172     -19.847  13.452  -6.424  1.00  0.290          H  
ATOM   2623  HA  TYR A 172     -22.424  13.925  -7.795  1.00  0.290          H  
ATOM   2624 1HB  TYR A 172     -20.993  11.749  -7.899  1.00  0.400          H  
ATOM   2625 2HB  TYR A 172     -21.790  11.344  -6.389  1.00  0.400          H  
ATOM   2626  HD1 TYR A 172     -23.748  13.151  -9.119  1.00  0.400          H  
ATOM   2627  HD2 TYR A 172     -22.831   9.370  -7.380  1.00  0.400          H  
ATOM   2628  HE1 TYR A 172     -25.541  12.127 -10.356  1.00  0.400          H  
ATOM   2629  HE2 TYR A 172     -24.625   8.362  -8.650  1.00  0.400          H  
ATOM   2630  HH  TYR A 172     -26.518  10.259 -10.885  1.00  0.400          H  
ATOM   2631  N   TYR A 173     -23.390  14.953  -5.721  1.00  0.270          N  
ATOM   2632  CA  TYR A 173     -24.197  15.543  -4.636  1.00  0.260          C  
ATOM   2633  C   TYR A 173     -25.411  14.685  -4.259  1.00  0.250          C  
ATOM   2634  O   TYR A 173     -26.231  14.352  -5.112  1.00  0.270          O  
ATOM   2635  CB  TYR A 173     -24.721  16.912  -5.127  1.00  0.370          C  
ATOM   2636  CG  TYR A 173     -25.567  17.777  -4.152  1.00  0.370          C  
ATOM   2637  CD1 TYR A 173     -24.949  18.659  -3.300  1.00  0.370          C  
ATOM   2638  CD2 TYR A 173     -26.952  17.683  -4.129  1.00  0.370          C  
ATOM   2639  CE1 TYR A 173     -25.697  19.460  -2.424  1.00  0.370          C  
ATOM   2640  CE2 TYR A 173     -27.681  18.485  -3.256  1.00  0.370          C  
ATOM   2641  CZ  TYR A 173     -27.052  19.368  -2.408  1.00  0.370          C  
ATOM   2642  OH  TYR A 173     -27.824  20.169  -1.556  1.00  0.370          O  
ATOM   2643  H   TYR A 173     -23.096  15.531  -6.516  1.00  0.320          H  
ATOM   2644  HA  TYR A 173     -23.567  15.664  -3.752  1.00  0.310          H  
ATOM   2645 1HB  TYR A 173     -23.859  17.515  -5.438  1.00  0.440          H  
ATOM   2646 2HB  TYR A 173     -25.320  16.750  -6.011  1.00  0.440          H  
ATOM   2647  HD1 TYR A 173     -23.865  18.730  -3.315  1.00  0.440          H  
ATOM   2648  HD2 TYR A 173     -27.470  16.988  -4.795  1.00  0.440          H  
ATOM   2649  HE1 TYR A 173     -25.215  20.157  -1.753  1.00  0.440          H  
ATOM   2650  HE2 TYR A 173     -28.752  18.427  -3.231  1.00  0.440          H  
ATOM   2651  HH  TYR A 173     -27.291  20.623  -0.844  1.00  0.440          H  
ATOM   2652  N   GLY A 174     -25.547  14.329  -2.975  1.00  0.240          N  
ATOM   2653  CA  GLY A 174     -26.687  13.530  -2.521  1.00  0.250          C  
ATOM   2654  C   GLY A 174     -26.536  12.025  -2.765  1.00  0.240          C  
ATOM   2655  O   GLY A 174     -27.432  11.227  -2.457  1.00  0.240          O  
ATOM   2656  H   GLY A 174     -24.861  14.613  -2.263  1.00  0.290          H  
ATOM   2657 1HA  GLY A 174     -26.817  13.699  -1.462  1.00  0.300          H  
ATOM   2658 2HA  GLY A 174     -27.591  13.889  -3.009  1.00  0.300          H  
ATOM   2659  N   ARG A 175     -25.392  11.610  -3.300  1.00  0.230          N  
ATOM   2660  CA  ARG A 175     -25.214  10.209  -3.619  1.00  0.260          C  
ATOM   2661  C   ARG A 175     -24.010   9.533  -2.955  1.00  0.250          C  
ATOM   2662  O   ARG A 175     -23.531   8.522  -3.470  1.00  0.210          O  
ATOM   2663  CB  ARG A 175     -25.118  10.081  -5.125  1.00  0.350          C  
ATOM   2664  CG  ARG A 175     -26.349  10.582  -5.924  1.00  0.350          C  
ATOM   2665  CD  ARG A 175     -27.602   9.798  -5.706  1.00  0.350          C  
ATOM   2666  NE  ARG A 175     -27.471   8.382  -6.055  1.00  0.350          N  
ATOM   2667  CZ  ARG A 175     -27.557   7.868  -7.302  1.00  0.350          C  
ATOM   2668  NH1 ARG A 175     -27.742   8.634  -8.349  1.00  0.350          N  
ATOM   2669  NH2 ARG A 175     -27.462   6.580  -7.470  1.00  0.350          N  
ATOM   2670  H   ARG A 175     -24.668  12.288  -3.560  1.00  0.280          H  
ATOM   2671  HA  ARG A 175     -26.100   9.672  -3.286  1.00  0.310          H  
ATOM   2672 1HB  ARG A 175     -24.268  10.662  -5.449  1.00  0.420          H  
ATOM   2673 2HB  ARG A 175     -24.937   9.050  -5.406  1.00  0.420          H  
ATOM   2674 1HG  ARG A 175     -26.554  11.613  -5.636  1.00  0.420          H  
ATOM   2675 2HG  ARG A 175     -26.141  10.574  -6.961  1.00  0.420          H  
ATOM   2676 1HD  ARG A 175     -27.898   9.859  -4.666  1.00  0.420          H  
ATOM   2677 2HD  ARG A 175     -28.392  10.226  -6.315  1.00  0.420          H  
ATOM   2678  HE  ARG A 175     -27.350   7.720  -5.284  1.00  0.420          H  
ATOM   2679 1HH1 ARG A 175     -27.813   9.634  -8.250  1.00  0.420          H  
ATOM   2680 2HH1 ARG A 175     -27.806   8.212  -9.266  1.00  0.420          H  
ATOM   2681 1HH2 ARG A 175     -27.375   5.965  -6.650  1.00  0.420          H  
ATOM   2682 2HH2 ARG A 175     -27.524   6.178  -8.389  1.00  0.420          H  
ATOM   2683  N   ILE A 176     -23.550  10.009  -1.786  1.00  0.320          N  
ATOM   2684  CA  ILE A 176     -22.388   9.373  -1.146  1.00  0.350          C  
ATOM   2685  C   ILE A 176     -22.626   7.902  -0.815  1.00  0.260          C  
ATOM   2686  O   ILE A 176     -21.700   7.091  -0.850  1.00  0.220          O  
ATOM   2687  CB  ILE A 176     -21.840  10.167   0.075  1.00  0.480          C  
ATOM   2688  CG1 ILE A 176     -20.458   9.607   0.534  1.00  0.480          C  
ATOM   2689  CG2 ILE A 176     -22.785  10.161   1.212  1.00  0.480          C  
ATOM   2690  CD1 ILE A 176     -19.359   9.701  -0.508  1.00  0.480          C  
ATOM   2691  H   ILE A 176     -23.982  10.824  -1.370  1.00  0.380          H  
ATOM   2692  HA  ILE A 176     -21.607   9.409  -1.875  1.00  0.420          H  
ATOM   2693  HB  ILE A 176     -21.683  11.187  -0.223  1.00  0.570          H  
ATOM   2694 1HG1 ILE A 176     -20.143  10.183   1.401  1.00  0.570          H  
ATOM   2695 2HG1 ILE A 176     -20.561   8.567   0.840  1.00  0.570          H  
ATOM   2696 1HG2 ILE A 176     -22.380  10.753   2.029  1.00  0.570          H  
ATOM   2697 2HG2 ILE A 176     -23.704  10.600   0.871  1.00  0.570          H  
ATOM   2698 3HG2 ILE A 176     -22.957   9.142   1.562  1.00  0.570          H  
ATOM   2699 1HD1 ILE A 176     -18.448   9.325  -0.130  1.00  0.570          H  
ATOM   2700 2HD1 ILE A 176     -19.603   9.122  -1.333  1.00  0.570          H  
ATOM   2701 3HD1 ILE A 176     -19.208  10.714  -0.807  1.00  0.570          H  
ATOM   2702  N   ALA A 177     -23.882   7.533  -0.564  1.00  0.270          N  
ATOM   2703  CA  ALA A 177     -24.255   6.152  -0.293  1.00  0.250          C  
ATOM   2704  C   ALA A 177     -23.985   5.245  -1.513  1.00  0.220          C  
ATOM   2705  O   ALA A 177     -24.027   4.022  -1.401  1.00  0.220          O  
ATOM   2706  CB  ALA A 177     -25.704   6.084   0.108  1.00  0.360          C  
ATOM   2707  H   ALA A 177     -24.608   8.238  -0.540  1.00  0.320          H  
ATOM   2708  HA  ALA A 177     -23.637   5.798   0.527  1.00  0.300          H  
ATOM   2709 1HB  ALA A 177     -25.952   5.054   0.343  1.00  0.430          H  
ATOM   2710 2HB  ALA A 177     -25.873   6.705   0.983  1.00  0.430          H  
ATOM   2711 3HB  ALA A 177     -26.319   6.442  -0.721  1.00  0.430          H  
ATOM   2712  N   TYR A 178     -23.803   5.850  -2.688  1.00  0.230          N  
ATOM   2713  CA  TYR A 178     -23.505   5.176  -3.938  1.00  0.230          C  
ATOM   2714  C   TYR A 178     -22.015   5.304  -4.261  1.00  0.230          C  
ATOM   2715  O   TYR A 178     -21.346   4.313  -4.581  1.00  0.250          O  
ATOM   2716  CB  TYR A 178     -24.346   5.786  -5.059  1.00  0.320          C  
ATOM   2717  CG  TYR A 178     -24.091   5.273  -6.447  1.00  0.320          C  
ATOM   2718  CD1 TYR A 178     -24.475   4.016  -6.824  1.00  0.320          C  
ATOM   2719  CD2 TYR A 178     -23.496   6.110  -7.358  1.00  0.320          C  
ATOM   2720  CE1 TYR A 178     -24.251   3.588  -8.109  1.00  0.320          C  
ATOM   2721  CE2 TYR A 178     -23.274   5.706  -8.635  1.00  0.320          C  
ATOM   2722  CZ  TYR A 178     -23.644   4.444  -9.020  1.00  0.320          C  
ATOM   2723  OH  TYR A 178     -23.436   4.038 -10.315  1.00  0.320          O  
ATOM   2724  H   TYR A 178     -23.813   6.864  -2.712  1.00  0.280          H  
ATOM   2725  HA  TYR A 178     -23.751   4.127  -3.831  1.00  0.280          H  
ATOM   2726 1HB  TYR A 178     -25.393   5.634  -4.830  1.00  0.390          H  
ATOM   2727 2HB  TYR A 178     -24.186   6.846  -5.081  1.00  0.390          H  
ATOM   2728  HD1 TYR A 178     -24.962   3.365  -6.112  1.00  0.390          H  
ATOM   2729  HD2 TYR A 178     -23.218   7.099  -7.059  1.00  0.390          H  
ATOM   2730  HE1 TYR A 178     -24.562   2.587  -8.409  1.00  0.390          H  
ATOM   2731  HE2 TYR A 178     -22.811   6.387  -9.346  1.00  0.390          H  
ATOM   2732  HH  TYR A 178     -23.170   4.793 -10.845  1.00  0.390          H  
ATOM   2733  N   VAL A 179     -21.496   6.529  -4.195  1.00  0.240          N  
ATOM   2734  CA  VAL A 179     -20.112   6.732  -4.591  1.00  0.260          C  
ATOM   2735  C   VAL A 179     -19.043   6.329  -3.578  1.00  0.240          C  
ATOM   2736  O   VAL A 179     -17.954   5.977  -4.027  1.00  0.290          O  
ATOM   2737  CB  VAL A 179     -19.853   8.139  -5.182  1.00  0.360          C  
ATOM   2738  CG1 VAL A 179     -20.625   8.270  -6.370  1.00  0.360          C  
ATOM   2739  CG2 VAL A 179     -20.236   9.221  -4.288  1.00  0.360          C  
ATOM   2740  H   VAL A 179     -22.094   7.297  -3.895  1.00  0.290          H  
ATOM   2741  HA  VAL A 179     -19.961   6.083  -5.448  1.00  0.310          H  
ATOM   2742  HB  VAL A 179     -18.811   8.233  -5.435  1.00  0.430          H  
ATOM   2743 1HG1 VAL A 179     -20.435   9.246  -6.793  1.00  0.430          H  
ATOM   2744 2HG1 VAL A 179     -20.356   7.492  -7.081  1.00  0.430          H  
ATOM   2745 3HG1 VAL A 179     -21.651   8.179  -6.088  1.00  0.430          H  
ATOM   2746 1HG2 VAL A 179     -20.053  10.170  -4.775  1.00  0.430          H  
ATOM   2747 2HG2 VAL A 179     -21.271   9.144  -4.062  1.00  0.430          H  
ATOM   2748 3HG2 VAL A 179     -19.659   9.152  -3.417  1.00  0.430          H  
ATOM   2749  N   ALA A 180     -19.244   6.425  -2.250  1.00  0.200          N  
ATOM   2750  CA  ALA A 180     -18.129   5.946  -1.430  1.00  0.190          C  
ATOM   2751  C   ALA A 180     -17.947   4.443  -1.688  1.00  0.170          C  
ATOM   2752  O   ALA A 180     -16.808   4.018  -1.873  1.00  0.180          O  
ATOM   2753  CB  ALA A 180     -18.268   6.237   0.063  1.00  0.270          C  
ATOM   2754  H   ALA A 180     -20.128   6.743  -1.841  1.00  0.240          H  
ATOM   2755  HA  ALA A 180     -17.227   6.452  -1.764  1.00  0.230          H  
ATOM   2756 1HB  ALA A 180     -17.379   5.871   0.567  1.00  0.320          H  
ATOM   2757 2HB  ALA A 180     -18.336   7.265   0.222  1.00  0.320          H  
ATOM   2758 3HB  ALA A 180     -19.113   5.787   0.501  1.00  0.320          H  
ATOM   2759  N   PRO A 181     -19.010   3.590  -1.725  1.00  0.160          N  
ATOM   2760  CA  PRO A 181     -18.909   2.198  -2.111  1.00  0.150          C  
ATOM   2761  C   PRO A 181     -18.215   2.002  -3.467  1.00  0.140          C  
ATOM   2762  O   PRO A 181     -17.410   1.087  -3.624  1.00  0.140          O  
ATOM   2763  CB  PRO A 181     -20.365   1.781  -2.144  1.00  0.220          C  
ATOM   2764  CG  PRO A 181     -21.021   2.635  -1.140  1.00  0.220          C  
ATOM   2765  CD  PRO A 181     -20.382   3.959  -1.267  1.00  0.220          C  
ATOM   2766  HA  PRO A 181     -18.373   1.654  -1.324  1.00  0.180          H  
ATOM   2767 1HB  PRO A 181     -20.753   1.938  -3.149  1.00  0.270          H  
ATOM   2768 2HB  PRO A 181     -20.472   0.737  -1.910  1.00  0.270          H  
ATOM   2769 1HG  PRO A 181     -22.099   2.646  -1.295  1.00  0.270          H  
ATOM   2770 2HG  PRO A 181     -20.850   2.225  -0.182  1.00  0.270          H  
ATOM   2771 1HD  PRO A 181     -20.928   4.521  -1.989  1.00  0.270          H  
ATOM   2772 2HD  PRO A 181     -20.415   4.410  -0.300  1.00  0.270          H  
ATOM   2773  N   LYS A 182     -18.442   2.898  -4.431  1.00  0.130          N  
ATOM   2774  CA  LYS A 182     -17.734   2.724  -5.690  1.00  0.130          C  
ATOM   2775  C   LYS A 182     -16.251   3.051  -5.494  1.00  0.130          C  
ATOM   2776  O   LYS A 182     -15.387   2.361  -6.038  1.00  0.130          O  
ATOM   2777  CB  LYS A 182     -18.351   3.548  -6.815  1.00  0.180          C  
ATOM   2778  CG  LYS A 182     -19.734   3.063  -7.360  1.00  0.180          C  
ATOM   2779  CD  LYS A 182     -19.600   1.700  -8.101  1.00  0.180          C  
ATOM   2780  CE  LYS A 182     -20.789   1.424  -9.072  1.00  0.180          C  
ATOM   2781  NZ  LYS A 182     -20.761   0.003  -9.703  1.00  0.180          N  
ATOM   2782  H   LYS A 182     -19.175   3.611  -4.345  1.00  0.160          H  
ATOM   2783  HA  LYS A 182     -17.797   1.676  -5.974  1.00  0.160          H  
ATOM   2784 1HB  LYS A 182     -18.463   4.576  -6.483  1.00  0.220          H  
ATOM   2785 2HB  LYS A 182     -17.665   3.552  -7.659  1.00  0.220          H  
ATOM   2786 1HG  LYS A 182     -20.400   2.912  -6.509  1.00  0.220          H  
ATOM   2787 2HG  LYS A 182     -20.183   3.811  -7.997  1.00  0.220          H  
ATOM   2788 1HD  LYS A 182     -18.666   1.685  -8.624  1.00  0.220          H  
ATOM   2789 2HD  LYS A 182     -19.586   0.896  -7.361  1.00  0.220          H  
ATOM   2790 1HE  LYS A 182     -21.714   1.559  -8.537  1.00  0.220          H  
ATOM   2791 2HE  LYS A 182     -20.750   2.160  -9.878  1.00  0.220          H  
ATOM   2792 1HZ  LYS A 182     -21.557  -0.095 -10.316  1.00  0.220          H  
ATOM   2793 2HZ  LYS A 182     -19.901  -0.191 -10.278  1.00  0.220          H  
ATOM   2794 3HZ  LYS A 182     -20.819  -0.707  -8.987  1.00  0.220          H  
ATOM   2795  N   ALA A 183     -15.938   4.079  -4.703  1.00  0.140          N  
ATOM   2796  CA  ALA A 183     -14.539   4.390  -4.430  1.00  0.150          C  
ATOM   2797  C   ALA A 183     -13.871   3.183  -3.744  1.00  0.160          C  
ATOM   2798  O   ALA A 183     -12.698   2.877  -4.005  1.00  0.170          O  
ATOM   2799  CB  ALA A 183     -14.435   5.643  -3.590  1.00  0.210          C  
ATOM   2800  H   ALA A 183     -16.685   4.666  -4.319  1.00  0.170          H  
ATOM   2801  HA  ALA A 183     -14.033   4.563  -5.372  1.00  0.180          H  
ATOM   2802 1HB  ALA A 183     -13.392   5.886  -3.400  1.00  0.250          H  
ATOM   2803 2HB  ALA A 183     -14.908   6.463  -4.131  1.00  0.250          H  
ATOM   2804 3HB  ALA A 183     -14.944   5.493  -2.665  1.00  0.250          H  
ATOM   2805  N   ALA A 184     -14.618   2.496  -2.862  1.00  0.160          N  
ATOM   2806  CA  ALA A 184     -14.108   1.295  -2.208  1.00  0.170          C  
ATOM   2807  C   ALA A 184     -13.815   0.215  -3.263  1.00  0.180          C  
ATOM   2808  O   ALA A 184     -12.786  -0.459  -3.187  1.00  0.190          O  
ATOM   2809  CB  ALA A 184     -15.099   0.775  -1.189  1.00  0.230          C  
ATOM   2810  H   ALA A 184     -15.551   2.857  -2.637  1.00  0.190          H  
ATOM   2811  HA  ALA A 184     -13.175   1.548  -1.703  1.00  0.200          H  
ATOM   2812 1HB  ALA A 184     -14.706  -0.114  -0.706  1.00  0.280          H  
ATOM   2813 2HB  ALA A 184     -15.305   1.529  -0.450  1.00  0.280          H  
ATOM   2814 3HB  ALA A 184     -15.994   0.538  -1.699  1.00  0.280          H  
ATOM   2815  N   LEU A 185     -14.699   0.087  -4.275  1.00  0.170          N  
ATOM   2816  CA  LEU A 185     -14.485  -0.864  -5.371  1.00  0.200          C  
ATOM   2817  C   LEU A 185     -13.212  -0.553  -6.120  1.00  0.190          C  
ATOM   2818  O   LEU A 185     -12.464  -1.466  -6.483  1.00  0.220          O  
ATOM   2819  CB  LEU A 185     -15.628  -0.862  -6.406  1.00  0.270          C  
ATOM   2820  CG  LEU A 185     -15.422  -1.802  -7.691  1.00  0.270          C  
ATOM   2821  CD1 LEU A 185     -15.297  -3.256  -7.268  1.00  0.270          C  
ATOM   2822  CD2 LEU A 185     -16.599  -1.600  -8.659  1.00  0.270          C  
ATOM   2823  H   LEU A 185     -15.574   0.619  -4.227  1.00  0.200          H  
ATOM   2824  HA  LEU A 185     -14.405  -1.850  -4.935  1.00  0.240          H  
ATOM   2825 1HB  LEU A 185     -16.551  -1.164  -5.901  1.00  0.320          H  
ATOM   2826 2HB  LEU A 185     -15.763   0.139  -6.779  1.00  0.320          H  
ATOM   2827  HG  LEU A 185     -14.499  -1.522  -8.209  1.00  0.320          H  
ATOM   2828 1HD1 LEU A 185     -15.162  -3.890  -8.142  1.00  0.320          H  
ATOM   2829 2HD1 LEU A 185     -14.447  -3.391  -6.607  1.00  0.320          H  
ATOM   2830 3HD1 LEU A 185     -16.202  -3.523  -6.760  1.00  0.320          H  
ATOM   2831 1HD2 LEU A 185     -16.468  -2.218  -9.548  1.00  0.320          H  
ATOM   2832 2HD2 LEU A 185     -17.532  -1.878  -8.167  1.00  0.320          H  
ATOM   2833 3HD2 LEU A 185     -16.647  -0.556  -8.954  1.00  0.320          H  
ATOM   2834  N   ASN A 186     -12.974   0.725  -6.400  1.00  0.180          N  
ATOM   2835  CA  ASN A 186     -11.784   1.116  -7.143  1.00  0.190          C  
ATOM   2836  C   ASN A 186     -10.553   0.597  -6.406  1.00  0.200          C  
ATOM   2837  O   ASN A 186      -9.635   0.011  -7.004  1.00  0.210          O  
ATOM   2838  CB  ASN A 186     -11.694   2.630  -7.221  1.00  0.260          C  
ATOM   2839  CG  ASN A 186     -12.740   3.245  -8.062  1.00  0.260          C  
ATOM   2840  OD1 ASN A 186     -13.340   2.579  -8.910  1.00  0.260          O  
ATOM   2841  ND2 ASN A 186     -12.965   4.519  -7.863  1.00  0.260          N  
ATOM   2842  H   ASN A 186     -13.684   1.415  -6.127  1.00  0.220          H  
ATOM   2843  HA  ASN A 186     -11.812   0.669  -8.137  1.00  0.230          H  
ATOM   2844 1HB  ASN A 186     -11.752   3.055  -6.232  1.00  0.310          H  
ATOM   2845 2HB  ASN A 186     -10.722   2.904  -7.629  1.00  0.310          H  
ATOM   2846 1HD2 ASN A 186     -13.666   5.019  -8.399  1.00  0.310          H  
ATOM   2847 2HD2 ASN A 186     -12.443   5.012  -7.169  1.00  0.310          H  
ATOM   2848  N   ALA A 187     -10.539   0.810  -5.090  1.00  0.210          N  
ATOM   2849  CA  ALA A 187      -9.453   0.332  -4.260  1.00  0.220          C  
ATOM   2850  C   ALA A 187      -9.363  -1.201  -4.253  1.00  0.200          C  
ATOM   2851  O   ALA A 187      -8.251  -1.746  -4.303  1.00  0.210          O  
ATOM   2852  CB  ALA A 187      -9.625   0.866  -2.879  1.00  0.300          C  
ATOM   2853  H   ALA A 187     -11.309   1.350  -4.674  1.00  0.250          H  
ATOM   2854  HA  ALA A 187      -8.523   0.718  -4.671  1.00  0.260          H  
ATOM   2855 1HB  ALA A 187      -8.807   0.563  -2.262  1.00  0.360          H  
ATOM   2856 2HB  ALA A 187      -9.652   1.930  -2.932  1.00  0.360          H  
ATOM   2857 3HB  ALA A 187     -10.561   0.495  -2.475  1.00  0.360          H  
ATOM   2858  N   LEU A 188     -10.520  -1.906  -4.219  1.00  0.200          N  
ATOM   2859  CA  LEU A 188     -10.487  -3.372  -4.249  1.00  0.190          C  
ATOM   2860  C   LEU A 188      -9.882  -3.853  -5.522  1.00  0.170          C  
ATOM   2861  O   LEU A 188      -9.089  -4.787  -5.503  1.00  0.200          O  
ATOM   2862  CB  LEU A 188     -11.877  -4.048  -4.221  1.00  0.270          C  
ATOM   2863  CG  LEU A 188     -12.731  -4.066  -2.957  1.00  0.270          C  
ATOM   2864  CD1 LEU A 188     -14.109  -4.621  -3.333  1.00  0.270          C  
ATOM   2865  CD2 LEU A 188     -12.108  -4.982  -1.921  1.00  0.270          C  
ATOM   2866  H   LEU A 188     -11.407  -1.407  -4.102  1.00  0.240          H  
ATOM   2867  HA  LEU A 188      -9.877  -3.736  -3.435  1.00  0.230          H  
ATOM   2868 1HB  LEU A 188     -12.477  -3.576  -4.990  1.00  0.320          H  
ATOM   2869 2HB  LEU A 188     -11.734  -5.087  -4.516  1.00  0.320          H  
ATOM   2870  HG  LEU A 188     -12.837  -3.055  -2.554  1.00  0.320          H  
ATOM   2871 1HD1 LEU A 188     -14.730  -4.673  -2.455  1.00  0.320          H  
ATOM   2872 2HD1 LEU A 188     -14.583  -3.989  -4.072  1.00  0.320          H  
ATOM   2873 3HD1 LEU A 188     -14.000  -5.626  -3.742  1.00  0.320          H  
ATOM   2874 1HD2 LEU A 188     -12.737  -5.008  -1.033  1.00  0.320          H  
ATOM   2875 2HD2 LEU A 188     -12.022  -5.984  -2.335  1.00  0.320          H  
ATOM   2876 3HD2 LEU A 188     -11.132  -4.633  -1.648  1.00  0.320          H  
ATOM   2877  N   SER A 189     -10.239  -3.214  -6.626  1.00  0.150          N  
ATOM   2878  CA  SER A 189      -9.764  -3.613  -7.930  1.00  0.150          C  
ATOM   2879  C   SER A 189      -8.249  -3.522  -7.983  1.00  0.150          C  
ATOM   2880  O   SER A 189      -7.588  -4.445  -8.457  1.00  0.160          O  
ATOM   2881  CB  SER A 189     -10.407  -2.754  -8.984  1.00  0.210          C  
ATOM   2882  OG  SER A 189     -10.038  -3.157 -10.269  1.00  0.210          O  
ATOM   2883  H   SER A 189     -10.927  -2.460  -6.557  1.00  0.180          H  
ATOM   2884  HA  SER A 189     -10.056  -4.646  -8.104  1.00  0.180          H  
ATOM   2885 1HB  SER A 189     -11.492  -2.794  -8.878  1.00  0.250          H  
ATOM   2886 2HB  SER A 189     -10.113  -1.719  -8.833  1.00  0.250          H  
ATOM   2887  HG  SER A 189     -10.471  -2.529 -10.846  1.00  0.250          H  
ATOM   2888  N   ASP A 190      -7.685  -2.422  -7.467  1.00  0.180          N  
ATOM   2889  CA  ASP A 190      -6.233  -2.256  -7.425  1.00  0.200          C  
ATOM   2890  C   ASP A 190      -5.583  -3.365  -6.571  1.00  0.180          C  
ATOM   2891  O   ASP A 190      -4.584  -3.984  -6.972  1.00  0.190          O  
ATOM   2892  CB  ASP A 190      -5.916  -0.860  -6.882  1.00  0.270          C  
ATOM   2893  CG  ASP A 190      -4.453  -0.500  -6.882  1.00  0.270          C  
ATOM   2894  OD1 ASP A 190      -3.840  -0.520  -7.916  1.00  0.270          O  
ATOM   2895  OD2 ASP A 190      -3.960  -0.157  -5.823  1.00  0.270          O  
ATOM   2896  H   ASP A 190      -8.296  -1.665  -7.135  1.00  0.220          H  
ATOM   2897  HA  ASP A 190      -5.847  -2.331  -8.441  1.00  0.240          H  
ATOM   2898 1HB  ASP A 190      -6.462  -0.118  -7.468  1.00  0.330          H  
ATOM   2899 2HB  ASP A 190      -6.291  -0.792  -5.860  1.00  0.330          H  
ATOM   2900  N   GLY A 191      -6.194  -3.652  -5.418  1.00  0.170          N  
ATOM   2901  CA  GLY A 191      -5.724  -4.697  -4.522  1.00  0.190          C  
ATOM   2902  C   GLY A 191      -5.710  -6.044  -5.216  1.00  0.160          C  
ATOM   2903  O   GLY A 191      -4.718  -6.783  -5.163  1.00  0.190          O  
ATOM   2904  H   GLY A 191      -7.001  -3.088  -5.132  1.00  0.200          H  
ATOM   2905 1HA  GLY A 191      -4.732  -4.455  -4.153  1.00  0.230          H  
ATOM   2906 2HA  GLY A 191      -6.395  -4.751  -3.673  1.00  0.230          H  
ATOM   2907  N   LEU A 192      -6.837  -6.380  -5.834  1.00  0.130          N  
ATOM   2908  CA  LEU A 192      -6.999  -7.628  -6.532  1.00  0.110          C  
ATOM   2909  C   LEU A 192      -6.028  -7.707  -7.687  1.00  0.110          C  
ATOM   2910  O   LEU A 192      -5.410  -8.737  -7.882  1.00  0.150          O  
ATOM   2911  CB  LEU A 192      -8.443  -7.750  -7.016  1.00  0.160          C  
ATOM   2912  CG  LEU A 192      -9.528  -7.952  -5.916  1.00  0.160          C  
ATOM   2913  CD1 LEU A 192     -10.893  -7.746  -6.548  1.00  0.160          C  
ATOM   2914  CD2 LEU A 192      -9.417  -9.370  -5.297  1.00  0.160          C  
ATOM   2915  H   LEU A 192      -7.616  -5.726  -5.810  1.00  0.160          H  
ATOM   2916  HA  LEU A 192      -6.771  -8.437  -5.845  1.00  0.130          H  
ATOM   2917 1HB  LEU A 192      -8.688  -6.832  -7.539  1.00  0.190          H  
ATOM   2918 2HB  LEU A 192      -8.510  -8.578  -7.713  1.00  0.190          H  
ATOM   2919  HG  LEU A 192      -9.402  -7.218  -5.140  1.00  0.190          H  
ATOM   2920 1HD1 LEU A 192     -11.671  -7.869  -5.792  1.00  0.190          H  
ATOM   2921 2HD1 LEU A 192     -10.948  -6.738  -6.958  1.00  0.190          H  
ATOM   2922 3HD1 LEU A 192     -11.048  -8.457  -7.341  1.00  0.190          H  
ATOM   2923 1HD2 LEU A 192     -10.190  -9.496  -4.537  1.00  0.190          H  
ATOM   2924 2HD2 LEU A 192      -9.553 -10.113  -6.076  1.00  0.190          H  
ATOM   2925 3HD2 LEU A 192      -8.445  -9.515  -4.832  1.00  0.190          H  
ATOM   2926  N   ALA A 193      -5.785  -6.620  -8.421  1.00  0.120          N  
ATOM   2927  CA  ALA A 193      -4.824  -6.724  -9.514  1.00  0.150          C  
ATOM   2928  C   ALA A 193      -3.468  -7.176  -8.985  1.00  0.190          C  
ATOM   2929  O   ALA A 193      -2.820  -8.044  -9.579  1.00  0.250          O  
ATOM   2930  CB  ALA A 193      -4.688  -5.387 -10.231  1.00  0.200          C  
ATOM   2931  H   ALA A 193      -6.317  -5.756  -8.282  1.00  0.140          H  
ATOM   2932  HA  ALA A 193      -5.174  -7.479 -10.210  1.00  0.180          H  
ATOM   2933 1HB  ALA A 193      -3.981  -5.484 -11.053  1.00  0.240          H  
ATOM   2934 2HB  ALA A 193      -5.653  -5.071 -10.618  1.00  0.240          H  
ATOM   2935 3HB  ALA A 193      -4.328  -4.640  -9.524  1.00  0.240          H  
ATOM   2936  N   ARG A 194      -3.049  -6.649  -7.836  1.00  0.220          N  
ATOM   2937  CA  ARG A 194      -1.785  -7.094  -7.264  1.00  0.320          C  
ATOM   2938  C   ARG A 194      -1.795  -8.576  -6.848  1.00  0.300          C  
ATOM   2939  O   ARG A 194      -0.831  -9.298  -7.113  1.00  0.430          O  
ATOM   2940  CB  ARG A 194      -1.411  -6.223  -6.079  1.00  0.410          C  
ATOM   2941  CG  ARG A 194      -0.920  -4.834  -6.454  1.00  0.410          C  
ATOM   2942  CD  ARG A 194      -0.327  -4.119  -5.286  1.00  0.410          C  
ATOM   2943  NE  ARG A 194      -1.361  -3.747  -4.320  1.00  0.410          N  
ATOM   2944  CZ  ARG A 194      -2.071  -2.598  -4.376  1.00  0.410          C  
ATOM   2945  NH1 ARG A 194      -1.833  -1.718  -5.329  1.00  0.410          N  
ATOM   2946  NH2 ARG A 194      -3.014  -2.346  -3.483  1.00  0.410          N  
ATOM   2947  H   ARG A 194      -3.596  -5.892  -7.403  1.00  0.260          H  
ATOM   2948  HA  ARG A 194      -1.017  -6.965  -8.023  1.00  0.380          H  
ATOM   2949 1HB  ARG A 194      -2.280  -6.098  -5.436  1.00  0.490          H  
ATOM   2950 2HB  ARG A 194      -0.637  -6.716  -5.494  1.00  0.490          H  
ATOM   2951 1HG  ARG A 194      -0.164  -4.915  -7.232  1.00  0.490          H  
ATOM   2952 2HG  ARG A 194      -1.767  -4.252  -6.829  1.00  0.490          H  
ATOM   2953 1HD  ARG A 194       0.379  -4.780  -4.784  1.00  0.490          H  
ATOM   2954 2HD  ARG A 194       0.196  -3.226  -5.614  1.00  0.490          H  
ATOM   2955  HE  ARG A 194      -1.572  -4.393  -3.569  1.00  0.490          H  
ATOM   2956 1HH1 ARG A 194      -1.136  -1.883  -6.029  1.00  0.490          H  
ATOM   2957 2HH1 ARG A 194      -2.397  -0.860  -5.382  1.00  0.490          H  
ATOM   2958 1HH2 ARG A 194      -3.243  -3.022  -2.744  1.00  0.490          H  
ATOM   2959 2HH2 ARG A 194      -3.540  -1.477  -3.550  1.00  0.490          H  
ATOM   2960  N   GLU A 195      -2.889  -9.034  -6.226  1.00  0.210          N  
ATOM   2961  CA  GLU A 195      -2.998 -10.425  -5.763  1.00  0.230          C  
ATOM   2962  C   GLU A 195      -3.218 -11.454  -6.867  1.00  0.220          C  
ATOM   2963  O   GLU A 195      -2.690 -12.567  -6.818  1.00  0.400          O  
ATOM   2964  CB  GLU A 195      -4.177 -10.576  -4.814  1.00  0.310          C  
ATOM   2965  CG  GLU A 195      -4.039  -9.862  -3.539  1.00  0.310          C  
ATOM   2966  CD  GLU A 195      -5.187 -10.077  -2.662  1.00  0.310          C  
ATOM   2967  OE1 GLU A 195      -5.997 -10.976  -2.933  1.00  0.310          O  
ATOM   2968  OE2 GLU A 195      -5.276  -9.351  -1.706  1.00  0.310          O  
ATOM   2969  H   GLU A 195      -3.635  -8.361  -6.004  1.00  0.250          H  
ATOM   2970  HA  GLU A 195      -2.076 -10.678  -5.242  1.00  0.280          H  
ATOM   2971 1HB  GLU A 195      -5.076 -10.199  -5.304  1.00  0.380          H  
ATOM   2972 2HB  GLU A 195      -4.340 -11.632  -4.603  1.00  0.380          H  
ATOM   2973 1HG  GLU A 195      -3.137 -10.208  -3.035  1.00  0.380          H  
ATOM   2974 2HG  GLU A 195      -3.928  -8.799  -3.734  1.00  0.380          H  
ATOM   2975  N   LEU A 196      -4.036 -11.091  -7.843  1.00  0.190          N  
ATOM   2976  CA  LEU A 196      -4.443 -11.962  -8.932  1.00  0.180          C  
ATOM   2977  C   LEU A 196      -3.433 -11.977 -10.056  1.00  0.190          C  
ATOM   2978  O   LEU A 196      -3.212 -13.028 -10.668  1.00  0.200          O  
ATOM   2979  CB  LEU A 196      -5.837 -11.549  -9.442  1.00  0.260          C  
ATOM   2980  CG  LEU A 196      -7.051 -12.222  -8.731  1.00  0.260          C  
ATOM   2981  CD1 LEU A 196      -7.016 -11.913  -7.274  1.00  0.260          C  
ATOM   2982  CD2 LEU A 196      -8.363 -11.716  -9.300  1.00  0.260          C  
ATOM   2983  H   LEU A 196      -4.433 -10.161  -7.811  1.00  0.230          H  
ATOM   2984  HA  LEU A 196      -4.517 -12.975  -8.546  1.00  0.220          H  
ATOM   2985 1HB  LEU A 196      -5.940 -10.498  -9.311  1.00  0.310          H  
ATOM   2986 2HB  LEU A 196      -5.898 -11.721 -10.488  1.00  0.310          H  
ATOM   2987  HG  LEU A 196      -6.991 -13.300  -8.867  1.00  0.310          H  
ATOM   2988 1HD1 LEU A 196      -7.843 -12.381  -6.839  1.00  0.310          H  
ATOM   2989 2HD1 LEU A 196      -6.116 -12.293  -6.812  1.00  0.310          H  
ATOM   2990 3HD1 LEU A 196      -7.078 -10.836  -7.116  1.00  0.310          H  
ATOM   2991 1HD2 LEU A 196      -9.191 -12.209  -8.793  1.00  0.310          H  
ATOM   2992 2HD2 LEU A 196      -8.438 -10.658  -9.143  1.00  0.310          H  
ATOM   2993 3HD2 LEU A 196      -8.411 -11.930 -10.359  1.00  0.310          H  
ATOM   2994  N   GLY A 197      -2.711 -10.864 -10.274  1.00  0.190          N  
ATOM   2995  CA  GLY A 197      -1.701 -10.804 -11.327  1.00  0.220          C  
ATOM   2996  C   GLY A 197      -0.667 -11.914 -11.124  1.00  0.260          C  
ATOM   2997  O   GLY A 197      -0.189 -12.521 -12.082  1.00  0.260          O  
ATOM   2998  H   GLY A 197      -2.891  -9.995  -9.768  1.00  0.230          H  
ATOM   2999 1HA  GLY A 197      -2.183 -10.908 -12.300  1.00  0.260          H  
ATOM   3000 2HA  GLY A 197      -1.214  -9.829 -11.302  1.00  0.260          H  
ATOM   3001  N   VAL A 198      -0.427 -12.270  -9.866  1.00  0.310          N  
ATOM   3002  CA  VAL A 198       0.492 -13.324  -9.459  1.00  0.360          C  
ATOM   3003  C   VAL A 198       0.128 -14.668 -10.090  1.00  0.310          C  
ATOM   3004  O   VAL A 198       1.009 -15.489 -10.350  1.00  0.380          O  
ATOM   3005  CB  VAL A 198       0.498 -13.456  -7.920  1.00  0.480          C  
ATOM   3006  CG1 VAL A 198       1.294 -14.691  -7.466  1.00  0.480          C  
ATOM   3007  CG2 VAL A 198       1.093 -12.195  -7.324  1.00  0.480          C  
ATOM   3008  H   VAL A 198      -0.862 -11.714  -9.138  1.00  0.370          H  
ATOM   3009  HA  VAL A 198       1.494 -13.047  -9.787  1.00  0.430          H  
ATOM   3010  HB  VAL A 198      -0.524 -13.576  -7.568  1.00  0.580          H  
ATOM   3011 1HG1 VAL A 198       1.272 -14.748  -6.379  1.00  0.580          H  
ATOM   3012 2HG1 VAL A 198       0.857 -15.602  -7.869  1.00  0.580          H  
ATOM   3013 3HG1 VAL A 198       2.326 -14.606  -7.805  1.00  0.580          H  
ATOM   3014 1HG2 VAL A 198       1.082 -12.265  -6.237  1.00  0.580          H  
ATOM   3015 2HG2 VAL A 198       2.116 -12.075  -7.671  1.00  0.580          H  
ATOM   3016 3HG2 VAL A 198       0.507 -11.335  -7.630  1.00  0.580          H  
ATOM   3017  N   ARG A 199      -1.172 -14.940 -10.235  1.00  0.300          N  
ATOM   3018  CA  ARG A 199      -1.679 -16.190 -10.771  1.00  0.310          C  
ATOM   3019  C   ARG A 199      -1.984 -16.071 -12.263  1.00  0.260          C  
ATOM   3020  O   ARG A 199      -2.579 -16.977 -12.851  1.00  0.280          O  
ATOM   3021  CB  ARG A 199      -2.973 -16.581 -10.066  1.00  0.430          C  
ATOM   3022  CG  ARG A 199      -2.848 -16.927  -8.593  1.00  0.430          C  
ATOM   3023  CD  ARG A 199      -4.203 -17.116  -7.970  1.00  0.430          C  
ATOM   3024  NE  ARG A 199      -4.122 -17.515  -6.557  1.00  0.430          N  
ATOM   3025  CZ  ARG A 199      -3.930 -16.674  -5.505  1.00  0.430          C  
ATOM   3026  NH1 ARG A 199      -3.815 -15.376  -5.699  1.00  0.430          N  
ATOM   3027  NH2 ARG A 199      -3.863 -17.168  -4.279  1.00  0.430          N  
ATOM   3028  H   ARG A 199      -1.867 -14.220 -10.043  1.00  0.360          H  
ATOM   3029  HA  ARG A 199      -0.929 -16.965 -10.621  1.00  0.370          H  
ATOM   3030 1HB  ARG A 199      -3.678 -15.748 -10.146  1.00  0.520          H  
ATOM   3031 2HB  ARG A 199      -3.421 -17.434 -10.573  1.00  0.520          H  
ATOM   3032 1HG  ARG A 199      -2.283 -17.851  -8.483  1.00  0.520          H  
ATOM   3033 2HG  ARG A 199      -2.326 -16.119  -8.077  1.00  0.520          H  
ATOM   3034 1HD  ARG A 199      -4.776 -16.191  -8.041  1.00  0.520          H  
ATOM   3035 2HD  ARG A 199      -4.734 -17.902  -8.511  1.00  0.520          H  
ATOM   3036  HE  ARG A 199      -4.206 -18.504  -6.353  1.00  0.520          H  
ATOM   3037 1HH1 ARG A 199      -3.869 -15.005  -6.637  1.00  0.520          H  
ATOM   3038 2HH1 ARG A 199      -3.670 -14.746  -4.921  1.00  0.520          H  
ATOM   3039 1HH2 ARG A 199      -3.951 -18.165  -4.129  1.00  0.520          H  
ATOM   3040 2HH2 ARG A 199      -3.720 -16.553  -3.489  1.00  0.520          H  
ATOM   3041  N   GLY A 200      -1.623 -14.942 -12.874  1.00  0.240          N  
ATOM   3042  CA  GLY A 200      -1.912 -14.706 -14.270  1.00  0.240          C  
ATOM   3043  C   GLY A 200      -3.341 -14.221 -14.514  1.00  0.210          C  
ATOM   3044  O   GLY A 200      -3.844 -14.355 -15.628  1.00  0.220          O  
ATOM   3045  H   GLY A 200      -1.110 -14.215 -12.371  1.00  0.290          H  
ATOM   3046 1HA  GLY A 200      -1.212 -13.959 -14.644  1.00  0.290          H  
ATOM   3047 2HA  GLY A 200      -1.730 -15.617 -14.833  1.00  0.290          H  
ATOM   3048  N   ILE A 201      -4.030 -13.701 -13.492  1.00  0.240          N  
ATOM   3049  CA  ILE A 201      -5.399 -13.241 -13.700  1.00  0.220          C  
ATOM   3050  C   ILE A 201      -5.375 -11.724 -13.716  1.00  0.200          C  
ATOM   3051  O   ILE A 201      -4.903 -11.084 -12.781  1.00  0.220          O  
ATOM   3052  CB  ILE A 201      -6.359 -13.765 -12.622  1.00  0.320          C  
ATOM   3053  CG1 ILE A 201      -6.361 -15.301 -12.638  1.00  0.320          C  
ATOM   3054  CG2 ILE A 201      -7.800 -13.180 -12.893  1.00  0.320          C  
ATOM   3055  CD1 ILE A 201      -7.055 -15.921 -11.450  1.00  0.320          C  
ATOM   3056  H   ILE A 201      -3.615 -13.556 -12.564  1.00  0.290          H  
ATOM   3057  HA  ILE A 201      -5.759 -13.586 -14.669  1.00  0.260          H  
ATOM   3058  HB  ILE A 201      -6.006 -13.481 -11.663  1.00  0.380          H  
ATOM   3059 1HG1 ILE A 201      -6.844 -15.641 -13.536  1.00  0.380          H  
ATOM   3060 2HG1 ILE A 201      -5.330 -15.659 -12.650  1.00  0.380          H  
ATOM   3061 1HG2 ILE A 201      -8.503 -13.530 -12.150  1.00  0.380          H  
ATOM   3062 2HG2 ILE A 201      -7.777 -12.089 -12.861  1.00  0.380          H  
ATOM   3063 3HG2 ILE A 201      -8.139 -13.501 -13.881  1.00  0.380          H  
ATOM   3064 1HD1 ILE A 201      -7.009 -17.011 -11.537  1.00  0.380          H  
ATOM   3065 2HD1 ILE A 201      -6.556 -15.610 -10.533  1.00  0.380          H  
ATOM   3066 3HD1 ILE A 201      -8.087 -15.616 -11.413  1.00  0.380          H  
ATOM   3067  N   ARG A 202      -5.857 -11.146 -14.793  1.00  0.190          N  
ATOM   3068  CA  ARG A 202      -5.790  -9.705 -14.958  1.00  0.190          C  
ATOM   3069  C   ARG A 202      -6.997  -9.046 -14.320  1.00  0.150          C  
ATOM   3070  O   ARG A 202      -8.104  -9.560 -14.449  1.00  0.160          O  
ATOM   3071  CB  ARG A 202      -5.754  -9.410 -16.429  1.00  0.270          C  
ATOM   3072  CG  ARG A 202      -4.528  -9.960 -17.105  1.00  0.270          C  
ATOM   3073  CD  ARG A 202      -4.494  -9.677 -18.535  1.00  0.270          C  
ATOM   3074  NE  ARG A 202      -5.597 -10.339 -19.273  1.00  0.270          N  
ATOM   3075  CZ  ARG A 202      -6.699  -9.716 -19.803  1.00  0.270          C  
ATOM   3076  NH1 ARG A 202      -6.909  -8.412 -19.698  1.00  0.270          N  
ATOM   3077  NH2 ARG A 202      -7.612 -10.416 -20.451  1.00  0.270          N  
ATOM   3078  H   ARG A 202      -6.273 -11.743 -15.519  1.00  0.230          H  
ATOM   3079  HA  ARG A 202      -4.883  -9.333 -14.483  1.00  0.230          H  
ATOM   3080 1HB  ARG A 202      -6.615  -9.847 -16.892  1.00  0.320          H  
ATOM   3081 2HB  ARG A 202      -5.787  -8.333 -16.596  1.00  0.320          H  
ATOM   3082 1HG  ARG A 202      -3.641  -9.526 -16.650  1.00  0.320          H  
ATOM   3083 2HG  ARG A 202      -4.503 -11.046 -16.981  1.00  0.320          H  
ATOM   3084 1HD  ARG A 202      -4.525  -8.613 -18.723  1.00  0.320          H  
ATOM   3085 2HD  ARG A 202      -3.559 -10.073 -18.919  1.00  0.320          H  
ATOM   3086  HE  ARG A 202      -5.530 -11.348 -19.396  1.00  0.320          H  
ATOM   3087 1HH1 ARG A 202      -6.214  -7.783 -19.220  1.00  0.320          H  
ATOM   3088 2HH1 ARG A 202      -7.796  -8.059 -20.122  1.00  0.320          H  
ATOM   3089 1HH2 ARG A 202      -7.514 -11.420 -20.573  1.00  0.320          H  
ATOM   3090 2HH2 ARG A 202      -8.444  -9.914 -20.829  1.00  0.320          H  
ATOM   3091  N   VAL A 203      -6.806  -7.920 -13.634  1.00  0.140          N  
ATOM   3092  CA  VAL A 203      -7.951  -7.225 -13.046  1.00  0.110          C  
ATOM   3093  C   VAL A 203      -7.948  -5.767 -13.475  1.00  0.120          C  
ATOM   3094  O   VAL A 203      -6.987  -5.056 -13.198  1.00  0.140          O  
ATOM   3095  CB  VAL A 203      -7.884  -7.279 -11.512  1.00  0.170          C  
ATOM   3096  CG1 VAL A 203      -9.098  -6.573 -10.892  1.00  0.170          C  
ATOM   3097  CG2 VAL A 203      -7.738  -8.721 -11.035  1.00  0.170          C  
ATOM   3098  H   VAL A 203      -5.863  -7.534 -13.544  1.00  0.170          H  
ATOM   3099  HA  VAL A 203      -8.874  -7.688 -13.392  1.00  0.130          H  
ATOM   3100  HB  VAL A 203      -7.044  -6.729 -11.204  1.00  0.200          H  
ATOM   3101 1HG1 VAL A 203      -9.005  -6.585  -9.814  1.00  0.200          H  
ATOM   3102 2HG1 VAL A 203      -9.144  -5.535 -11.223  1.00  0.200          H  
ATOM   3103 3HG1 VAL A 203     -10.013  -7.083 -11.183  1.00  0.200          H  
ATOM   3104 1HG2 VAL A 203      -7.658  -8.715  -9.962  1.00  0.200          H  
ATOM   3105 2HG2 VAL A 203      -8.593  -9.305 -11.337  1.00  0.200          H  
ATOM   3106 3HG2 VAL A 203      -6.838  -9.170 -11.456  1.00  0.200          H  
ATOM   3107  N   ASN A 204      -9.030  -5.306 -14.089  1.00  0.110          N  
ATOM   3108  CA  ASN A 204      -9.119  -3.917 -14.556  1.00  0.130          C  
ATOM   3109  C   ASN A 204     -10.468  -3.298 -14.200  1.00  0.120          C  
ATOM   3110  O   ASN A 204     -11.424  -4.030 -13.922  1.00  0.110          O  
ATOM   3111  CB  ASN A 204      -8.871  -3.843 -16.040  1.00  0.170          C  
ATOM   3112  CG  ASN A 204      -7.460  -4.224 -16.445  1.00  0.170          C  
ATOM   3113  OD1 ASN A 204      -6.457  -3.529 -16.188  1.00  0.170          O  
ATOM   3114  ND2 ASN A 204      -7.366  -5.348 -17.102  1.00  0.170          N  
ATOM   3115  H   ASN A 204      -9.806  -5.959 -14.259  1.00  0.130          H  
ATOM   3116  HA  ASN A 204      -8.357  -3.324 -14.048  1.00  0.160          H  
ATOM   3117 1HB  ASN A 204      -9.544  -4.521 -16.534  1.00  0.210          H  
ATOM   3118 2HB  ASN A 204      -9.100  -2.840 -16.378  1.00  0.210          H  
ATOM   3119 1HD2 ASN A 204      -6.454  -5.696 -17.406  1.00  0.210          H  
ATOM   3120 2HD2 ASN A 204      -8.187  -5.884 -17.294  1.00  0.210          H  
ATOM   3121  N   THR A 205     -10.544  -1.958 -14.203  1.00  0.130          N  
ATOM   3122  CA  THR A 205     -11.803  -1.287 -13.859  1.00  0.130          C  
ATOM   3123  C   THR A 205     -12.269  -0.333 -14.961  1.00  0.130          C  
ATOM   3124  O   THR A 205     -11.469   0.420 -15.524  1.00  0.130          O  
ATOM   3125  CB  THR A 205     -11.665  -0.496 -12.532  1.00  0.180          C  
ATOM   3126  OG1 THR A 205     -11.248  -1.371 -11.507  1.00  0.180          O  
ATOM   3127  CG2 THR A 205     -13.038   0.086 -12.089  1.00  0.180          C  
ATOM   3128  H   THR A 205      -9.722  -1.399 -14.467  1.00  0.160          H  
ATOM   3129  HA  THR A 205     -12.565  -2.044 -13.726  1.00  0.160          H  
ATOM   3130  HB  THR A 205     -10.940   0.302 -12.650  1.00  0.220          H  
ATOM   3131  HG1 THR A 205     -10.328  -1.619 -11.677  1.00  0.220          H  
ATOM   3132 1HG2 THR A 205     -12.908   0.609 -11.144  1.00  0.220          H  
ATOM   3133 2HG2 THR A 205     -13.421   0.781 -12.828  1.00  0.220          H  
ATOM   3134 3HG2 THR A 205     -13.749  -0.719 -11.953  1.00  0.220          H  
ATOM   3135  N   ILE A 206     -13.568  -0.374 -15.251  1.00  0.130          N  
ATOM   3136  CA  ILE A 206     -14.200   0.501 -16.233  1.00  0.130          C  
ATOM   3137  C   ILE A 206     -14.935   1.610 -15.496  1.00  0.120          C  
ATOM   3138  O   ILE A 206     -15.623   1.346 -14.507  1.00  0.120          O  
ATOM   3139  CB  ILE A 206     -15.203  -0.233 -17.162  1.00  0.180          C  
ATOM   3140  CG1 ILE A 206     -14.483  -1.343 -17.960  1.00  0.180          C  
ATOM   3141  CG2 ILE A 206     -15.858   0.777 -18.141  1.00  0.180          C  
ATOM   3142  CD1 ILE A 206     -15.421  -2.279 -18.757  1.00  0.180          C  
ATOM   3143  H   ILE A 206     -14.138  -1.040 -14.722  1.00  0.160          H  
ATOM   3144  HA  ILE A 206     -13.430   0.952 -16.849  1.00  0.160          H  
ATOM   3145  HB  ILE A 206     -15.966  -0.691 -16.562  1.00  0.220          H  
ATOM   3146 1HG1 ILE A 206     -13.778  -0.882 -18.643  1.00  0.220          H  
ATOM   3147 2HG1 ILE A 206     -13.923  -1.952 -17.254  1.00  0.220          H  
ATOM   3148 1HG2 ILE A 206     -16.565   0.283 -18.784  1.00  0.220          H  
ATOM   3149 2HG2 ILE A 206     -16.375   1.544 -17.610  1.00  0.220          H  
ATOM   3150 3HG2 ILE A 206     -15.074   1.229 -18.745  1.00  0.220          H  
ATOM   3151 1HD1 ILE A 206     -14.825  -3.025 -19.261  1.00  0.220          H  
ATOM   3152 2HD1 ILE A 206     -16.113  -2.767 -18.080  1.00  0.220          H  
ATOM   3153 3HD1 ILE A 206     -15.984  -1.730 -19.502  1.00  0.220          H  
ATOM   3154  N   TYR A 207     -14.734   2.855 -15.931  1.00  0.140          N  
ATOM   3155  CA  TYR A 207     -15.392   4.021 -15.337  1.00  0.160          C  
ATOM   3156  C   TYR A 207     -16.300   4.787 -16.293  1.00  0.160          C  
ATOM   3157  O   TYR A 207     -15.851   5.779 -16.863  1.00  0.170          O  
ATOM   3158  CB  TYR A 207     -14.332   4.998 -14.860  1.00  0.220          C  
ATOM   3159  CG  TYR A 207     -13.507   4.436 -13.857  1.00  0.220          C  
ATOM   3160  CD1 TYR A 207     -12.378   3.700 -14.192  1.00  0.220          C  
ATOM   3161  CD2 TYR A 207     -13.861   4.634 -12.577  1.00  0.220          C  
ATOM   3162  CE1 TYR A 207     -11.638   3.155 -13.195  1.00  0.220          C  
ATOM   3163  CE2 TYR A 207     -13.135   4.107 -11.608  1.00  0.220          C  
ATOM   3164  CZ  TYR A 207     -12.023   3.360 -11.896  1.00  0.220          C  
ATOM   3165  OH  TYR A 207     -11.329   2.787 -10.883  1.00  0.220          O  
ATOM   3166  H   TYR A 207     -14.115   2.971 -16.738  1.00  0.170          H  
ATOM   3167  HA  TYR A 207     -15.982   3.690 -14.483  1.00  0.190          H  
ATOM   3168 1HB  TYR A 207     -13.702   5.296 -15.680  1.00  0.260          H  
ATOM   3169 2HB  TYR A 207     -14.806   5.895 -14.461  1.00  0.260          H  
ATOM   3170  HD1 TYR A 207     -12.098   3.541 -15.235  1.00  0.260          H  
ATOM   3171  HD2 TYR A 207     -14.745   5.214 -12.335  1.00  0.260          H  
ATOM   3172  HE1 TYR A 207     -10.767   2.556 -13.421  1.00  0.260          H  
ATOM   3173  HE2 TYR A 207     -13.444   4.272 -10.594  1.00  0.260          H  
ATOM   3174  HH  TYR A 207     -11.918   2.738 -10.113  1.00  0.260          H  
ATOM   3175  N   PRO A 208     -17.545   4.375 -16.539  1.00  0.150          N  
ATOM   3176  CA  PRO A 208     -18.463   5.032 -17.428  1.00  0.160          C  
ATOM   3177  C   PRO A 208     -18.896   6.390 -16.913  1.00  0.170          C  
ATOM   3178  O   PRO A 208     -18.962   6.621 -15.694  1.00  0.150          O  
ATOM   3179  CB  PRO A 208     -19.632   4.040 -17.480  1.00  0.240          C  
ATOM   3180  CG  PRO A 208     -19.090   2.754 -16.958  1.00  0.240          C  
ATOM   3181  CD  PRO A 208     -18.120   3.179 -15.938  1.00  0.240          C  
ATOM   3182  HA  PRO A 208     -18.005   5.164 -18.399  1.00  0.190          H  
ATOM   3183 1HB  PRO A 208     -20.499   4.440 -16.924  1.00  0.290          H  
ATOM   3184 2HB  PRO A 208     -19.935   3.910 -18.489  1.00  0.290          H  
ATOM   3185 1HG  PRO A 208     -19.902   2.140 -16.536  1.00  0.290          H  
ATOM   3186 2HG  PRO A 208     -18.645   2.170 -17.769  1.00  0.290          H  
ATOM   3187 1HD  PRO A 208     -18.701   3.465 -15.092  1.00  0.290          H  
ATOM   3188 2HD  PRO A 208     -17.442   2.397 -15.721  1.00  0.290          H  
ATOM   3189  N   GLY A 209     -19.227   7.271 -17.838  1.00  0.200          N  
ATOM   3190  CA  GLY A 209     -19.814   8.544 -17.492  1.00  0.230          C  
ATOM   3191  C   GLY A 209     -21.284   8.239 -17.402  1.00  0.220          C  
ATOM   3192  O   GLY A 209     -21.642   7.066 -17.341  1.00  0.200          O  
ATOM   3193  H   GLY A 209     -19.081   7.039 -18.825  1.00  0.240          H  
ATOM   3194 1HA  GLY A 209     -19.421   8.893 -16.548  1.00  0.280          H  
ATOM   3195 2HA  GLY A 209     -19.610   9.281 -18.268  1.00  0.280          H  
ATOM   3196  N   PRO A 210     -22.160   9.222 -17.256  1.00  0.260          N  
ATOM   3197  CA  PRO A 210     -23.582   8.994 -17.246  1.00  0.290          C  
ATOM   3198  C   PRO A 210     -23.834   8.278 -18.565  1.00  0.330          C  
ATOM   3199  O   PRO A 210     -23.256   8.668 -19.570  1.00  0.380          O  
ATOM   3200  CB  PRO A 210     -24.137  10.418 -17.194  1.00  0.430          C  
ATOM   3201  CG  PRO A 210     -22.998  11.225 -16.521  1.00  0.430          C  
ATOM   3202  CD  PRO A 210     -21.728  10.599 -17.038  1.00  0.430          C  
ATOM   3203  HA  PRO A 210     -23.869   8.380 -16.380  1.00  0.350          H  
ATOM   3204 1HB  PRO A 210     -24.383  10.758 -18.203  1.00  0.520          H  
ATOM   3205 2HB  PRO A 210     -25.075  10.435 -16.628  1.00  0.520          H  
ATOM   3206 1HG  PRO A 210     -23.044  12.278 -16.792  1.00  0.520          H  
ATOM   3207 2HG  PRO A 210     -23.074  11.191 -15.435  1.00  0.520          H  
ATOM   3208 1HD  PRO A 210     -21.414  11.062 -17.983  1.00  0.520          H  
ATOM   3209 2HD  PRO A 210     -20.951  10.657 -16.262  1.00  0.520          H  
ATOM   3210  N   ILE A 211     -24.661   7.256 -18.581  1.00  0.350          N  
ATOM   3211  CA  ILE A 211     -24.917   6.530 -19.823  1.00  0.400          C  
ATOM   3212  C   ILE A 211     -26.258   6.854 -20.426  1.00  0.530          C  
ATOM   3213  O   ILE A 211     -27.274   6.838 -19.736  1.00  0.610          O  
ATOM   3214  CB  ILE A 211     -24.697   5.023 -19.620  1.00  0.540          C  
ATOM   3215  CG1 ILE A 211     -23.224   4.761 -19.140  1.00  0.540          C  
ATOM   3216  CG2 ILE A 211     -25.000   4.292 -20.863  1.00  0.540          C  
ATOM   3217  CD1 ILE A 211     -22.130   5.256 -20.102  1.00  0.540          C  
ATOM   3218  H   ILE A 211     -25.079   6.941 -17.717  1.00  0.420          H  
ATOM   3219  HA  ILE A 211     -24.205   6.863 -20.568  1.00  0.480          H  
ATOM   3220  HB  ILE A 211     -25.353   4.663 -18.834  1.00  0.650          H  
ATOM   3221 1HG1 ILE A 211     -23.079   5.248 -18.184  1.00  0.650          H  
ATOM   3222 2HG1 ILE A 211     -23.081   3.699 -19.006  1.00  0.650          H  
ATOM   3223 1HG2 ILE A 211     -24.849   3.245 -20.715  1.00  0.650          H  
ATOM   3224 2HG2 ILE A 211     -26.036   4.464 -21.139  1.00  0.650          H  
ATOM   3225 3HG2 ILE A 211     -24.359   4.641 -21.656  1.00  0.650          H  
ATOM   3226 1HD1 ILE A 211     -21.176   5.054 -19.710  1.00  0.650          H  
ATOM   3227 2HD1 ILE A 211     -22.217   4.766 -21.066  1.00  0.650          H  
ATOM   3228 3HD1 ILE A 211     -22.198   6.325 -20.233  1.00  0.650          H  
ATOM   3229  N   GLU A 212     -26.255   7.171 -21.724  1.00  0.590          N  
ATOM   3230  CA  GLU A 212     -27.483   7.595 -22.374  1.00  0.770          C  
ATOM   3231  C   GLU A 212     -28.606   6.632 -22.146  1.00  0.820          C  
ATOM   3232  O   GLU A 212     -28.549   5.440 -22.465  1.00  0.800          O  
ATOM   3233  CB  GLU A 212     -27.297   7.768 -23.881  1.00  1.010          C  
ATOM   3234  CG  GLU A 212     -26.523   8.980 -24.297  1.00  1.010          C  
ATOM   3235  CD  GLU A 212     -27.315  10.306 -24.213  1.00  1.010          C  
ATOM   3236  OE1 GLU A 212     -28.518  10.270 -24.333  1.00  1.010          O  
ATOM   3237  OE2 GLU A 212     -26.724  11.370 -24.073  1.00  1.010          O  
ATOM   3238  H   GLU A 212     -25.369   7.124 -22.235  1.00  0.710          H  
ATOM   3239  HA  GLU A 212     -27.778   8.555 -21.955  1.00  0.920          H  
ATOM   3240 1HB  GLU A 212     -26.769   6.898 -24.274  1.00  1.210          H  
ATOM   3241 2HB  GLU A 212     -28.271   7.804 -24.365  1.00  1.210          H  
ATOM   3242 1HG  GLU A 212     -25.677   9.029 -23.648  1.00  1.210          H  
ATOM   3243 2HG  GLU A 212     -26.153   8.839 -25.313  1.00  1.210          H  
ATOM   3244  N   SER A 213     -29.654   7.234 -21.643  1.00  1.070          N  
ATOM   3245  CA  SER A 213     -30.906   6.654 -21.271  1.00  1.050          C  
ATOM   3246  C   SER A 213     -31.793   7.768 -20.804  1.00  0.640          C  
ATOM   3247  O   SER A 213     -31.308   8.743 -20.211  1.00  0.700          O  
ATOM   3248  CB  SER A 213     -30.737   5.642 -20.161  1.00  1.480          C  
ATOM   3249  OG  SER A 213     -31.993   5.174 -19.719  1.00  1.480          O  
ATOM   3250  H   SER A 213     -29.540   8.220 -21.462  1.00  1.280          H  
ATOM   3251  HA  SER A 213     -31.363   6.176 -22.142  1.00  1.260          H  
ATOM   3252 1HB  SER A 213     -30.143   4.804 -20.521  1.00  1.770          H  
ATOM   3253 2HB  SER A 213     -30.193   6.096 -19.332  1.00  1.770          H  
ATOM   3254  HG  SER A 213     -31.792   4.441 -19.132  1.00  1.770          H  
ATOM   3255  N   GLU A 214     -33.093   7.599 -20.956  1.00  0.500          N  
ATOM   3256  CA  GLU A 214     -34.036   8.569 -20.419  1.00  0.570          C  
ATOM   3257  C   GLU A 214     -33.815   8.703 -18.909  1.00  0.600          C  
ATOM   3258  O   GLU A 214     -34.095   9.752 -18.310  1.00  0.700          O  
ATOM   3259  CB  GLU A 214     -35.466   8.129 -20.731  1.00  0.770          C  
ATOM   3260  CG  GLU A 214     -35.797   8.136 -22.227  1.00  0.770          C  
ATOM   3261  CD  GLU A 214     -35.333   6.891 -22.960  1.00  0.770          C  
ATOM   3262  OE1 GLU A 214     -34.726   6.037 -22.342  1.00  0.770          O  
ATOM   3263  OE2 GLU A 214     -35.573   6.801 -24.136  1.00  0.770          O  
ATOM   3264  H   GLU A 214     -33.450   6.777 -21.459  1.00  0.600          H  
ATOM   3265  HA  GLU A 214     -33.863   9.532 -20.890  1.00  0.680          H  
ATOM   3266 1HB  GLU A 214     -35.631   7.123 -20.347  1.00  0.920          H  
ATOM   3267 2HB  GLU A 214     -36.169   8.793 -20.226  1.00  0.920          H  
ATOM   3268 1HG  GLU A 214     -36.876   8.232 -22.347  1.00  0.920          H  
ATOM   3269 2HG  GLU A 214     -35.332   9.010 -22.681  1.00  0.920          H  
ATOM   3270  N   ARG A 215     -33.296   7.631 -18.299  1.00  0.660          N  
ATOM   3271  CA  ARG A 215     -32.991   7.587 -16.890  1.00  0.850          C  
ATOM   3272  C   ARG A 215     -31.996   8.665 -16.473  1.00  0.660          C  
ATOM   3273  O   ARG A 215     -32.122   9.193 -15.365  1.00  0.690          O  
ATOM   3274  CB  ARG A 215     -32.426   6.232 -16.496  1.00  1.110          C  
ATOM   3275  CG  ARG A 215     -32.116   6.077 -15.003  1.00  1.110          C  
ATOM   3276  CD  ARG A 215     -31.610   4.714 -14.673  1.00  1.110          C  
ATOM   3277  NE  ARG A 215     -30.331   4.421 -15.326  1.00  1.110          N  
ATOM   3278  CZ  ARG A 215     -29.111   4.830 -14.900  1.00  1.110          C  
ATOM   3279  NH1 ARG A 215     -28.980   5.563 -13.812  1.00  1.110          N  
ATOM   3280  NH2 ARG A 215     -28.040   4.482 -15.591  1.00  1.110          N  
ATOM   3281  H   ARG A 215     -33.109   6.805 -18.869  1.00  0.790          H  
ATOM   3282  HA  ARG A 215     -33.918   7.743 -16.338  1.00  1.020          H  
ATOM   3283 1HB  ARG A 215     -33.121   5.448 -16.783  1.00  1.340          H  
ATOM   3284 2HB  ARG A 215     -31.498   6.066 -17.041  1.00  1.340          H  
ATOM   3285 1HG  ARG A 215     -31.359   6.801 -14.707  1.00  1.340          H  
ATOM   3286 2HG  ARG A 215     -33.024   6.253 -14.426  1.00  1.340          H  
ATOM   3287 1HD  ARG A 215     -31.485   4.615 -13.597  1.00  1.340          H  
ATOM   3288 2HD  ARG A 215     -32.337   3.977 -15.015  1.00  1.340          H  
ATOM   3289  HE  ARG A 215     -30.360   3.859 -16.165  1.00  1.340          H  
ATOM   3290 1HH1 ARG A 215     -29.793   5.835 -13.280  1.00  1.340          H  
ATOM   3291 2HH1 ARG A 215     -28.063   5.857 -13.508  1.00  1.340          H  
ATOM   3292 1HH2 ARG A 215     -28.140   3.920 -16.425  1.00  1.340          H  
ATOM   3293 2HH2 ARG A 215     -27.124   4.776 -15.292  1.00  1.340          H  
ATOM   3294  N   ILE A 216     -30.960   8.947 -17.296  1.00  0.530          N  
ATOM   3295  CA  ILE A 216     -29.972   9.930 -16.859  1.00  0.420          C  
ATOM   3296  C   ILE A 216     -30.552  11.303 -17.012  1.00  0.340          C  
ATOM   3297  O   ILE A 216     -30.248  12.193 -16.233  1.00  0.310          O  
ATOM   3298  CB  ILE A 216     -28.574   9.847 -17.532  1.00  0.630          C  
ATOM   3299  CG1 ILE A 216     -28.587  10.192 -19.072  1.00  0.630          C  
ATOM   3300  CG2 ILE A 216     -28.039   8.474 -17.266  1.00  0.630          C  
ATOM   3301  CD1 ILE A 216     -27.201  10.353 -19.716  1.00  0.630          C  
ATOM   3302  H   ILE A 216     -30.906   8.537 -18.228  1.00  0.640          H  
ATOM   3303  HA  ILE A 216     -29.785   9.760 -15.806  1.00  0.500          H  
ATOM   3304  HB  ILE A 216     -27.916  10.571 -17.063  1.00  0.760          H  
ATOM   3305 1HG1 ILE A 216     -29.095   9.406 -19.596  1.00  0.760          H  
ATOM   3306 2HG1 ILE A 216     -29.107  11.126 -19.235  1.00  0.760          H  
ATOM   3307 1HG2 ILE A 216     -27.045   8.382 -17.662  1.00  0.760          H  
ATOM   3308 2HG2 ILE A 216     -28.015   8.306 -16.190  1.00  0.760          H  
ATOM   3309 3HG2 ILE A 216     -28.686   7.731 -17.735  1.00  0.760          H  
ATOM   3310 1HD1 ILE A 216     -27.324  10.595 -20.773  1.00  0.760          H  
ATOM   3311 2HD1 ILE A 216     -26.663  11.147 -19.235  1.00  0.760          H  
ATOM   3312 3HD1 ILE A 216     -26.630   9.453 -19.627  1.00  0.760          H  
ATOM   3313  N   TYR A 217     -31.405  11.500 -18.001  1.00  0.380          N  
ATOM   3314  CA  TYR A 217     -31.989  12.823 -18.122  1.00  0.390          C  
ATOM   3315  C   TYR A 217     -32.863  13.117 -16.908  1.00  0.430          C  
ATOM   3316  O   TYR A 217     -32.795  14.217 -16.344  1.00  0.500          O  
ATOM   3317  CB  TYR A 217     -32.750  12.932 -19.418  1.00  0.540          C  
ATOM   3318  CG  TYR A 217     -31.800  12.929 -20.539  1.00  0.540          C  
ATOM   3319  CD1 TYR A 217     -31.609  11.777 -21.249  1.00  0.540          C  
ATOM   3320  CD2 TYR A 217     -31.089  14.072 -20.849  1.00  0.540          C  
ATOM   3321  CE1 TYR A 217     -30.720  11.745 -22.272  1.00  0.540          C  
ATOM   3322  CE2 TYR A 217     -30.197  14.046 -21.882  1.00  0.540          C  
ATOM   3323  CZ  TYR A 217     -30.015  12.884 -22.590  1.00  0.540          C  
ATOM   3324  OH  TYR A 217     -29.146  12.854 -23.623  1.00  0.540          O  
ATOM   3325  H   TYR A 217     -31.588  10.740 -18.670  1.00  0.460          H  
ATOM   3326  HA  TYR A 217     -31.188  13.557 -18.134  1.00  0.470          H  
ATOM   3327 1HB  TYR A 217     -33.433  12.086 -19.528  1.00  0.650          H  
ATOM   3328 2HB  TYR A 217     -33.331  13.853 -19.444  1.00  0.650          H  
ATOM   3329  HD1 TYR A 217     -32.159  10.893 -20.996  1.00  0.650          H  
ATOM   3330  HD2 TYR A 217     -31.241  14.988 -20.277  1.00  0.650          H  
ATOM   3331  HE1 TYR A 217     -30.567  10.827 -22.840  1.00  0.650          H  
ATOM   3332  HE2 TYR A 217     -29.631  14.940 -22.146  1.00  0.650          H  
ATOM   3333  HH  TYR A 217     -29.059  11.922 -23.936  1.00  0.650          H  
ATOM   3334  N   THR A 218     -33.630  12.108 -16.471  1.00  0.460          N  
ATOM   3335  CA  THR A 218     -34.479  12.241 -15.292  1.00  0.530          C  
ATOM   3336  C   THR A 218     -33.600  12.497 -14.072  1.00  0.480          C  
ATOM   3337  O   THR A 218     -33.909  13.361 -13.242  1.00  0.490          O  
ATOM   3338  CB  THR A 218     -35.351  10.986 -15.068  1.00  0.710          C  
ATOM   3339  OG1 THR A 218     -36.228  10.794 -16.195  1.00  0.710          O  
ATOM   3340  CG2 THR A 218     -36.198  11.158 -13.800  1.00  0.710          C  
ATOM   3341  H   THR A 218     -33.655  11.237 -17.007  1.00  0.550          H  
ATOM   3342  HA  THR A 218     -35.137  13.100 -15.429  1.00  0.640          H  
ATOM   3343  HB  THR A 218     -34.709  10.110 -14.964  1.00  0.860          H  
ATOM   3344  HG1 THR A 218     -35.696  10.589 -16.981  1.00  0.860          H  
ATOM   3345 1HG2 THR A 218     -36.810  10.270 -13.655  1.00  0.860          H  
ATOM   3346 2HG2 THR A 218     -35.556  11.293 -12.930  1.00  0.860          H  
ATOM   3347 3HG2 THR A 218     -36.842  12.030 -13.912  1.00  0.860          H  
ATOM   3348  N   MET A 219     -32.504  11.731 -13.961  1.00  0.450          N  
ATOM   3349  CA  MET A 219     -31.532  11.864 -12.891  1.00  0.450          C  
ATOM   3350  C   MET A 219     -30.994  13.274 -12.820  1.00  0.380          C  
ATOM   3351  O   MET A 219     -30.952  13.853 -11.738  1.00  0.400          O  
ATOM   3352  CB  MET A 219     -30.361  10.938 -13.170  1.00  0.630          C  
ATOM   3353  CG  MET A 219     -29.203  10.949 -12.209  1.00  0.630          C  
ATOM   3354  SD  MET A 219     -27.785  10.054 -12.928  1.00  0.630          S  
ATOM   3355  CE  MET A 219     -27.134  11.258 -14.113  1.00  0.630          C  
ATOM   3356  H   MET A 219     -32.346  10.989 -14.646  1.00  0.540          H  
ATOM   3357  HA  MET A 219     -32.008  11.618 -11.944  1.00  0.540          H  
ATOM   3358 1HB  MET A 219     -30.724   9.915 -13.253  1.00  0.760          H  
ATOM   3359 2HB  MET A 219     -29.962  11.199 -14.100  1.00  0.760          H  
ATOM   3360 1HG  MET A 219     -28.890  11.971 -11.989  1.00  0.760          H  
ATOM   3361 2HG  MET A 219     -29.488  10.466 -11.277  1.00  0.760          H  
ATOM   3362 1HE  MET A 219     -26.269  10.842 -14.614  1.00  0.760          H  
ATOM   3363 2HE  MET A 219     -27.887  11.513 -14.856  1.00  0.760          H  
ATOM   3364 3HE  MET A 219     -26.840  12.165 -13.584  1.00  0.760          H  
ATOM   3365  N   PHE A 220     -30.576  13.834 -13.961  1.00  0.340          N  
ATOM   3366  CA  PHE A 220     -30.027  15.173 -13.971  1.00  0.330          C  
ATOM   3367  C   PHE A 220     -31.053  16.182 -13.489  1.00  0.330          C  
ATOM   3368  O   PHE A 220     -30.708  17.067 -12.705  1.00  0.340          O  
ATOM   3369  CB  PHE A 220     -29.525  15.566 -15.363  1.00  0.470          C  
ATOM   3370  CG  PHE A 220     -28.210  14.923 -15.779  1.00  0.470          C  
ATOM   3371  CD1 PHE A 220     -28.115  14.162 -16.935  1.00  0.470          C  
ATOM   3372  CD2 PHE A 220     -27.072  15.087 -15.019  1.00  0.470          C  
ATOM   3373  CE1 PHE A 220     -26.935  13.604 -17.300  1.00  0.470          C  
ATOM   3374  CE2 PHE A 220     -25.878  14.519 -15.392  1.00  0.470          C  
ATOM   3375  CZ  PHE A 220     -25.821  13.784 -16.532  1.00  0.470          C  
ATOM   3376  H   PHE A 220     -30.596  13.293 -14.826  1.00  0.410          H  
ATOM   3377  HA  PHE A 220     -29.187  15.196 -13.284  1.00  0.400          H  
ATOM   3378 1HB  PHE A 220     -30.282  15.284 -16.098  1.00  0.560          H  
ATOM   3379 2HB  PHE A 220     -29.410  16.647 -15.415  1.00  0.560          H  
ATOM   3380  HD1 PHE A 220     -28.995  14.015 -17.555  1.00  0.560          H  
ATOM   3381  HD2 PHE A 220     -27.132  15.671 -14.122  1.00  0.560          H  
ATOM   3382  HE1 PHE A 220     -26.877  13.024 -18.205  1.00  0.560          H  
ATOM   3383  HE2 PHE A 220     -24.980  14.655 -14.788  1.00  0.560          H  
ATOM   3384  HZ  PHE A 220     -24.899  13.345 -16.837  1.00  0.560          H  
ATOM   3385  N   GLN A 221     -32.312  16.049 -13.919  1.00  0.350          N  
ATOM   3386  CA  GLN A 221     -33.330  16.978 -13.452  1.00  0.380          C  
ATOM   3387  C   GLN A 221     -33.500  16.857 -11.938  1.00  0.390          C  
ATOM   3388  O   GLN A 221     -33.622  17.872 -11.238  1.00  0.390          O  
ATOM   3389  CB  GLN A 221     -34.660  16.692 -14.145  1.00  0.520          C  
ATOM   3390  CG  GLN A 221     -34.690  17.053 -15.615  1.00  0.520          C  
ATOM   3391  CD  GLN A 221     -35.950  16.575 -16.285  1.00  0.520          C  
ATOM   3392  OE1 GLN A 221     -36.376  15.441 -16.030  1.00  0.520          O  
ATOM   3393  NE2 GLN A 221     -36.556  17.415 -17.113  1.00  0.520          N  
ATOM   3394  H   GLN A 221     -32.542  15.325 -14.610  1.00  0.420          H  
ATOM   3395  HA  GLN A 221     -33.009  17.993 -13.686  1.00  0.460          H  
ATOM   3396 1HB  GLN A 221     -34.888  15.630 -14.057  1.00  0.620          H  
ATOM   3397 2HB  GLN A 221     -35.457  17.240 -13.648  1.00  0.620          H  
ATOM   3398 1HG  GLN A 221     -34.639  18.135 -15.717  1.00  0.620          H  
ATOM   3399 2HG  GLN A 221     -33.838  16.592 -16.112  1.00  0.620          H  
ATOM   3400 1HE2 GLN A 221     -37.399  17.147 -17.575  1.00  0.620          H  
ATOM   3401 2HE2 GLN A 221     -36.168  18.356 -17.286  1.00  0.620          H  
ATOM   3402  N   ALA A 222     -33.486  15.620 -11.421  1.00  0.410          N  
ATOM   3403  CA  ALA A 222     -33.593  15.415  -9.986  1.00  0.450          C  
ATOM   3404  C   ALA A 222     -32.410  16.042  -9.256  1.00  0.430          C  
ATOM   3405  O   ALA A 222     -32.604  16.667  -8.214  1.00  0.440          O  
ATOM   3406  CB  ALA A 222     -33.663  13.940  -9.661  1.00  0.610          C  
ATOM   3407  H   ALA A 222     -33.446  14.811 -12.053  1.00  0.490          H  
ATOM   3408  HA  ALA A 222     -34.505  15.900  -9.644  1.00  0.540          H  
ATOM   3409 1HB  ALA A 222     -33.765  13.822  -8.587  1.00  0.740          H  
ATOM   3410 2HB  ALA A 222     -34.519  13.498 -10.169  1.00  0.740          H  
ATOM   3411 3HB  ALA A 222     -32.752  13.452  -9.997  1.00  0.740          H  
ATOM   3412  N   MET A 223     -31.197  15.904  -9.815  1.00  0.400          N  
ATOM   3413  CA  MET A 223     -29.989  16.468  -9.214  1.00  0.390          C  
ATOM   3414  C   MET A 223     -30.089  17.979  -9.125  1.00  0.360          C  
ATOM   3415  O   MET A 223     -29.731  18.576  -8.103  1.00  0.380          O  
ATOM   3416  CB  MET A 223     -28.752  16.097 -10.039  1.00  0.550          C  
ATOM   3417  CG  MET A 223     -28.300  14.616  -9.990  1.00  0.550          C  
ATOM   3418  SD  MET A 223     -27.669  14.060  -8.399  1.00  0.550          S  
ATOM   3419  CE  MET A 223     -26.115  14.948  -8.328  1.00  0.550          C  
ATOM   3420  H   MET A 223     -31.119  15.331 -10.660  1.00  0.480          H  
ATOM   3421  HA  MET A 223     -29.885  16.076  -8.209  1.00  0.470          H  
ATOM   3422 1HB  MET A 223     -28.951  16.325 -11.079  1.00  0.660          H  
ATOM   3423 2HB  MET A 223     -27.926  16.731  -9.746  1.00  0.660          H  
ATOM   3424 1HG  MET A 223     -29.142  13.995 -10.226  1.00  0.660          H  
ATOM   3425 2HG  MET A 223     -27.537  14.440 -10.747  1.00  0.660          H  
ATOM   3426 1HE  MET A 223     -25.591  14.674  -7.427  1.00  0.660          H  
ATOM   3427 2HE  MET A 223     -25.507  14.687  -9.188  1.00  0.660          H  
ATOM   3428 3HE  MET A 223     -26.298  16.012  -8.327  1.00  0.660          H  
ATOM   3429  N   ASP A 224     -30.590  18.607 -10.190  1.00  0.310          N  
ATOM   3430  CA  ASP A 224     -30.723  20.051 -10.205  1.00  0.300          C  
ATOM   3431  C   ASP A 224     -31.703  20.461  -9.118  1.00  0.330          C  
ATOM   3432  O   ASP A 224     -31.468  21.431  -8.382  1.00  0.320          O  
ATOM   3433  CB  ASP A 224     -31.253  20.495 -11.561  1.00  0.420          C  
ATOM   3434  CG  ASP A 224     -30.252  20.306 -12.698  1.00  0.420          C  
ATOM   3435  OD1 ASP A 224     -29.038  20.215 -12.470  1.00  0.420          O  
ATOM   3436  OD2 ASP A 224     -30.726  20.195 -13.816  1.00  0.420          O  
ATOM   3437  H   ASP A 224     -30.817  18.060 -11.029  1.00  0.370          H  
ATOM   3438  HA  ASP A 224     -29.752  20.507 -10.012  1.00  0.360          H  
ATOM   3439 1HB  ASP A 224     -32.159  19.935 -11.798  1.00  0.510          H  
ATOM   3440 2HB  ASP A 224     -31.527  21.557 -11.510  1.00  0.510          H  
ATOM   3441  N   ALA A 225     -32.808  19.708  -8.996  1.00  0.370          N  
ATOM   3442  CA  ALA A 225     -33.801  20.001  -7.980  1.00  0.420          C  
ATOM   3443  C   ALA A 225     -33.224  19.860  -6.572  1.00  0.420          C  
ATOM   3444  O   ALA A 225     -33.465  20.717  -5.721  1.00  0.470          O  
ATOM   3445  CB  ALA A 225     -34.997  19.083  -8.141  1.00  0.570          C  
ATOM   3446  H   ALA A 225     -32.978  18.946  -9.666  1.00  0.440          H  
ATOM   3447  HA  ALA A 225     -34.122  21.033  -8.115  1.00  0.500          H  
ATOM   3448 1HB  ALA A 225     -35.749  19.331  -7.395  1.00  0.680          H  
ATOM   3449 2HB  ALA A 225     -35.414  19.206  -9.140  1.00  0.680          H  
ATOM   3450 3HB  ALA A 225     -34.684  18.053  -8.007  1.00  0.680          H  
ATOM   3451  N   LEU A 226     -32.400  18.818  -6.343  1.00  0.400          N  
ATOM   3452  CA  LEU A 226     -31.800  18.589  -5.024  1.00  0.390          C  
ATOM   3453  C   LEU A 226     -30.881  19.732  -4.644  1.00  0.350          C  
ATOM   3454  O   LEU A 226     -30.874  20.185  -3.498  1.00  0.360          O  
ATOM   3455  CB  LEU A 226     -30.912  17.324  -5.001  1.00  0.550          C  
ATOM   3456  CG  LEU A 226     -31.534  15.932  -5.142  1.00  0.550          C  
ATOM   3457  CD1 LEU A 226     -30.381  14.921  -5.270  1.00  0.550          C  
ATOM   3458  CD2 LEU A 226     -32.410  15.603  -3.949  1.00  0.550          C  
ATOM   3459  H   LEU A 226     -32.267  18.129  -7.087  1.00  0.480          H  
ATOM   3460  HA  LEU A 226     -32.593  18.520  -4.285  1.00  0.470          H  
ATOM   3461 1HB  LEU A 226     -30.166  17.423  -5.791  1.00  0.660          H  
ATOM   3462 2HB  LEU A 226     -30.395  17.314  -4.060  1.00  0.660          H  
ATOM   3463  HG  LEU A 226     -32.128  15.884  -6.034  1.00  0.660          H  
ATOM   3464 1HD1 LEU A 226     -30.784  13.942  -5.388  1.00  0.660          H  
ATOM   3465 2HD1 LEU A 226     -29.769  15.161  -6.130  1.00  0.660          H  
ATOM   3466 3HD1 LEU A 226     -29.760  14.952  -4.375  1.00  0.660          H  
ATOM   3467 1HD2 LEU A 226     -32.826  14.603  -4.074  1.00  0.660          H  
ATOM   3468 2HD2 LEU A 226     -31.815  15.636  -3.036  1.00  0.660          H  
ATOM   3469 3HD2 LEU A 226     -33.223  16.321  -3.878  1.00  0.660          H  
ATOM   3470  N   LYS A 227     -30.118  20.214  -5.628  1.00  0.360          N  
ATOM   3471  CA  LYS A 227     -29.166  21.295  -5.427  1.00  0.370          C  
ATOM   3472  C   LYS A 227     -29.825  22.676  -5.420  1.00  0.380          C  
ATOM   3473  O   LYS A 227     -29.241  23.629  -4.893  1.00  0.550          O  
ATOM   3474  CB  LYS A 227     -28.113  21.282  -6.523  1.00  0.510          C  
ATOM   3475  CG  LYS A 227     -27.138  20.162  -6.555  1.00  0.510          C  
ATOM   3476  CD  LYS A 227     -26.318  20.320  -7.808  1.00  0.510          C  
ATOM   3477  CE  LYS A 227     -25.232  19.308  -7.963  1.00  0.510          C  
ATOM   3478  NZ  LYS A 227     -24.621  19.424  -9.314  1.00  0.510          N  
ATOM   3479  H   LYS A 227     -30.158  19.751  -6.543  1.00  0.430          H  
ATOM   3480  HA  LYS A 227     -28.681  21.150  -4.462  1.00  0.440          H  
ATOM   3481 1HB  LYS A 227     -28.606  21.328  -7.499  1.00  0.620          H  
ATOM   3482 2HB  LYS A 227     -27.501  22.164  -6.404  1.00  0.620          H  
ATOM   3483 1HG  LYS A 227     -26.488  20.218  -5.683  1.00  0.620          H  
ATOM   3484 2HG  LYS A 227     -27.661  19.206  -6.562  1.00  0.620          H  
ATOM   3485 1HD  LYS A 227     -26.979  20.242  -8.677  1.00  0.620          H  
ATOM   3486 2HD  LYS A 227     -25.864  21.311  -7.815  1.00  0.620          H  
ATOM   3487 1HE  LYS A 227     -24.471  19.484  -7.210  1.00  0.620          H  
ATOM   3488 2HE  LYS A 227     -25.629  18.307  -7.837  1.00  0.620          H  
ATOM   3489 1HZ  LYS A 227     -23.880  18.750  -9.418  1.00  0.620          H  
ATOM   3490 2HZ  LYS A 227     -25.364  19.234 -10.012  1.00  0.620          H  
ATOM   3491 3HZ  LYS A 227     -24.252  20.361  -9.471  1.00  0.620          H  
ATOM   3492  N   GLY A 228     -31.012  22.807  -6.033  1.00  0.370          N  
ATOM   3493  CA  GLY A 228     -31.701  24.087  -6.136  1.00  0.380          C  
ATOM   3494  C   GLY A 228     -31.123  24.936  -7.261  1.00  0.380          C  
ATOM   3495  O   GLY A 228     -31.110  26.167  -7.177  1.00  0.420          O  
ATOM   3496  H   GLY A 228     -31.445  22.010  -6.503  1.00  0.440          H  
ATOM   3497 1HA  GLY A 228     -32.759  23.901  -6.323  1.00  0.460          H  
ATOM   3498 2HA  GLY A 228     -31.628  24.620  -5.190  1.00  0.460          H  
ATOM   3499  N   GLN A 229     -30.577  24.272  -8.281  1.00  0.370          N  
ATOM   3500  CA  GLN A 229     -29.942  24.955  -9.396  1.00  0.430          C  
ATOM   3501  C   GLN A 229     -30.868  24.931 -10.616  1.00  0.410          C  
ATOM   3502  O   GLN A 229     -31.811  24.143 -10.638  1.00  0.380          O  
ATOM   3503  CB  GLN A 229     -28.590  24.303  -9.686  1.00  0.580          C  
ATOM   3504  CG  GLN A 229     -27.721  24.246  -8.464  1.00  0.580          C  
ATOM   3505  CD  GLN A 229     -27.454  25.568  -7.838  1.00  0.580          C  
ATOM   3506  OE1 GLN A 229     -26.985  26.519  -8.471  1.00  0.580          O  
ATOM   3507  NE2 GLN A 229     -27.784  25.640  -6.550  1.00  0.580          N  
ATOM   3508  H   GLN A 229     -30.684  23.252  -8.301  1.00  0.440          H  
ATOM   3509  HA  GLN A 229     -29.770  25.978  -9.087  1.00  0.520          H  
ATOM   3510 1HB  GLN A 229     -28.742  23.279 -10.038  1.00  0.690          H  
ATOM   3511 2HB  GLN A 229     -28.044  24.829 -10.453  1.00  0.690          H  
ATOM   3512 1HG  GLN A 229     -28.255  23.694  -7.746  1.00  0.690          H  
ATOM   3513 2HG  GLN A 229     -26.774  23.761  -8.707  1.00  0.690          H  
ATOM   3514 1HE2 GLN A 229     -27.690  26.495  -6.012  1.00  0.690          H  
ATOM   3515 2HE2 GLN A 229     -28.193  24.837  -6.064  1.00  0.690          H  
ATOM   3516  N   PRO A 230     -30.692  25.815 -11.614  1.00  0.450          N  
ATOM   3517  CA  PRO A 230     -31.454  25.822 -12.851  1.00  0.450          C  
ATOM   3518  C   PRO A 230     -31.362  24.490 -13.576  1.00  0.390          C  
ATOM   3519  O   PRO A 230     -30.285  23.896 -13.646  1.00  0.350          O  
ATOM   3520  CB  PRO A 230     -30.769  26.929 -13.661  1.00  0.680          C  
ATOM   3521  CG  PRO A 230     -30.159  27.846 -12.622  1.00  0.680          C  
ATOM   3522  CD  PRO A 230     -29.703  26.925 -11.511  1.00  0.680          C  
ATOM   3523  HA  PRO A 230     -32.503  26.076 -12.630  1.00  0.540          H  
ATOM   3524 1HB  PRO A 230     -30.021  26.483 -14.339  1.00  0.810          H  
ATOM   3525 2HB  PRO A 230     -31.508  27.439 -14.296  1.00  0.810          H  
ATOM   3526 1HG  PRO A 230     -29.328  28.418 -13.065  1.00  0.810          H  
ATOM   3527 2HG  PRO A 230     -30.904  28.582 -12.284  1.00  0.810          H  
ATOM   3528 1HD  PRO A 230     -28.681  26.575 -11.707  1.00  0.810          H  
ATOM   3529 2HD  PRO A 230     -29.787  27.479 -10.570  1.00  0.810          H  
ATOM   3530  N   GLU A 231     -32.470  24.069 -14.171  1.00  0.400          N  
ATOM   3531  CA  GLU A 231     -32.506  22.817 -14.907  1.00  0.360          C  
ATOM   3532  C   GLU A 231     -31.450  22.803 -15.996  1.00  0.310          C  
ATOM   3533  O   GLU A 231     -31.337  23.748 -16.780  1.00  0.330          O  
ATOM   3534  CB  GLU A 231     -33.889  22.598 -15.531  1.00  0.520          C  
ATOM   3535  CG  GLU A 231     -34.049  21.273 -16.289  1.00  0.520          C  
ATOM   3536  CD  GLU A 231     -35.426  21.085 -16.861  1.00  0.520          C  
ATOM   3537  OE1 GLU A 231     -36.290  21.863 -16.542  1.00  0.520          O  
ATOM   3538  OE2 GLU A 231     -35.611  20.175 -17.643  1.00  0.520          O  
ATOM   3539  H   GLU A 231     -33.317  24.612 -14.086  1.00  0.480          H  
ATOM   3540  HA  GLU A 231     -32.301  22.000 -14.216  1.00  0.430          H  
ATOM   3541 1HB  GLU A 231     -34.645  22.627 -14.747  1.00  0.620          H  
ATOM   3542 2HB  GLU A 231     -34.105  23.407 -16.226  1.00  0.620          H  
ATOM   3543 1HG  GLU A 231     -33.335  21.240 -17.111  1.00  0.620          H  
ATOM   3544 2HG  GLU A 231     -33.818  20.452 -15.611  1.00  0.620          H  
ATOM   3545  N   GLY A 232     -30.706  21.707 -16.064  1.00  0.270          N  
ATOM   3546  CA  GLY A 232     -29.659  21.517 -17.045  1.00  0.240          C  
ATOM   3547  C   GLY A 232     -28.283  21.779 -16.456  1.00  0.230          C  
ATOM   3548  O   GLY A 232     -27.277  21.392 -17.057  1.00  0.230          O  
ATOM   3549  H   GLY A 232     -30.848  20.986 -15.352  1.00  0.320          H  
ATOM   3550 1HA  GLY A 232     -29.706  20.496 -17.422  1.00  0.290          H  
ATOM   3551 2HA  GLY A 232     -29.831  22.182 -17.890  1.00  0.290          H  
ATOM   3552  N   ASP A 233     -28.219  22.379 -15.262  1.00  0.260          N  
ATOM   3553  CA  ASP A 233     -26.945  22.669 -14.609  1.00  0.300          C  
ATOM   3554  C   ASP A 233     -26.067  21.439 -14.383  1.00  0.290          C  
ATOM   3555  O   ASP A 233     -24.884  21.452 -14.744  1.00  0.310          O  
ATOM   3556  CB  ASP A 233     -27.196  23.355 -13.255  1.00  0.400          C  
ATOM   3557  CG  ASP A 233     -25.909  23.705 -12.488  1.00  0.400          C  
ATOM   3558  OD1 ASP A 233     -25.151  24.526 -12.957  1.00  0.400          O  
ATOM   3559  OD2 ASP A 233     -25.709  23.133 -11.428  1.00  0.400          O  
ATOM   3560  H   ASP A 233     -29.082  22.698 -14.802  1.00  0.310          H  
ATOM   3561  HA  ASP A 233     -26.396  23.364 -15.242  1.00  0.360          H  
ATOM   3562 1HB  ASP A 233     -27.766  24.272 -13.418  1.00  0.480          H  
ATOM   3563 2HB  ASP A 233     -27.819  22.706 -12.632  1.00  0.480          H  
ATOM   3564  N   THR A 234     -26.613  20.371 -13.801  1.00  0.310          N  
ATOM   3565  CA  THR A 234     -25.779  19.213 -13.519  1.00  0.350          C  
ATOM   3566  C   THR A 234     -25.290  18.579 -14.811  1.00  0.300          C  
ATOM   3567  O   THR A 234     -24.112  18.214 -14.919  1.00  0.300          O  
ATOM   3568  CB  THR A 234     -26.503  18.187 -12.625  1.00  0.470          C  
ATOM   3569  OG1 THR A 234     -26.853  18.828 -11.387  1.00  0.470          O  
ATOM   3570  CG2 THR A 234     -25.549  17.009 -12.306  1.00  0.470          C  
ATOM   3571  H   THR A 234     -27.598  20.375 -13.506  1.00  0.370          H  
ATOM   3572  HA  THR A 234     -24.905  19.558 -12.971  1.00  0.420          H  
ATOM   3573  HB  THR A 234     -27.410  17.830 -13.122  1.00  0.570          H  
ATOM   3574  HG1 THR A 234     -27.625  19.437 -11.583  1.00  0.570          H  
ATOM   3575 1HG2 THR A 234     -26.056  16.299 -11.658  1.00  0.570          H  
ATOM   3576 2HG2 THR A 234     -25.243  16.510 -13.212  1.00  0.570          H  
ATOM   3577 3HG2 THR A 234     -24.665  17.388 -11.803  1.00  0.570          H  
ATOM   3578  N   ALA A 235     -26.189  18.429 -15.791  1.00  0.280          N  
ATOM   3579  CA  ALA A 235     -25.791  17.847 -17.059  1.00  0.280          C  
ATOM   3580  C   ALA A 235     -24.734  18.709 -17.704  1.00  0.250          C  
ATOM   3581  O   ALA A 235     -23.752  18.177 -18.218  1.00  0.260          O  
ATOM   3582  CB  ALA A 235     -26.969  17.710 -17.998  1.00  0.390          C  
ATOM   3583  H   ALA A 235     -27.140  18.736 -15.640  1.00  0.340          H  
ATOM   3584  HA  ALA A 235     -25.362  16.868 -16.870  1.00  0.340          H  
ATOM   3585 1HB  ALA A 235     -26.633  17.264 -18.933  1.00  0.470          H  
ATOM   3586 2HB  ALA A 235     -27.723  17.084 -17.552  1.00  0.470          H  
ATOM   3587 3HB  ALA A 235     -27.388  18.698 -18.194  1.00  0.470          H  
ATOM   3588  N   SER A 236     -24.900  20.042 -17.620  1.00  0.230          N  
ATOM   3589  CA  SER A 236     -23.967  20.982 -18.211  1.00  0.220          C  
ATOM   3590  C   SER A 236     -22.610  20.804 -17.584  1.00  0.230          C  
ATOM   3591  O   SER A 236     -21.617  20.731 -18.291  1.00  0.250          O  
ATOM   3592  CB  SER A 236     -24.443  22.416 -18.035  1.00  0.310          C  
ATOM   3593  OG  SER A 236     -25.626  22.663 -18.759  1.00  0.310          O  
ATOM   3594  H   SER A 236     -25.736  20.426 -17.187  1.00  0.280          H  
ATOM   3595  HA  SER A 236     -23.891  20.782 -19.274  1.00  0.260          H  
ATOM   3596 1HB  SER A 236     -24.609  22.620 -16.984  1.00  0.370          H  
ATOM   3597 2HB  SER A 236     -23.663  23.090 -18.375  1.00  0.370          H  
ATOM   3598  HG  SER A 236     -26.332  22.193 -18.275  1.00  0.370          H  
ATOM   3599  N   GLY A 237     -22.553  20.621 -16.269  1.00  0.240          N  
ATOM   3600  CA  GLY A 237     -21.280  20.386 -15.602  1.00  0.240          C  
ATOM   3601  C   GLY A 237     -20.540  19.218 -16.259  1.00  0.270          C  
ATOM   3602  O   GLY A 237     -19.378  19.350 -16.672  1.00  0.290          O  
ATOM   3603  H   GLY A 237     -23.410  20.731 -15.715  1.00  0.290          H  
ATOM   3604 1HA  GLY A 237     -20.672  21.287 -15.640  1.00  0.290          H  
ATOM   3605 2HA  GLY A 237     -21.468  20.159 -14.552  1.00  0.290          H  
ATOM   3606  N   PHE A 238     -21.215  18.073 -16.365  1.00  0.300          N  
ATOM   3607  CA  PHE A 238     -20.588  16.903 -16.970  1.00  0.340          C  
ATOM   3608  C   PHE A 238     -20.226  17.136 -18.438  1.00  0.380          C  
ATOM   3609  O   PHE A 238     -19.147  16.752 -18.882  1.00  0.490          O  
ATOM   3610  CB  PHE A 238     -21.503  15.686 -16.840  1.00  0.460          C  
ATOM   3611  CG  PHE A 238     -21.440  15.030 -15.492  1.00  0.460          C  
ATOM   3612  CD1 PHE A 238     -22.128  15.538 -14.411  1.00  0.460          C  
ATOM   3613  CD2 PHE A 238     -20.687  13.884 -15.310  1.00  0.460          C  
ATOM   3614  CE1 PHE A 238     -22.036  14.943 -13.176  1.00  0.460          C  
ATOM   3615  CE2 PHE A 238     -20.601  13.286 -14.075  1.00  0.460          C  
ATOM   3616  CZ  PHE A 238     -21.265  13.830 -13.011  1.00  0.460          C  
ATOM   3617  H   PHE A 238     -22.176  18.043 -16.001  1.00  0.360          H  
ATOM   3618  HA  PHE A 238     -19.669  16.695 -16.424  1.00  0.410          H  
ATOM   3619 1HB  PHE A 238     -22.539  15.979 -17.044  1.00  0.550          H  
ATOM   3620 2HB  PHE A 238     -21.201  14.965 -17.576  1.00  0.550          H  
ATOM   3621  HD1 PHE A 238     -22.729  16.422 -14.529  1.00  0.550          H  
ATOM   3622  HD2 PHE A 238     -20.145  13.462 -16.158  1.00  0.550          H  
ATOM   3623  HE1 PHE A 238     -22.570  15.367 -12.326  1.00  0.550          H  
ATOM   3624  HE2 PHE A 238     -19.995  12.392 -13.939  1.00  0.550          H  
ATOM   3625  HZ  PHE A 238     -21.184  13.375 -12.032  1.00  0.550          H  
ATOM   3626  N   LEU A 239     -21.108  17.788 -19.191  1.00  0.330          N  
ATOM   3627  CA  LEU A 239     -20.869  18.054 -20.606  1.00  0.370          C  
ATOM   3628  C   LEU A 239     -19.672  18.996 -20.803  1.00  0.360          C  
ATOM   3629  O   LEU A 239     -18.832  18.774 -21.673  1.00  0.440          O  
ATOM   3630  CB  LEU A 239     -22.147  18.672 -21.187  1.00  0.500          C  
ATOM   3631  CG  LEU A 239     -23.397  17.719 -21.256  1.00  0.500          C  
ATOM   3632  CD1 LEU A 239     -24.642  18.524 -21.553  1.00  0.500          C  
ATOM   3633  CD2 LEU A 239     -23.205  16.712 -22.307  1.00  0.500          C  
ATOM   3634  H   LEU A 239     -21.997  18.077 -18.775  1.00  0.400          H  
ATOM   3635  HA  LEU A 239     -20.643  17.116 -21.100  1.00  0.440          H  
ATOM   3636 1HB  LEU A 239     -22.412  19.528 -20.582  1.00  0.600          H  
ATOM   3637 2HB  LEU A 239     -21.933  19.017 -22.198  1.00  0.600          H  
ATOM   3638  HG  LEU A 239     -23.519  17.213 -20.326  1.00  0.600          H  
ATOM   3639 1HD1 LEU A 239     -25.499  17.853 -21.596  1.00  0.600          H  
ATOM   3640 2HD1 LEU A 239     -24.803  19.255 -20.769  1.00  0.600          H  
ATOM   3641 3HD1 LEU A 239     -24.532  19.034 -22.508  1.00  0.600          H  
ATOM   3642 1HD2 LEU A 239     -24.067  16.056 -22.357  1.00  0.600          H  
ATOM   3643 2HD2 LEU A 239     -23.087  17.220 -23.258  1.00  0.600          H  
ATOM   3644 3HD2 LEU A 239     -22.331  16.110 -22.112  1.00  0.600          H  
ATOM   3645  N   ARG A 240     -19.558  20.015 -19.950  1.00  0.310          N  
ATOM   3646  CA  ARG A 240     -18.476  20.997 -19.976  1.00  0.350          C  
ATOM   3647  C   ARG A 240     -17.130  20.346 -19.730  1.00  0.370          C  
ATOM   3648  O   ARG A 240     -16.120  20.759 -20.299  1.00  0.460          O  
ATOM   3649  CB  ARG A 240     -18.710  22.090 -18.943  1.00  0.470          C  
ATOM   3650  CG  ARG A 240     -19.833  23.079 -19.277  1.00  0.470          C  
ATOM   3651  CD  ARG A 240     -20.129  23.963 -18.134  1.00  0.470          C  
ATOM   3652  NE  ARG A 240     -21.242  24.860 -18.417  1.00  0.470          N  
ATOM   3653  CZ  ARG A 240     -21.895  25.602 -17.495  1.00  0.470          C  
ATOM   3654  NH1 ARG A 240     -21.538  25.558 -16.226  1.00  0.470          N  
ATOM   3655  NH2 ARG A 240     -22.902  26.374 -17.868  1.00  0.470          N  
ATOM   3656  H   ARG A 240     -20.298  20.142 -19.270  1.00  0.370          H  
ATOM   3657  HA  ARG A 240     -18.459  21.459 -20.960  1.00  0.420          H  
ATOM   3658 1HB  ARG A 240     -18.957  21.627 -17.988  1.00  0.570          H  
ATOM   3659 2HB  ARG A 240     -17.793  22.658 -18.803  1.00  0.570          H  
ATOM   3660 1HG  ARG A 240     -19.504  23.711 -20.101  1.00  0.570          H  
ATOM   3661 2HG  ARG A 240     -20.733  22.559 -19.574  1.00  0.570          H  
ATOM   3662 1HD  ARG A 240     -20.397  23.341 -17.279  1.00  0.570          H  
ATOM   3663 2HD  ARG A 240     -19.251  24.561 -17.897  1.00  0.570          H  
ATOM   3664  HE  ARG A 240     -21.553  24.928 -19.379  1.00  0.570          H  
ATOM   3665 1HH1 ARG A 240     -20.773  24.972 -15.932  1.00  0.570          H  
ATOM   3666 2HH1 ARG A 240     -22.036  26.112 -15.539  1.00  0.570          H  
ATOM   3667 1HH2 ARG A 240     -23.181  26.409 -18.840  1.00  0.570          H  
ATOM   3668 2HH2 ARG A 240     -23.398  26.927 -17.184  1.00  0.570          H  
ATOM   3669  N   MET A 241     -17.109  19.311 -18.897  1.00  0.330          N  
ATOM   3670  CA  MET A 241     -15.872  18.619 -18.608  1.00  0.390          C  
ATOM   3671  C   MET A 241     -15.482  17.588 -19.664  1.00  0.360          C  
ATOM   3672  O   MET A 241     -14.439  16.951 -19.514  1.00  0.400          O  
ATOM   3673  CB  MET A 241     -15.943  17.970 -17.235  1.00  0.520          C  
ATOM   3674  CG  MET A 241     -15.994  18.966 -16.095  1.00  0.520          C  
ATOM   3675  SD  MET A 241     -16.157  18.198 -14.475  1.00  0.520          S  
ATOM   3676  CE  MET A 241     -14.545  17.437 -14.251  1.00  0.520          C  
ATOM   3677  H   MET A 241     -17.972  19.039 -18.410  1.00  0.400          H  
ATOM   3678  HA  MET A 241     -15.075  19.360 -18.583  1.00  0.470          H  
ATOM   3679 1HB  MET A 241     -16.850  17.362 -17.179  1.00  0.630          H  
ATOM   3680 2HB  MET A 241     -15.089  17.320 -17.102  1.00  0.630          H  
ATOM   3681 1HG  MET A 241     -15.083  19.564 -16.104  1.00  0.630          H  
ATOM   3682 2HG  MET A 241     -16.842  19.636 -16.245  1.00  0.630          H  
ATOM   3683 1HE  MET A 241     -14.506  16.949 -13.283  1.00  0.630          H  
ATOM   3684 2HE  MET A 241     -14.363  16.703 -15.026  1.00  0.630          H  
ATOM   3685 3HE  MET A 241     -13.768  18.203 -14.296  1.00  0.630          H  
ATOM   3686  N   MET A 242     -16.307  17.379 -20.708  1.00  0.390          N  
ATOM   3687  CA  MET A 242     -15.974  16.408 -21.754  1.00  0.410          C  
ATOM   3688  C   MET A 242     -14.989  17.014 -22.722  1.00  0.470          C  
ATOM   3689  O   MET A 242     -15.013  18.217 -22.984  1.00  0.900          O  
ATOM   3690  CB  MET A 242     -17.186  15.951 -22.552  1.00  0.570          C  
ATOM   3691  CG  MET A 242     -18.165  15.097 -21.834  1.00  0.570          C  
ATOM   3692  SD  MET A 242     -19.516  14.643 -22.922  1.00  0.570          S  
ATOM   3693  CE  MET A 242     -20.539  13.677 -21.866  1.00  0.570          C  
ATOM   3694  H   MET A 242     -17.163  17.931 -20.814  1.00  0.470          H  
ATOM   3695  HA  MET A 242     -15.502  15.537 -21.299  1.00  0.490          H  
ATOM   3696 1HB  MET A 242     -17.721  16.826 -22.920  1.00  0.680          H  
ATOM   3697 2HB  MET A 242     -16.843  15.387 -23.425  1.00  0.680          H  
ATOM   3698 1HG  MET A 242     -17.673  14.187 -21.475  1.00  0.680          H  
ATOM   3699 2HG  MET A 242     -18.561  15.632 -20.984  1.00  0.680          H  
ATOM   3700 1HE  MET A 242     -21.410  13.386 -22.426  1.00  0.680          H  
ATOM   3701 2HE  MET A 242     -19.992  12.798 -21.524  1.00  0.680          H  
ATOM   3702 3HE  MET A 242     -20.848  14.277 -21.013  1.00  0.680          H  
ATOM   3703  N   ARG A 243     -14.138  16.182 -23.296  1.00  0.260          N  
ATOM   3704  CA  ARG A 243     -13.183  16.671 -24.270  1.00  0.320          C  
ATOM   3705  C   ARG A 243     -13.396  16.090 -25.654  1.00  0.370          C  
ATOM   3706  O   ARG A 243     -12.995  16.696 -26.649  1.00  0.460          O  
ATOM   3707  CB  ARG A 243     -11.766  16.380 -23.815  1.00  0.420          C  
ATOM   3708  CG  ARG A 243     -11.333  17.167 -22.590  1.00  0.420          C  
ATOM   3709  CD  ARG A 243      -9.936  16.863 -22.188  1.00  0.420          C  
ATOM   3710  NE  ARG A 243      -9.802  15.520 -21.618  1.00  0.420          N  
ATOM   3711  CZ  ARG A 243      -8.629  14.860 -21.443  1.00  0.420          C  
ATOM   3712  NH1 ARG A 243      -7.486  15.417 -21.810  1.00  0.420          N  
ATOM   3713  NH2 ARG A 243      -8.620  13.652 -20.897  1.00  0.420          N  
ATOM   3714  H   ARG A 243     -14.164  15.184 -23.069  1.00  0.310          H  
ATOM   3715  HA  ARG A 243     -13.292  17.752 -24.341  1.00  0.380          H  
ATOM   3716 1HB  ARG A 243     -11.680  15.321 -23.576  1.00  0.510          H  
ATOM   3717 2HB  ARG A 243     -11.069  16.592 -24.623  1.00  0.510          H  
ATOM   3718 1HG  ARG A 243     -11.415  18.234 -22.786  1.00  0.510          H  
ATOM   3719 2HG  ARG A 243     -11.986  16.905 -21.752  1.00  0.510          H  
ATOM   3720 1HD  ARG A 243      -9.300  16.932 -23.066  1.00  0.510          H  
ATOM   3721 2HD  ARG A 243      -9.612  17.587 -21.445  1.00  0.510          H  
ATOM   3722  HE  ARG A 243     -10.674  15.059 -21.305  1.00  0.510          H  
ATOM   3723 1HH1 ARG A 243      -7.482  16.340 -22.218  1.00  0.510          H  
ATOM   3724 2HH1 ARG A 243      -6.615  14.923 -21.676  1.00  0.510          H  
ATOM   3725 1HH2 ARG A 243      -9.489  13.221 -20.604  1.00  0.510          H  
ATOM   3726 2HH2 ARG A 243      -7.747  13.162 -20.764  1.00  0.510          H  
ATOM   3727  N   LEU A 244     -13.994  14.908 -25.725  1.00  0.310          N  
ATOM   3728  CA  LEU A 244     -14.135  14.239 -27.000  1.00  0.370          C  
ATOM   3729  C   LEU A 244     -15.558  14.321 -27.526  1.00  0.360          C  
ATOM   3730  O   LEU A 244     -16.466  13.684 -26.986  1.00  0.470          O  
ATOM   3731  CB  LEU A 244     -13.741  12.772 -26.823  1.00  0.490          C  
ATOM   3732  CG  LEU A 244     -12.339  12.523 -26.193  1.00  0.490          C  
ATOM   3733  CD1 LEU A 244     -12.145  11.034 -26.004  1.00  0.490          C  
ATOM   3734  CD2 LEU A 244     -11.238  13.114 -27.069  1.00  0.490          C  
ATOM   3735  H   LEU A 244     -14.330  14.440 -24.885  1.00  0.370          H  
ATOM   3736  HA  LEU A 244     -13.489  14.718 -27.731  1.00  0.440          H  
ATOM   3737 1HB  LEU A 244     -14.479  12.296 -26.190  1.00  0.590          H  
ATOM   3738 2HB  LEU A 244     -13.766  12.288 -27.800  1.00  0.590          H  
ATOM   3739  HG  LEU A 244     -12.299  12.992 -25.212  1.00  0.590          H  
ATOM   3740 1HD1 LEU A 244     -11.176  10.852 -25.540  1.00  0.590          H  
ATOM   3741 2HD1 LEU A 244     -12.926  10.643 -25.364  1.00  0.590          H  
ATOM   3742 3HD1 LEU A 244     -12.184  10.536 -26.971  1.00  0.590          H  
ATOM   3743 1HD2 LEU A 244     -10.271  12.928 -26.604  1.00  0.590          H  
ATOM   3744 2HD2 LEU A 244     -11.262  12.646 -28.054  1.00  0.590          H  
ATOM   3745 3HD2 LEU A 244     -11.375  14.187 -27.175  1.00  0.590          H  
ATOM   3746  N   SER A 245     -15.761  15.114 -28.570  1.00  0.390          N  
ATOM   3747  CA  SER A 245     -17.085  15.256 -29.156  1.00  0.390          C  
ATOM   3748  C   SER A 245     -17.327  14.047 -30.050  1.00  0.400          C  
ATOM   3749  O   SER A 245     -16.366  13.377 -30.453  1.00  0.420          O  
ATOM   3750  CB  SER A 245     -17.173  16.559 -29.917  1.00  0.550          C  
ATOM   3751  OG  SER A 245     -16.314  16.556 -31.032  1.00  0.550          O  
ATOM   3752  H   SER A 245     -14.987  15.625 -28.973  1.00  0.470          H  
ATOM   3753  HA  SER A 245     -17.838  15.259 -28.365  1.00  0.470          H  
ATOM   3754 1HB  SER A 245     -18.199  16.717 -30.230  1.00  0.660          H  
ATOM   3755 2HB  SER A 245     -16.907  17.380 -29.253  1.00  0.660          H  
ATOM   3756  HG  SER A 245     -16.402  17.422 -31.440  1.00  0.660          H  
ATOM   3757  N   ARG A 246     -18.586  13.786 -30.408  1.00  0.420          N  
ATOM   3758  CA  ARG A 246     -18.892  12.619 -31.235  1.00  0.450          C  
ATOM   3759  C   ARG A 246     -20.159  12.788 -32.056  1.00  0.380          C  
ATOM   3760  O   ARG A 246     -20.957  13.687 -31.821  1.00  0.360          O  
ATOM   3761  CB  ARG A 246     -19.093  11.377 -30.352  1.00  0.620          C  
ATOM   3762  CG  ARG A 246     -17.887  10.925 -29.501  1.00  0.620          C  
ATOM   3763  CD  ARG A 246     -18.183   9.746 -28.696  1.00  0.620          C  
ATOM   3764  NE  ARG A 246     -18.333   8.525 -29.469  1.00  0.620          N  
ATOM   3765  CZ  ARG A 246     -18.816   7.358 -28.963  1.00  0.620          C  
ATOM   3766  NH1 ARG A 246     -19.197   7.278 -27.704  1.00  0.620          N  
ATOM   3767  NH2 ARG A 246     -18.919   6.274 -29.725  1.00  0.620          N  
ATOM   3768  H   ARG A 246     -19.341  14.383 -30.055  1.00  0.500          H  
ATOM   3769  HA  ARG A 246     -18.056  12.450 -31.913  1.00  0.540          H  
ATOM   3770 1HB  ARG A 246     -19.914  11.566 -29.661  1.00  0.740          H  
ATOM   3771 2HB  ARG A 246     -19.391  10.534 -30.975  1.00  0.740          H  
ATOM   3772 1HG  ARG A 246     -17.033  10.714 -30.142  1.00  0.740          H  
ATOM   3773 2HG  ARG A 246     -17.623  11.696 -28.783  1.00  0.740          H  
ATOM   3774 1HD  ARG A 246     -17.385   9.601 -27.971  1.00  0.740          H  
ATOM   3775 2HD  ARG A 246     -19.116   9.932 -28.184  1.00  0.740          H  
ATOM   3776  HE  ARG A 246     -18.052   8.542 -30.440  1.00  0.740          H  
ATOM   3777 1HH1 ARG A 246     -19.133   8.065 -27.063  1.00  0.740          H  
ATOM   3778 2HH1 ARG A 246     -19.598   6.401 -27.352  1.00  0.740          H  
ATOM   3779 1HH2 ARG A 246     -18.640   6.299 -30.692  1.00  0.740          H  
ATOM   3780 2HH2 ARG A 246     -19.265   5.386 -29.300  1.00  0.740          H  
ATOM   3781  N   ILE A 247     -20.364  11.898 -33.013  1.00  0.400          N  
ATOM   3782  CA  ILE A 247     -21.590  11.914 -33.799  1.00  0.430          C  
ATOM   3783  C   ILE A 247     -22.357  10.652 -33.490  1.00  0.650          C  
ATOM   3784  O   ILE A 247     -21.772   9.571 -33.497  1.00  0.830          O  
ATOM   3785  CB  ILE A 247     -21.316  11.970 -35.316  1.00  0.590          C  
ATOM   3786  CG1 ILE A 247     -20.528  13.227 -35.642  1.00  0.590          C  
ATOM   3787  CG2 ILE A 247     -22.675  11.977 -36.074  1.00  0.590          C  
ATOM   3788  CD1 ILE A 247     -19.960  13.286 -37.042  1.00  0.590          C  
ATOM   3789  H   ILE A 247     -19.672  11.178 -33.185  1.00  0.480          H  
ATOM   3790  HA  ILE A 247     -22.201  12.773 -33.514  1.00  0.520          H  
ATOM   3791  HB  ILE A 247     -20.727  11.109 -35.622  1.00  0.710          H  
ATOM   3792 1HG1 ILE A 247     -21.178  14.076 -35.504  1.00  0.710          H  
ATOM   3793 2HG1 ILE A 247     -19.701  13.302 -34.945  1.00  0.710          H  
ATOM   3794 1HG2 ILE A 247     -22.523  12.023 -37.142  1.00  0.710          H  
ATOM   3795 2HG2 ILE A 247     -23.243  11.079 -35.856  1.00  0.710          H  
ATOM   3796 3HG2 ILE A 247     -23.252  12.849 -35.761  1.00  0.710          H  
ATOM   3797 1HD1 ILE A 247     -19.411  14.217 -37.172  1.00  0.710          H  
ATOM   3798 2HD1 ILE A 247     -19.282  12.446 -37.194  1.00  0.710          H  
ATOM   3799 3HD1 ILE A 247     -20.753  13.245 -37.777  1.00  0.710          H  
ATOM   3800  N   ASP A 248     -23.640  10.775 -33.191  1.00  0.800          N  
ATOM   3801  CA  ASP A 248     -24.446   9.594 -32.929  1.00  1.100          C  
ATOM   3802  C   ASP A 248     -25.886   9.876 -33.275  1.00  0.970          C  
ATOM   3803  O   ASP A 248     -26.226  10.998 -33.631  1.00  1.230          O  
ATOM   3804  CB  ASP A 248     -24.325   9.201 -31.433  1.00  1.420          C  
ATOM   3805  CG  ASP A 248     -24.672   7.701 -31.070  1.00  1.420          C  
ATOM   3806  OD1 ASP A 248     -25.360   7.050 -31.844  1.00  1.420          O  
ATOM   3807  OD2 ASP A 248     -24.296   7.259 -30.015  1.00  1.420          O  
ATOM   3808  H   ASP A 248     -24.070  11.692 -33.199  1.00  0.960          H  
ATOM   3809  HA  ASP A 248     -24.090   8.772 -33.551  1.00  1.320          H  
ATOM   3810 1HB  ASP A 248     -23.301   9.391 -31.103  1.00  1.700          H  
ATOM   3811 2HB  ASP A 248     -24.973   9.851 -30.842  1.00  1.700          H  
ATOM   3812  N   GLN A 249     -26.721   8.863 -33.149  1.00  1.120          N  
ATOM   3813  CA  GLN A 249     -28.170   8.916 -33.308  1.00  1.220          C  
ATOM   3814  C   GLN A 249     -28.633   9.675 -34.543  1.00  1.060          C  
ATOM   3815  O   GLN A 249     -29.598  10.440 -34.456  1.00  1.420          O  
ATOM   3816  CB  GLN A 249     -28.781   9.567 -32.064  1.00  1.670          C  
ATOM   3817  CG  GLN A 249     -28.436   8.835 -30.782  1.00  1.670          C  
ATOM   3818  CD  GLN A 249     -29.039   7.473 -30.713  1.00  1.670          C  
ATOM   3819  OE1 GLN A 249     -30.255   7.317 -30.549  1.00  1.670          O  
ATOM   3820  NE2 GLN A 249     -28.196   6.455 -30.868  1.00  1.670          N  
ATOM   3821  H   GLN A 249     -26.304   7.974 -32.874  1.00  1.340          H  
ATOM   3822  HA  GLN A 249     -28.537   7.893 -33.394  1.00  1.460          H  
ATOM   3823 1HB  GLN A 249     -28.432  10.596 -31.980  1.00  2.000          H  
ATOM   3824 2HB  GLN A 249     -29.865   9.592 -32.159  1.00  2.000          H  
ATOM   3825 1HG  GLN A 249     -27.362   8.730 -30.706  1.00  2.000          H  
ATOM   3826 2HG  GLN A 249     -28.807   9.414 -29.941  1.00  2.000          H  
ATOM   3827 1HE2 GLN A 249     -28.533   5.516 -30.842  1.00  2.000          H  
ATOM   3828 2HE2 GLN A 249     -27.187   6.620 -31.032  1.00  2.000          H  
ATOM   3829  N   ASN A 250     -27.940   9.469 -35.665  1.00  1.220          N  
ATOM   3830  CA  ASN A 250     -28.192  10.095 -36.966  1.00  1.310          C  
ATOM   3831  C   ASN A 250     -28.105  11.620 -36.944  1.00  0.860          C  
ATOM   3832  O   ASN A 250     -28.668  12.296 -37.809  1.00  0.950          O  
ATOM   3833  CB  ASN A 250     -29.541   9.653 -37.499  1.00  1.800          C  
ATOM   3834  CG  ASN A 250     -29.609   8.169 -37.690  1.00  1.800          C  
ATOM   3835  OD1 ASN A 250     -28.638   7.530 -38.120  1.00  1.800          O  
ATOM   3836  ND2 ASN A 250     -30.743   7.598 -37.374  1.00  1.800          N  
ATOM   3837  H   ASN A 250     -27.181   8.803 -35.615  1.00  1.460          H  
ATOM   3838  HA  ASN A 250     -27.422   9.750 -37.657  1.00  1.570          H  
ATOM   3839 1HB  ASN A 250     -30.335   9.966 -36.824  1.00  2.160          H  
ATOM   3840 2HB  ASN A 250     -29.725  10.135 -38.458  1.00  2.160          H  
ATOM   3841 1HD2 ASN A 250     -30.853   6.609 -37.477  1.00  2.160          H  
ATOM   3842 2HD2 ASN A 250     -31.502   8.152 -37.028  1.00  2.160          H  
ATOM   3843  N   GLY A 251     -27.357  12.158 -36.001  1.00  0.890          N  
ATOM   3844  CA  GLY A 251     -27.212  13.589 -35.872  1.00  1.490          C  
ATOM   3845  C   GLY A 251     -25.892  14.170 -36.360  1.00  0.910          C  
ATOM   3846  O   GLY A 251     -25.216  13.679 -37.274  1.00  1.000          O  
ATOM   3847  H   GLY A 251     -26.928  11.569 -35.289  1.00  1.070          H  
ATOM   3848 1HA  GLY A 251     -28.031  14.080 -36.394  1.00  1.790          H  
ATOM   3849 2HA  GLY A 251     -27.333  13.850 -34.820  1.00  1.790          H  
ATOM   3850  N   GLU A 252     -25.585  15.268 -35.712  1.00  0.680          N  
ATOM   3851  CA  GLU A 252     -24.452  16.140 -35.900  1.00  0.490          C  
ATOM   3852  C   GLU A 252     -23.449  15.922 -34.787  1.00  0.450          C  
ATOM   3853  O   GLU A 252     -23.640  15.050 -33.937  1.00  0.490          O  
ATOM   3854  CB  GLU A 252     -24.927  17.604 -35.946  1.00  0.760          C  
ATOM   3855  CG  GLU A 252     -25.394  18.236 -34.591  1.00  0.760          C  
ATOM   3856  CD  GLU A 252     -26.802  17.839 -34.140  1.00  0.760          C  
ATOM   3857  OE1 GLU A 252     -27.317  16.866 -34.645  1.00  0.760          O  
ATOM   3858  OE2 GLU A 252     -27.352  18.513 -33.302  1.00  0.760          O  
ATOM   3859  H   GLU A 252     -26.262  15.566 -35.006  1.00  0.820          H  
ATOM   3860  HA  GLU A 252     -23.971  15.892 -36.847  1.00  0.590          H  
ATOM   3861 1HB  GLU A 252     -24.124  18.229 -36.333  1.00  0.910          H  
ATOM   3862 2HB  GLU A 252     -25.760  17.686 -36.644  1.00  0.910          H  
ATOM   3863 1HG  GLU A 252     -24.693  17.980 -33.805  1.00  0.910          H  
ATOM   3864 2HG  GLU A 252     -25.363  19.318 -34.702  1.00  0.910          H  
ATOM   3865  N   VAL A 253     -22.344  16.661 -34.820  1.00  0.450          N  
ATOM   3866  CA  VAL A 253     -21.373  16.519 -33.749  1.00  0.440          C  
ATOM   3867  C   VAL A 253     -21.954  17.130 -32.485  1.00  0.460          C  
ATOM   3868  O   VAL A 253     -22.339  18.300 -32.458  1.00  0.530          O  
ATOM   3869  CB  VAL A 253     -20.054  17.243 -34.087  1.00  0.620          C  
ATOM   3870  CG1 VAL A 253     -19.101  17.159 -32.903  1.00  0.620          C  
ATOM   3871  CG2 VAL A 253     -19.414  16.618 -35.298  1.00  0.620          C  
ATOM   3872  H   VAL A 253     -22.216  17.345 -35.551  1.00  0.540          H  
ATOM   3873  HA  VAL A 253     -21.179  15.463 -33.572  1.00  0.530          H  
ATOM   3874  HB  VAL A 253     -20.264  18.293 -34.285  1.00  0.740          H  
ATOM   3875 1HG1 VAL A 253     -18.177  17.676 -33.145  1.00  0.740          H  
ATOM   3876 2HG1 VAL A 253     -19.547  17.627 -32.027  1.00  0.740          H  
ATOM   3877 3HG1 VAL A 253     -18.882  16.108 -32.684  1.00  0.740          H  
ATOM   3878 1HG2 VAL A 253     -18.488  17.142 -35.532  1.00  0.740          H  
ATOM   3879 2HG2 VAL A 253     -19.192  15.590 -35.080  1.00  0.740          H  
ATOM   3880 3HG2 VAL A 253     -20.087  16.677 -36.150  1.00  0.740          H  
ATOM   3881  N   VAL A 254     -22.008  16.312 -31.455  1.00  0.410          N  
ATOM   3882  CA  VAL A 254     -22.568  16.630 -30.163  1.00  0.430          C  
ATOM   3883  C   VAL A 254     -21.686  16.210 -28.994  1.00  0.420          C  
ATOM   3884  O   VAL A 254     -20.707  15.477 -29.146  1.00  0.410          O  
ATOM   3885  CB  VAL A 254     -23.958  15.975 -30.042  1.00  0.590          C  
ATOM   3886  CG1 VAL A 254     -24.932  16.534 -31.085  1.00  0.590          C  
ATOM   3887  CG2 VAL A 254     -23.800  14.454 -30.300  1.00  0.590          C  
ATOM   3888  H   VAL A 254     -21.646  15.371 -31.607  1.00  0.490          H  
ATOM   3889  HA  VAL A 254     -22.701  17.711 -30.116  1.00  0.520          H  
ATOM   3890  HB  VAL A 254     -24.361  16.176 -29.064  1.00  0.710          H  
ATOM   3891 1HG1 VAL A 254     -25.903  16.054 -30.984  1.00  0.710          H  
ATOM   3892 2HG1 VAL A 254     -25.048  17.609 -30.948  1.00  0.710          H  
ATOM   3893 3HG1 VAL A 254     -24.562  16.348 -32.069  1.00  0.710          H  
ATOM   3894 1HG2 VAL A 254     -24.758  13.969 -30.240  1.00  0.710          H  
ATOM   3895 2HG2 VAL A 254     -23.404  14.298 -31.305  1.00  0.710          H  
ATOM   3896 3HG2 VAL A 254     -23.118  14.009 -29.581  1.00  0.710          H  
ATOM   3897  N   LYS A 255     -22.071  16.648 -27.800  1.00  0.460          N  
ATOM   3898  CA  LYS A 255     -21.416  16.234 -26.563  1.00  0.470          C  
ATOM   3899  C   LYS A 255     -22.314  15.282 -25.788  1.00  0.440          C  
ATOM   3900  O   LYS A 255     -22.342  15.302 -24.572  1.00  0.500          O  
ATOM   3901  CB  LYS A 255     -21.026  17.434 -25.704  1.00  0.650          C  
ATOM   3902  CG  LYS A 255     -19.982  18.319 -26.347  1.00  0.650          C  
ATOM   3903  CD  LYS A 255     -19.549  19.451 -25.424  1.00  0.650          C  
ATOM   3904  CE  LYS A 255     -18.494  20.322 -26.105  1.00  0.650          C  
ATOM   3905  NZ  LYS A 255     -18.045  21.452 -25.248  1.00  0.650          N  
ATOM   3906  H   LYS A 255     -22.863  17.275 -27.743  1.00  0.550          H  
ATOM   3907  HA  LYS A 255     -20.506  15.688 -26.812  1.00  0.560          H  
ATOM   3908 1HB  LYS A 255     -21.909  18.038 -25.495  1.00  0.780          H  
ATOM   3909 2HB  LYS A 255     -20.632  17.087 -24.747  1.00  0.780          H  
ATOM   3910 1HG  LYS A 255     -19.110  17.710 -26.593  1.00  0.780          H  
ATOM   3911 2HG  LYS A 255     -20.381  18.738 -27.270  1.00  0.780          H  
ATOM   3912 1HD  LYS A 255     -20.413  20.065 -25.165  1.00  0.780          H  
ATOM   3913 2HD  LYS A 255     -19.132  19.034 -24.500  1.00  0.780          H  
ATOM   3914 1HE  LYS A 255     -17.632  19.707 -26.356  1.00  0.780          H  
ATOM   3915 2HE  LYS A 255     -18.919  20.728 -27.024  1.00  0.780          H  
ATOM   3916 1HZ  LYS A 255     -17.356  21.997 -25.746  1.00  0.780          H  
ATOM   3917 2HZ  LYS A 255     -18.834  22.039 -25.017  1.00  0.780          H  
ATOM   3918 3HZ  LYS A 255     -17.630  21.093 -24.398  1.00  0.780          H  
ATOM   3919  N   ARG A 256     -23.091  14.480 -26.502  1.00  0.410          N  
ATOM   3920  CA  ARG A 256     -23.999  13.525 -25.872  1.00  0.410          C  
ATOM   3921  C   ARG A 256     -23.229  12.564 -24.993  1.00  0.440          C  
ATOM   3922  O   ARG A 256     -22.020  12.390 -25.146  1.00  0.470          O  
ATOM   3923  CB  ARG A 256     -24.810  12.753 -26.913  1.00  0.570          C  
ATOM   3924  CG  ARG A 256     -25.825  13.583 -27.710  1.00  0.570          C  
ATOM   3925  CD  ARG A 256     -27.045  13.917 -26.956  1.00  0.570          C  
ATOM   3926  NE  ARG A 256     -27.805  12.730 -26.618  1.00  0.570          N  
ATOM   3927  CZ  ARG A 256     -28.730  12.125 -27.425  1.00  0.570          C  
ATOM   3928  NH1 ARG A 256     -29.005  12.615 -28.628  1.00  0.570          N  
ATOM   3929  NH2 ARG A 256     -29.362  11.044 -27.005  1.00  0.570          N  
ATOM   3930  H   ARG A 256     -23.017  14.514 -27.508  1.00  0.490          H  
ATOM   3931  HA  ARG A 256     -24.688  14.072 -25.231  1.00  0.490          H  
ATOM   3932 1HB  ARG A 256     -24.130  12.297 -27.628  1.00  0.690          H  
ATOM   3933 2HB  ARG A 256     -25.347  11.939 -26.417  1.00  0.690          H  
ATOM   3934 1HG  ARG A 256     -25.378  14.517 -27.960  1.00  0.690          H  
ATOM   3935 2HG  ARG A 256     -26.113  13.045 -28.610  1.00  0.690          H  
ATOM   3936 1HD  ARG A 256     -26.786  14.420 -26.029  1.00  0.690          H  
ATOM   3937 2HD  ARG A 256     -27.672  14.579 -27.546  1.00  0.690          H  
ATOM   3938  HE  ARG A 256     -27.611  12.311 -25.691  1.00  0.690          H  
ATOM   3939 1HH1 ARG A 256     -28.532  13.440 -28.964  1.00  0.690          H  
ATOM   3940 2HH1 ARG A 256     -29.700  12.166 -29.209  1.00  0.690          H  
ATOM   3941 1HH2 ARG A 256     -29.154  10.667 -26.072  1.00  0.690          H  
ATOM   3942 2HH2 ARG A 256     -30.047  10.592 -27.586  1.00  0.690          H  
ATOM   3943  N   PHE A 257     -23.930  11.961 -24.047  1.00  0.470          N  
ATOM   3944  CA  PHE A 257     -23.330  11.065 -23.096  1.00  0.460          C  
ATOM   3945  C   PHE A 257     -23.004   9.739 -23.797  1.00  0.440          C  
ATOM   3946  O   PHE A 257     -23.495   9.499 -24.902  1.00  0.460          O  
ATOM   3947  CB  PHE A 257     -24.271  10.932 -21.894  1.00  0.650          C  
ATOM   3948  CG  PHE A 257     -24.330  12.192 -21.062  1.00  0.650          C  
ATOM   3949  CD1 PHE A 257     -25.380  13.111 -21.200  1.00  0.650          C  
ATOM   3950  CD2 PHE A 257     -23.343  12.470 -20.157  1.00  0.650          C  
ATOM   3951  CE1 PHE A 257     -25.410  14.267 -20.438  1.00  0.650          C  
ATOM   3952  CE2 PHE A 257     -23.374  13.618 -19.405  1.00  0.650          C  
ATOM   3953  CZ  PHE A 257     -24.400  14.520 -19.540  1.00  0.650          C  
ATOM   3954  H   PHE A 257     -24.942  12.087 -23.992  1.00  0.560          H  
ATOM   3955  HA  PHE A 257     -22.429  11.528 -22.754  1.00  0.550          H  
ATOM   3956 1HB  PHE A 257     -25.264  10.726 -22.228  1.00  0.780          H  
ATOM   3957 2HB  PHE A 257     -23.979  10.117 -21.273  1.00  0.780          H  
ATOM   3958  HD1 PHE A 257     -26.184  12.907 -21.922  1.00  0.780          H  
ATOM   3959  HD2 PHE A 257     -22.523  11.760 -20.040  1.00  0.780          H  
ATOM   3960  HE1 PHE A 257     -26.231  14.975 -20.553  1.00  0.780          H  
ATOM   3961  HE2 PHE A 257     -22.586  13.802 -18.709  1.00  0.780          H  
ATOM   3962  HZ  PHE A 257     -24.415  15.433 -18.935  1.00  0.780          H  
ATOM   3963  N   PRO A 258     -22.047   8.945 -23.293  1.00  0.430          N  
ATOM   3964  CA  PRO A 258     -21.656   7.646 -23.826  1.00  0.410          C  
ATOM   3965  C   PRO A 258     -22.821   6.666 -23.842  1.00  0.370          C  
ATOM   3966  O   PRO A 258     -23.742   6.769 -23.031  1.00  0.370          O  
ATOM   3967  CB  PRO A 258     -20.584   7.193 -22.845  1.00  0.610          C  
ATOM   3968  CG  PRO A 258     -20.061   8.462 -22.206  1.00  0.610          C  
ATOM   3969  CD  PRO A 258     -21.202   9.406 -22.164  1.00  0.610          C  
ATOM   3970  HA  PRO A 258     -21.242   7.767 -24.839  1.00  0.490          H  
ATOM   3971 1HB  PRO A 258     -20.980   6.490 -22.155  1.00  0.740          H  
ATOM   3972 2HB  PRO A 258     -19.790   6.670 -23.400  1.00  0.740          H  
ATOM   3973 1HG  PRO A 258     -19.750   8.244 -21.191  1.00  0.740          H  
ATOM   3974 2HG  PRO A 258     -19.188   8.844 -22.717  1.00  0.740          H  
ATOM   3975 1HD  PRO A 258     -21.719   9.347 -21.214  1.00  0.740          H  
ATOM   3976 2HD  PRO A 258     -20.754  10.385 -22.348  1.00  0.740          H  
ATOM   3977  N   SER A 259     -22.787   5.746 -24.804  1.00  0.350          N  
ATOM   3978  CA  SER A 259     -23.802   4.720 -24.991  1.00  0.330          C  
ATOM   3979  C   SER A 259     -23.505   3.469 -24.174  1.00  0.290          C  
ATOM   3980  O   SER A 259     -22.333   3.170 -23.915  1.00  0.250          O  
ATOM   3981  CB  SER A 259     -23.886   4.363 -26.466  1.00  0.470          C  
ATOM   3982  OG  SER A 259     -24.741   3.269 -26.696  1.00  0.470          O  
ATOM   3983  H   SER A 259     -21.978   5.706 -25.447  1.00  0.420          H  
ATOM   3984  HA  SER A 259     -24.749   5.157 -24.692  1.00  0.400          H  
ATOM   3985 1HB  SER A 259     -24.244   5.229 -27.025  1.00  0.560          H  
ATOM   3986 2HB  SER A 259     -22.895   4.132 -26.838  1.00  0.560          H  
ATOM   3987  HG  SER A 259     -24.769   3.169 -27.658  1.00  0.560          H  
ATOM   3988  N   PRO A 260     -24.515   2.686 -23.754  1.00  0.300          N  
ATOM   3989  CA  PRO A 260     -24.325   1.401 -23.119  1.00  0.280          C  
ATOM   3990  C   PRO A 260     -23.397   0.509 -23.957  1.00  0.230          C  
ATOM   3991  O   PRO A 260     -22.647  -0.303 -23.403  1.00  0.200          O  
ATOM   3992  CB  PRO A 260     -25.762   0.841 -23.085  1.00  0.420          C  
ATOM   3993  CG  PRO A 260     -26.657   2.052 -23.025  1.00  0.420          C  
ATOM   3994  CD  PRO A 260     -25.964   3.095 -23.890  1.00  0.420          C  
ATOM   3995  HA  PRO A 260     -23.915   1.548 -22.110  1.00  0.340          H  
ATOM   3996 1HB  PRO A 260     -25.947   0.217 -23.971  1.00  0.500          H  
ATOM   3997 2HB  PRO A 260     -25.899   0.197 -22.205  1.00  0.500          H  
ATOM   3998 1HG  PRO A 260     -27.655   1.794 -23.415  1.00  0.500          H  
ATOM   3999 2HG  PRO A 260     -26.813   2.366 -21.987  1.00  0.500          H  
ATOM   4000 1HD  PRO A 260     -26.325   3.008 -24.916  1.00  0.500          H  
ATOM   4001 2HD  PRO A 260     -26.172   4.091 -23.467  1.00  0.500          H  
ATOM   4002  N   VAL A 261     -23.402   0.680 -25.295  1.00  0.240          N  
ATOM   4003  CA  VAL A 261     -22.552  -0.166 -26.121  1.00  0.230          C  
ATOM   4004  C   VAL A 261     -21.097   0.253 -26.054  1.00  0.220          C  
ATOM   4005  O   VAL A 261     -20.222  -0.514 -26.436  1.00  0.230          O  
ATOM   4006  CB  VAL A 261     -23.008  -0.218 -27.593  1.00  0.330          C  
ATOM   4007  CG1 VAL A 261     -22.591   1.043 -28.347  1.00  0.330          C  
ATOM   4008  CG2 VAL A 261     -22.448  -1.501 -28.258  1.00  0.330          C  
ATOM   4009  H   VAL A 261     -24.019   1.357 -25.749  1.00  0.290          H  
ATOM   4010  HA  VAL A 261     -22.611  -1.174 -25.738  1.00  0.280          H  
ATOM   4011  HB  VAL A 261     -24.097  -0.254 -27.611  1.00  0.390          H  
ATOM   4012 1HG1 VAL A 261     -22.956   0.987 -29.371  1.00  0.390          H  
ATOM   4013 2HG1 VAL A 261     -23.002   1.906 -27.869  1.00  0.390          H  
ATOM   4014 3HG1 VAL A 261     -21.502   1.135 -28.370  1.00  0.390          H  
ATOM   4015 1HG2 VAL A 261     -22.803  -1.558 -29.284  1.00  0.390          H  
ATOM   4016 2HG2 VAL A 261     -21.369  -1.496 -28.265  1.00  0.390          H  
ATOM   4017 3HG2 VAL A 261     -22.795  -2.374 -27.707  1.00  0.390          H  
ATOM   4018  N   ASP A 262     -20.798   1.455 -25.574  1.00  0.220          N  
ATOM   4019  CA  ASP A 262     -19.416   1.870 -25.534  1.00  0.230          C  
ATOM   4020  C   ASP A 262     -18.843   1.199 -24.304  1.00  0.180          C  
ATOM   4021  O   ASP A 262     -17.667   0.795 -24.278  1.00  0.180          O  
ATOM   4022  CB  ASP A 262     -19.302   3.396 -25.448  1.00  0.320          C  
ATOM   4023  CG  ASP A 262     -19.821   4.115 -26.724  1.00  0.320          C  
ATOM   4024  OD1 ASP A 262     -19.371   3.816 -27.818  1.00  0.320          O  
ATOM   4025  OD2 ASP A 262     -20.643   5.021 -26.585  1.00  0.320          O  
ATOM   4026  H   ASP A 262     -21.515   2.085 -25.220  1.00  0.260          H  
ATOM   4027  HA  ASP A 262     -18.895   1.512 -26.420  1.00  0.280          H  
ATOM   4028 1HB  ASP A 262     -19.873   3.753 -24.585  1.00  0.380          H  
ATOM   4029 2HB  ASP A 262     -18.262   3.673 -25.288  1.00  0.380          H  
ATOM   4030  N   VAL A 263     -19.704   1.028 -23.294  1.00  0.170          N  
ATOM   4031  CA  VAL A 263     -19.283   0.329 -22.090  1.00  0.160          C  
ATOM   4032  C   VAL A 263     -19.073  -1.139 -22.473  1.00  0.140          C  
ATOM   4033  O   VAL A 263     -18.076  -1.750 -22.080  1.00  0.140          O  
ATOM   4034  CB  VAL A 263     -20.306   0.439 -20.940  1.00  0.230          C  
ATOM   4035  CG1 VAL A 263     -19.847  -0.446 -19.737  1.00  0.230          C  
ATOM   4036  CG2 VAL A 263     -20.452   1.896 -20.533  1.00  0.230          C  
ATOM   4037  H   VAL A 263     -20.642   1.434 -23.396  1.00  0.200          H  
ATOM   4038  HA  VAL A 263     -18.334   0.741 -21.750  1.00  0.190          H  
ATOM   4039  HB  VAL A 263     -21.272   0.059 -21.275  1.00  0.270          H  
ATOM   4040 1HG1 VAL A 263     -20.570  -0.364 -18.934  1.00  0.270          H  
ATOM   4041 2HG1 VAL A 263     -19.766  -1.491 -20.037  1.00  0.270          H  
ATOM   4042 3HG1 VAL A 263     -18.880  -0.099 -19.380  1.00  0.270          H  
ATOM   4043 1HG2 VAL A 263     -21.178   1.982 -19.727  1.00  0.270          H  
ATOM   4044 2HG2 VAL A 263     -19.490   2.267 -20.197  1.00  0.270          H  
ATOM   4045 3HG2 VAL A 263     -20.792   2.485 -21.389  1.00  0.270          H  
ATOM   4046  N   ALA A 264     -20.034  -1.716 -23.214  1.00  0.140          N  
ATOM   4047  CA  ALA A 264     -19.919  -3.103 -23.648  1.00  0.130          C  
ATOM   4048  C   ALA A 264     -18.721  -3.360 -24.529  1.00  0.130          C  
ATOM   4049  O   ALA A 264     -18.077  -4.399 -24.379  1.00  0.120          O  
ATOM   4050  CB  ALA A 264     -21.127  -3.527 -24.406  1.00  0.190          C  
ATOM   4051  H   ALA A 264     -20.873  -1.177 -23.453  1.00  0.170          H  
ATOM   4052  HA  ALA A 264     -19.817  -3.711 -22.765  1.00  0.160          H  
ATOM   4053 1HB  ALA A 264     -21.035  -4.564 -24.679  1.00  0.220          H  
ATOM   4054 2HB  ALA A 264     -21.964  -3.395 -23.799  1.00  0.220          H  
ATOM   4055 3HB  ALA A 264     -21.218  -2.926 -25.299  1.00  0.220          H  
ATOM   4056  N   ASN A 265     -18.404  -2.438 -25.441  1.00  0.140          N  
ATOM   4057  CA  ASN A 265     -17.261  -2.644 -26.304  1.00  0.150          C  
ATOM   4058  C   ASN A 265     -15.997  -2.639 -25.467  1.00  0.160          C  
ATOM   4059  O   ASN A 265     -15.083  -3.434 -25.713  1.00  0.170          O  
ATOM   4060  CB  ASN A 265     -17.231  -1.594 -27.395  1.00  0.210          C  
ATOM   4061  CG  ASN A 265     -18.309  -1.837 -28.422  1.00  0.210          C  
ATOM   4062  OD1 ASN A 265     -18.820  -2.960 -28.507  1.00  0.210          O  
ATOM   4063  ND2 ASN A 265     -18.656  -0.833 -29.191  1.00  0.210          N  
ATOM   4064  H   ASN A 265     -18.993  -1.615 -25.579  1.00  0.170          H  
ATOM   4065  HA  ASN A 265     -17.343  -3.628 -26.763  1.00  0.180          H  
ATOM   4066 1HB  ASN A 265     -17.383  -0.607 -26.950  1.00  0.250          H  
ATOM   4067 2HB  ASN A 265     -16.257  -1.593 -27.883  1.00  0.250          H  
ATOM   4068 1HD2 ASN A 265     -19.368  -0.951 -29.880  1.00  0.250          H  
ATOM   4069 2HD2 ASN A 265     -18.218   0.060 -29.079  1.00  0.250          H  
ATOM   4070  N   THR A 266     -15.963  -1.774 -24.446  1.00  0.160          N  
ATOM   4071  CA  THR A 266     -14.825  -1.709 -23.553  1.00  0.180          C  
ATOM   4072  C   THR A 266     -14.712  -3.051 -22.825  1.00  0.150          C  
ATOM   4073  O   THR A 266     -13.643  -3.667 -22.813  1.00  0.170          O  
ATOM   4074  CB  THR A 266     -14.968  -0.526 -22.560  1.00  0.240          C  
ATOM   4075  OG1 THR A 266     -15.042   0.708 -23.299  1.00  0.240          O  
ATOM   4076  CG2 THR A 266     -13.759  -0.459 -21.621  1.00  0.240          C  
ATOM   4077  H   THR A 266     -16.721  -1.097 -24.332  1.00  0.190          H  
ATOM   4078  HA  THR A 266     -13.923  -1.557 -24.141  1.00  0.220          H  
ATOM   4079  HB  THR A 266     -15.870  -0.642 -21.971  1.00  0.290          H  
ATOM   4080  HG1 THR A 266     -15.921   0.771 -23.752  1.00  0.290          H  
ATOM   4081 1HG2 THR A 266     -13.881   0.385 -20.944  1.00  0.290          H  
ATOM   4082 2HG2 THR A 266     -13.696  -1.366 -21.049  1.00  0.290          H  
ATOM   4083 3HG2 THR A 266     -12.848  -0.332 -22.201  1.00  0.290          H  
ATOM   4084  N   ALA A 267     -15.836  -3.570 -22.302  1.00  0.120          N  
ATOM   4085  CA  ALA A 267     -15.810  -4.852 -21.603  1.00  0.110          C  
ATOM   4086  C   ALA A 267     -15.294  -5.967 -22.518  1.00  0.120          C  
ATOM   4087  O   ALA A 267     -14.530  -6.820 -22.059  1.00  0.130          O  
ATOM   4088  CB  ALA A 267     -17.194  -5.202 -21.072  1.00  0.160          C  
ATOM   4089  H   ALA A 267     -16.702  -3.021 -22.341  1.00  0.140          H  
ATOM   4090  HA  ALA A 267     -15.123  -4.761 -20.767  1.00  0.130          H  
ATOM   4091 1HB  ALA A 267     -17.156  -6.143 -20.528  1.00  0.190          H  
ATOM   4092 2HB  ALA A 267     -17.539  -4.409 -20.406  1.00  0.190          H  
ATOM   4093 3HB  ALA A 267     -17.880  -5.293 -21.910  1.00  0.190          H  
ATOM   4094  N   VAL A 268     -15.664  -5.953 -23.812  1.00  0.110          N  
ATOM   4095  CA  VAL A 268     -15.148  -6.962 -24.741  1.00  0.130          C  
ATOM   4096  C   VAL A 268     -13.648  -6.847 -24.850  1.00  0.160          C  
ATOM   4097  O   VAL A 268     -12.947  -7.857 -24.812  1.00  0.180          O  
ATOM   4098  CB  VAL A 268     -15.731  -6.833 -26.168  1.00  0.170          C  
ATOM   4099  CG1 VAL A 268     -14.951  -7.768 -27.153  1.00  0.170          C  
ATOM   4100  CG2 VAL A 268     -17.205  -7.233 -26.170  1.00  0.170          C  
ATOM   4101  H   VAL A 268     -16.352  -5.256 -24.120  1.00  0.130          H  
ATOM   4102  HA  VAL A 268     -15.394  -7.947 -24.355  1.00  0.160          H  
ATOM   4103  HB  VAL A 268     -15.624  -5.804 -26.507  1.00  0.210          H  
ATOM   4104 1HG1 VAL A 268     -15.369  -7.660 -28.150  1.00  0.210          H  
ATOM   4105 2HG1 VAL A 268     -13.894  -7.507 -27.198  1.00  0.210          H  
ATOM   4106 3HG1 VAL A 268     -15.045  -8.799 -26.830  1.00  0.210          H  
ATOM   4107 1HG2 VAL A 268     -17.601  -7.134 -27.180  1.00  0.210          H  
ATOM   4108 2HG2 VAL A 268     -17.291  -8.259 -25.851  1.00  0.210          H  
ATOM   4109 3HG2 VAL A 268     -17.767  -6.593 -25.497  1.00  0.210          H  
ATOM   4110  N   LEU A 269     -13.142  -5.627 -25.003  1.00  0.170          N  
ATOM   4111  CA  LEU A 269     -11.709  -5.446 -25.123  1.00  0.220          C  
ATOM   4112  C   LEU A 269     -10.965  -5.930 -23.885  1.00  0.220          C  
ATOM   4113  O   LEU A 269      -9.887  -6.511 -24.014  1.00  0.290          O  
ATOM   4114  CB  LEU A 269     -11.380  -3.967 -25.381  1.00  0.290          C  
ATOM   4115  CG  LEU A 269     -11.794  -3.396 -26.772  1.00  0.290          C  
ATOM   4116  CD1 LEU A 269     -11.603  -1.878 -26.772  1.00  0.290          C  
ATOM   4117  CD2 LEU A 269     -10.942  -4.036 -27.876  1.00  0.290          C  
ATOM   4118  H   LEU A 269     -13.781  -4.825 -25.083  1.00  0.200          H  
ATOM   4119  HA  LEU A 269     -11.367  -6.044 -25.958  1.00  0.260          H  
ATOM   4120 1HB  LEU A 269     -11.880  -3.371 -24.620  1.00  0.350          H  
ATOM   4121 2HB  LEU A 269     -10.306  -3.832 -25.268  1.00  0.350          H  
ATOM   4122  HG  LEU A 269     -12.847  -3.609 -26.957  1.00  0.350          H  
ATOM   4123 1HD1 LEU A 269     -11.901  -1.474 -27.739  1.00  0.350          H  
ATOM   4124 2HD1 LEU A 269     -12.221  -1.436 -25.991  1.00  0.350          H  
ATOM   4125 3HD1 LEU A 269     -10.558  -1.640 -26.586  1.00  0.350          H  
ATOM   4126 1HD2 LEU A 269     -11.235  -3.622 -28.837  1.00  0.350          H  
ATOM   4127 2HD2 LEU A 269      -9.887  -3.822 -27.701  1.00  0.350          H  
ATOM   4128 3HD2 LEU A 269     -11.080  -5.113 -27.906  1.00  0.350          H  
ATOM   4129  N   LEU A 270     -11.520  -5.714 -22.684  1.00  0.190          N  
ATOM   4130  CA  LEU A 270     -10.837  -6.171 -21.467  1.00  0.180          C  
ATOM   4131  C   LEU A 270     -10.878  -7.698 -21.369  1.00  0.180          C  
ATOM   4132  O   LEU A 270      -9.902  -8.344 -20.938  1.00  0.200          O  
ATOM   4133  CB  LEU A 270     -11.492  -5.603 -20.193  1.00  0.260          C  
ATOM   4134  CG  LEU A 270     -11.004  -4.222 -19.663  1.00  0.260          C  
ATOM   4135  CD1 LEU A 270     -11.304  -3.174 -20.671  1.00  0.260          C  
ATOM   4136  CD2 LEU A 270     -11.719  -3.895 -18.358  1.00  0.260          C  
ATOM   4137  H   LEU A 270     -12.389  -5.170 -22.638  1.00  0.230          H  
ATOM   4138  HA  LEU A 270      -9.800  -5.848 -21.511  1.00  0.220          H  
ATOM   4139 1HB  LEU A 270     -12.565  -5.522 -20.377  1.00  0.310          H  
ATOM   4140 2HB  LEU A 270     -11.334  -6.325 -19.401  1.00  0.310          H  
ATOM   4141  HG  LEU A 270      -9.926  -4.246 -19.497  1.00  0.310          H  
ATOM   4142 1HD1 LEU A 270     -10.986  -2.223 -20.312  1.00  0.310          H  
ATOM   4143 2HD1 LEU A 270     -10.794  -3.382 -21.607  1.00  0.310          H  
ATOM   4144 3HD1 LEU A 270     -12.362  -3.156 -20.830  1.00  0.310          H  
ATOM   4145 1HD2 LEU A 270     -11.386  -2.923 -17.988  1.00  0.310          H  
ATOM   4146 2HD2 LEU A 270     -12.779  -3.865 -18.545  1.00  0.310          H  
ATOM   4147 3HD2 LEU A 270     -11.509  -4.655 -17.616  1.00  0.310          H  
ATOM   4148  N   ALA A 271     -12.045  -8.263 -21.724  1.00  0.180          N  
ATOM   4149  CA  ALA A 271     -12.323  -9.696 -21.717  1.00  0.190          C  
ATOM   4150  C   ALA A 271     -11.428 -10.460 -22.700  1.00  0.210          C  
ATOM   4151  O   ALA A 271     -10.966 -11.570 -22.418  1.00  0.320          O  
ATOM   4152  CB  ALA A 271     -13.780  -9.903 -22.065  1.00  0.260          C  
ATOM   4153  H   ALA A 271     -12.809  -7.644 -22.007  1.00  0.220          H  
ATOM   4154  HA  ALA A 271     -12.129 -10.080 -20.717  1.00  0.230          H  
ATOM   4155 1HB  ALA A 271     -13.987 -10.929 -22.046  1.00  0.310          H  
ATOM   4156 2HB  ALA A 271     -14.406  -9.385 -21.351  1.00  0.310          H  
ATOM   4157 3HB  ALA A 271     -13.976  -9.512 -23.047  1.00  0.310          H  
ATOM   4158  N   SER A 272     -11.186  -9.831 -23.841  1.00  0.210          N  
ATOM   4159  CA  SER A 272     -10.374 -10.297 -24.958  1.00  0.240          C  
ATOM   4160  C   SER A 272      -8.882 -10.453 -24.687  1.00  0.250          C  
ATOM   4161  O   SER A 272      -8.285  -9.792 -23.831  1.00  0.260          O  
ATOM   4162  CB  SER A 272     -10.550  -9.387 -26.144  1.00  0.320          C  
ATOM   4163  OG  SER A 272      -9.654  -9.736 -27.166  1.00  0.320          O  
ATOM   4164  H   SER A 272     -11.670  -8.942 -23.982  1.00  0.250          H  
ATOM   4165  HA  SER A 272     -10.748 -11.278 -25.243  1.00  0.290          H  
ATOM   4166 1HB  SER A 272     -11.576  -9.456 -26.509  1.00  0.390          H  
ATOM   4167 2HB  SER A 272     -10.379  -8.359 -25.841  1.00  0.390          H  
ATOM   4168  HG  SER A 272      -9.846  -9.121 -27.895  1.00  0.390          H  
ATOM   4169  N   ASP A 273      -8.255 -11.342 -25.466  1.00  0.280          N  
ATOM   4170  CA  ASP A 273      -6.810 -11.597 -25.434  1.00  0.310          C  
ATOM   4171  C   ASP A 273      -6.039 -10.322 -25.793  1.00  0.340          C  
ATOM   4172  O   ASP A 273      -4.869 -10.147 -25.439  1.00  0.390          O  
ATOM   4173  CB  ASP A 273      -6.443 -12.690 -26.441  1.00  0.420          C  
ATOM   4174  CG  ASP A 273      -6.928 -14.102 -26.059  1.00  0.420          C  
ATOM   4175  OD1 ASP A 273      -7.316 -14.328 -24.928  1.00  0.420          O  
ATOM   4176  OD2 ASP A 273      -6.937 -14.935 -26.917  1.00  0.420          O  
ATOM   4177  H   ASP A 273      -8.812 -11.844 -26.145  1.00  0.340          H  
ATOM   4178  HA  ASP A 273      -6.529 -11.912 -24.429  1.00  0.370          H  
ATOM   4179 1HB  ASP A 273      -6.863 -12.433 -27.415  1.00  0.510          H  
ATOM   4180 2HB  ASP A 273      -5.359 -12.719 -26.558  1.00  0.510          H  
ATOM   4181  N   GLU A 274      -6.723  -9.424 -26.498  1.00  0.350          N  
ATOM   4182  CA  GLU A 274      -6.192  -8.152 -26.964  1.00  0.400          C  
ATOM   4183  C   GLU A 274      -5.723  -7.258 -25.816  1.00  0.400          C  
ATOM   4184  O   GLU A 274      -4.837  -6.426 -26.009  1.00  0.510          O  
ATOM   4185  CB  GLU A 274      -7.250  -7.406 -27.802  1.00  0.540          C  
ATOM   4186  CG  GLU A 274      -7.542  -8.032 -29.185  1.00  0.540          C  
ATOM   4187  CD  GLU A 274      -8.662  -7.338 -29.973  1.00  0.540          C  
ATOM   4188  OE1 GLU A 274      -9.476  -6.666 -29.375  1.00  0.540          O  
ATOM   4189  OE2 GLU A 274      -8.698  -7.496 -31.166  1.00  0.540          O  
ATOM   4190  H   GLU A 274      -7.691  -9.648 -26.719  1.00  0.420          H  
ATOM   4191  HA  GLU A 274      -5.332  -8.357 -27.603  1.00  0.480          H  
ATOM   4192 1HB  GLU A 274      -8.187  -7.364 -27.242  1.00  0.650          H  
ATOM   4193 2HB  GLU A 274      -6.924  -6.379 -27.961  1.00  0.650          H  
ATOM   4194 1HG  GLU A 274      -6.628  -7.990 -29.775  1.00  0.650          H  
ATOM   4195 2HG  GLU A 274      -7.796  -9.081 -29.048  1.00  0.650          H  
ATOM   4196  N   SER A 275      -6.305  -7.412 -24.621  1.00  0.310          N  
ATOM   4197  CA  SER A 275      -5.916  -6.581 -23.488  1.00  0.320          C  
ATOM   4198  C   SER A 275      -5.077  -7.370 -22.495  1.00  0.340          C  
ATOM   4199  O   SER A 275      -4.958  -6.991 -21.329  1.00  0.340          O  
ATOM   4200  CB  SER A 275      -7.104  -5.963 -22.784  1.00  0.440          C  
ATOM   4201  OG  SER A 275      -7.799  -5.083 -23.620  1.00  0.440          O  
ATOM   4202  H   SER A 275      -7.031  -8.121 -24.469  1.00  0.370          H  
ATOM   4203  HA  SER A 275      -5.307  -5.761 -23.864  1.00  0.380          H  
ATOM   4204 1HB  SER A 275      -7.773  -6.758 -22.445  1.00  0.530          H  
ATOM   4205 2HB  SER A 275      -6.760  -5.427 -21.902  1.00  0.530          H  
ATOM   4206  HG  SER A 275      -8.444  -5.648 -24.073  1.00  0.530          H  
ATOM   4207  N   ALA A 276      -4.442  -8.456 -22.956  1.00  0.390          N  
ATOM   4208  CA  ALA A 276      -3.597  -9.303 -22.112  1.00  0.450          C  
ATOM   4209  C   ALA A 276      -2.453  -8.523 -21.467  1.00  0.470          C  
ATOM   4210  O   ALA A 276      -1.888  -8.943 -20.459  1.00  0.530          O  
ATOM   4211  CB  ALA A 276      -3.029 -10.449 -22.918  1.00  0.610          C  
ATOM   4212  H   ALA A 276      -4.577  -8.755 -23.929  1.00  0.470          H  
ATOM   4213  HA  ALA A 276      -4.213  -9.711 -21.334  1.00  0.540          H  
ATOM   4214 1HB  ALA A 276      -2.431 -11.087 -22.270  1.00  0.730          H  
ATOM   4215 2HB  ALA A 276      -3.845 -11.029 -23.345  1.00  0.730          H  
ATOM   4216 3HB  ALA A 276      -2.406 -10.054 -23.718  1.00  0.730          H  
ATOM   4217  N   ALA A 277      -2.081  -7.406 -22.073  1.00  0.460          N  
ATOM   4218  CA  ALA A 277      -1.006  -6.560 -21.592  1.00  0.510          C  
ATOM   4219  C   ALA A 277      -1.431  -5.671 -20.418  1.00  0.410          C  
ATOM   4220  O   ALA A 277      -0.591  -4.979 -19.836  1.00  0.410          O  
ATOM   4221  CB  ALA A 277      -0.519  -5.673 -22.721  1.00  0.690          C  
ATOM   4222  H   ALA A 277      -2.578  -7.135 -22.909  1.00  0.550          H  
ATOM   4223  HA  ALA A 277      -0.195  -7.205 -21.254  1.00  0.610          H  
ATOM   4224 1HB  ALA A 277       0.308  -5.058 -22.368  1.00  0.830          H  
ATOM   4225 2HB  ALA A 277      -0.186  -6.291 -23.553  1.00  0.830          H  
ATOM   4226 3HB  ALA A 277      -1.337  -5.029 -23.048  1.00  0.830          H  
ATOM   4227  N   PHE A 278      -2.724  -5.651 -20.079  1.00  0.360          N  
ATOM   4228  CA  PHE A 278      -3.199  -4.771 -19.019  1.00  0.310          C  
ATOM   4229  C   PHE A 278      -3.777  -5.452 -17.785  1.00  0.240          C  
ATOM   4230  O   PHE A 278      -4.687  -6.294 -17.858  1.00  0.220          O  
ATOM   4231  CB  PHE A 278      -4.324  -3.874 -19.547  1.00  0.450          C  
ATOM   4232  CG  PHE A 278      -3.939  -2.900 -20.588  1.00  0.450          C  
ATOM   4233  CD1 PHE A 278      -3.954  -3.259 -21.923  1.00  0.450          C  
ATOM   4234  CD2 PHE A 278      -3.587  -1.611 -20.246  1.00  0.450          C  
ATOM   4235  CE1 PHE A 278      -3.618  -2.353 -22.895  1.00  0.450          C  
ATOM   4236  CE2 PHE A 278      -3.253  -0.697 -21.210  1.00  0.450          C  
ATOM   4237  CZ  PHE A 278      -3.267  -1.066 -22.540  1.00  0.450          C  
ATOM   4238  H   PHE A 278      -3.389  -6.253 -20.564  1.00  0.430          H  
ATOM   4239  HA  PHE A 278      -2.365  -4.149 -18.698  1.00  0.370          H  
ATOM   4240 1HB  PHE A 278      -5.111  -4.509 -19.957  1.00  0.540          H  
ATOM   4241 2HB  PHE A 278      -4.761  -3.323 -18.710  1.00  0.540          H  
ATOM   4242  HD1 PHE A 278      -4.236  -4.271 -22.194  1.00  0.540          H  
ATOM   4243  HD2 PHE A 278      -3.576  -1.318 -19.199  1.00  0.540          H  
ATOM   4244  HE1 PHE A 278      -3.632  -2.647 -23.947  1.00  0.540          H  
ATOM   4245  HE2 PHE A 278      -2.978   0.321 -20.923  1.00  0.540          H  
ATOM   4246  HZ  PHE A 278      -3.001  -0.342 -23.308  1.00  0.540          H  
ATOM   4247  N   THR A 279      -3.368  -4.914 -16.638  1.00  0.230          N  
ATOM   4248  CA  THR A 279      -3.903  -5.249 -15.319  1.00  0.220          C  
ATOM   4249  C   THR A 279      -3.687  -3.994 -14.472  1.00  0.200          C  
ATOM   4250  O   THR A 279      -2.677  -3.303 -14.638  1.00  0.210          O  
ATOM   4251  CB  THR A 279      -3.225  -6.493 -14.696  1.00  0.310          C  
ATOM   4252  OG1 THR A 279      -3.885  -6.833 -13.454  1.00  0.310          O  
ATOM   4253  CG2 THR A 279      -1.759  -6.223 -14.415  1.00  0.310          C  
ATOM   4254  H   THR A 279      -2.620  -4.234 -16.687  1.00  0.280          H  
ATOM   4255  HA  THR A 279      -4.971  -5.441 -15.386  1.00  0.260          H  
ATOM   4256  HB  THR A 279      -3.312  -7.327 -15.388  1.00  0.370          H  
ATOM   4257  HG1 THR A 279      -3.468  -7.627 -13.085  1.00  0.370          H  
ATOM   4258 1HG2 THR A 279      -1.308  -7.116 -13.986  1.00  0.370          H  
ATOM   4259 2HG2 THR A 279      -1.251  -5.972 -15.347  1.00  0.370          H  
ATOM   4260 3HG2 THR A 279      -1.650  -5.402 -13.712  1.00  0.370          H  
ATOM   4261  N   GLY A 280      -4.628  -3.685 -13.585  1.00  0.190          N  
ATOM   4262  CA  GLY A 280      -4.551  -2.531 -12.699  1.00  0.200          C  
ATOM   4263  C   GLY A 280      -4.832  -1.211 -13.440  1.00  0.220          C  
ATOM   4264  O   GLY A 280      -4.510  -0.135 -12.933  1.00  0.330          O  
ATOM   4265  H   GLY A 280      -5.435  -4.290 -13.501  1.00  0.230          H  
ATOM   4266 1HA  GLY A 280      -5.273  -2.657 -11.890  1.00  0.240          H  
ATOM   4267 2HA  GLY A 280      -3.565  -2.493 -12.241  1.00  0.240          H  
ATOM   4268  N   HIS A 281      -5.414  -1.284 -14.643  1.00  0.200          N  
ATOM   4269  CA  HIS A 281      -5.641  -0.105 -15.471  1.00  0.210          C  
ATOM   4270  C   HIS A 281      -7.075   0.424 -15.393  1.00  0.180          C  
ATOM   4271  O   HIS A 281      -8.040  -0.347 -15.259  1.00  0.150          O  
ATOM   4272  CB  HIS A 281      -5.298  -0.442 -16.924  1.00  0.290          C  
ATOM   4273  CG  HIS A 281      -5.176   0.737 -17.836  1.00  0.290          C  
ATOM   4274  ND1 HIS A 281      -4.005   1.456 -17.948  1.00  0.290          N  
ATOM   4275  CD2 HIS A 281      -6.060   1.342 -18.653  1.00  0.290          C  
ATOM   4276  CE1 HIS A 281      -4.179   2.438 -18.810  1.00  0.290          C  
ATOM   4277  NE2 HIS A 281      -5.416   2.389 -19.245  1.00  0.290          N  
ATOM   4278  H   HIS A 281      -5.698  -2.185 -15.026  1.00  0.240          H  
ATOM   4279  HA  HIS A 281      -4.978   0.696 -15.147  1.00  0.250          H  
ATOM   4280 1HB  HIS A 281      -4.354  -0.984 -16.941  1.00  0.350          H  
ATOM   4281 2HB  HIS A 281      -6.043  -1.103 -17.320  1.00  0.350          H  
ATOM   4282  HD2 HIS A 281      -7.087   1.070 -18.811  1.00  0.350          H  
ATOM   4283  HE1 HIS A 281      -3.429   3.170 -19.103  1.00  0.350          H  
ATOM   4284  HE2 HIS A 281      -5.841   3.024 -19.908  1.00  0.350          H  
ATOM   4285  N   ALA A 282      -7.206   1.752 -15.448  1.00  0.200          N  
ATOM   4286  CA  ALA A 282      -8.509   2.412 -15.482  1.00  0.190          C  
ATOM   4287  C   ALA A 282      -8.950   2.708 -16.911  1.00  0.190          C  
ATOM   4288  O   ALA A 282      -8.272   3.433 -17.641  1.00  0.240          O  
ATOM   4289  CB  ALA A 282      -8.451   3.714 -14.704  1.00  0.270          C  
ATOM   4290  H   ALA A 282      -6.370   2.319 -15.506  1.00  0.240          H  
ATOM   4291  HA  ALA A 282      -9.246   1.743 -15.035  1.00  0.230          H  
ATOM   4292 1HB  ALA A 282      -9.425   4.196 -14.726  1.00  0.320          H  
ATOM   4293 2HB  ALA A 282      -8.167   3.510 -13.673  1.00  0.320          H  
ATOM   4294 3HB  ALA A 282      -7.718   4.375 -15.161  1.00  0.320          H  
ATOM   4295  N   PHE A 283     -10.124   2.213 -17.281  1.00  0.160          N  
ATOM   4296  CA  PHE A 283     -10.674   2.439 -18.609  1.00  0.160          C  
ATOM   4297  C   PHE A 283     -11.891   3.350 -18.537  1.00  0.160          C  
ATOM   4298  O   PHE A 283     -12.985   2.912 -18.179  1.00  0.180          O  
ATOM   4299  CB  PHE A 283     -11.057   1.106 -19.252  1.00  0.220          C  
ATOM   4300  CG  PHE A 283      -9.888   0.200 -19.539  1.00  0.220          C  
ATOM   4301  CD1 PHE A 283      -9.388  -0.670 -18.572  1.00  0.220          C  
ATOM   4302  CD2 PHE A 283      -9.291   0.200 -20.795  1.00  0.220          C  
ATOM   4303  CE1 PHE A 283      -8.321  -1.505 -18.876  1.00  0.220          C  
ATOM   4304  CE2 PHE A 283      -8.224  -0.641 -21.082  1.00  0.220          C  
ATOM   4305  CZ  PHE A 283      -7.744  -1.490 -20.120  1.00  0.220          C  
ATOM   4306  H   PHE A 283     -10.638   1.622 -16.626  1.00  0.190          H  
ATOM   4307  HA  PHE A 283      -9.916   2.923 -19.226  1.00  0.190          H  
ATOM   4308 1HB  PHE A 283     -11.735   0.571 -18.592  1.00  0.270          H  
ATOM   4309 2HB  PHE A 283     -11.585   1.292 -20.184  1.00  0.270          H  
ATOM   4310  HD1 PHE A 283      -9.839  -0.690 -17.573  1.00  0.270          H  
ATOM   4311  HD2 PHE A 283      -9.672   0.871 -21.566  1.00  0.270          H  
ATOM   4312  HE1 PHE A 283      -7.933  -2.166 -18.137  1.00  0.270          H  
ATOM   4313  HE2 PHE A 283      -7.765  -0.630 -22.072  1.00  0.270          H  
ATOM   4314  HZ  PHE A 283      -6.906  -2.148 -20.345  1.00  0.270          H  
ATOM   4315  N   GLU A 284     -11.710   4.620 -18.861  1.00  0.240          N  
ATOM   4316  CA  GLU A 284     -12.816   5.558 -18.751  1.00  0.310          C  
ATOM   4317  C   GLU A 284     -13.691   5.482 -19.985  1.00  0.300          C  
ATOM   4318  O   GLU A 284     -13.191   5.426 -21.108  1.00  0.620          O  
ATOM   4319  CB  GLU A 284     -12.309   6.988 -18.582  1.00  0.410          C  
ATOM   4320  CG  GLU A 284     -11.513   7.226 -17.322  1.00  0.410          C  
ATOM   4321  CD  GLU A 284     -11.119   8.662 -17.133  1.00  0.410          C  
ATOM   4322  OE1 GLU A 284     -11.632   9.522 -17.812  1.00  0.410          O  
ATOM   4323  OE2 GLU A 284     -10.263   8.903 -16.317  1.00  0.410          O  
ATOM   4324  H   GLU A 284     -10.795   4.938 -19.162  1.00  0.290          H  
ATOM   4325  HA  GLU A 284     -13.428   5.294 -17.895  1.00  0.370          H  
ATOM   4326 1HB  GLU A 284     -11.684   7.255 -19.432  1.00  0.490          H  
ATOM   4327 2HB  GLU A 284     -13.156   7.669 -18.574  1.00  0.490          H  
ATOM   4328 1HG  GLU A 284     -12.111   6.914 -16.469  1.00  0.490          H  
ATOM   4329 2HG  GLU A 284     -10.618   6.606 -17.345  1.00  0.490          H  
ATOM   4330  N   VAL A 285     -14.994   5.539 -19.778  1.00  0.340          N  
ATOM   4331  CA  VAL A 285     -15.978   5.551 -20.855  1.00  0.310          C  
ATOM   4332  C   VAL A 285     -16.816   6.820 -20.647  1.00  0.300          C  
ATOM   4333  O   VAL A 285     -18.042   6.773 -20.528  1.00  0.380          O  
ATOM   4334  CB  VAL A 285     -16.799   4.217 -20.903  1.00  0.450          C  
ATOM   4335  CG1 VAL A 285     -17.792   4.201 -22.080  1.00  0.450          C  
ATOM   4336  CG2 VAL A 285     -15.834   3.047 -21.030  1.00  0.450          C  
ATOM   4337  H   VAL A 285     -15.314   5.571 -18.802  1.00  0.410          H  
ATOM   4338  HA  VAL A 285     -15.455   5.640 -21.808  1.00  0.370          H  
ATOM   4339  HB  VAL A 285     -17.349   4.094 -20.020  1.00  0.540          H  
ATOM   4340 1HG1 VAL A 285     -18.322   3.264 -22.082  1.00  0.540          H  
ATOM   4341 2HG1 VAL A 285     -18.512   5.000 -22.002  1.00  0.540          H  
ATOM   4342 3HG1 VAL A 285     -17.245   4.302 -23.014  1.00  0.540          H  
ATOM   4343 1HG2 VAL A 285     -16.387   2.113 -21.051  1.00  0.540          H  
ATOM   4344 2HG2 VAL A 285     -15.256   3.146 -21.951  1.00  0.540          H  
ATOM   4345 3HG2 VAL A 285     -15.154   3.041 -20.186  1.00  0.540          H  
ATOM   4346  N   THR A 286     -16.098   7.948 -20.490  1.00  0.340          N  
ATOM   4347  CA  THR A 286     -16.641   9.271 -20.167  1.00  0.350          C  
ATOM   4348  C   THR A 286     -16.490  10.345 -21.260  1.00  0.370          C  
ATOM   4349  O   THR A 286     -16.916  11.481 -21.051  1.00  0.450          O  
ATOM   4350  CB  THR A 286     -15.906   9.826 -18.932  1.00  0.490          C  
ATOM   4351  OG1 THR A 286     -14.493  10.013 -19.252  1.00  0.490          O  
ATOM   4352  CG2 THR A 286     -16.000   8.855 -17.814  1.00  0.490          C  
ATOM   4353  H   THR A 286     -15.092   7.891 -20.594  1.00  0.410          H  
ATOM   4354  HA  THR A 286     -17.700   9.159 -19.946  1.00  0.420          H  
ATOM   4355  HB  THR A 286     -16.348  10.753 -18.627  1.00  0.580          H  
ATOM   4356  HG1 THR A 286     -13.984  10.166 -18.424  1.00  0.580          H  
ATOM   4357 1HG2 THR A 286     -15.475   9.258 -16.978  1.00  0.580          H  
ATOM   4358 2HG2 THR A 286     -17.017   8.699 -17.551  1.00  0.580          H  
ATOM   4359 3HG2 THR A 286     -15.554   7.916 -18.095  1.00  0.580          H  
ATOM   4360  N   HIS A 287     -15.883  10.001 -22.404  1.00  0.360          N  
ATOM   4361  CA  HIS A 287     -15.552  10.966 -23.471  1.00  0.390          C  
ATOM   4362  C   HIS A 287     -14.503  11.993 -23.029  1.00  0.340          C  
ATOM   4363  O   HIS A 287     -14.605  13.195 -23.343  1.00  0.430          O  
ATOM   4364  CB  HIS A 287     -16.788  11.720 -23.985  1.00  0.530          C  
ATOM   4365  CG  HIS A 287     -17.803  10.864 -24.587  1.00  0.530          C  
ATOM   4366  ND1 HIS A 287     -19.054  11.322 -24.908  1.00  0.530          N  
ATOM   4367  CD2 HIS A 287     -17.761   9.575 -24.968  1.00  0.530          C  
ATOM   4368  CE1 HIS A 287     -19.743  10.348 -25.454  1.00  0.530          C  
ATOM   4369  NE2 HIS A 287     -18.974   9.277 -25.509  1.00  0.530          N  
ATOM   4370  H   HIS A 287     -15.620   9.036 -22.516  1.00  0.430          H  
ATOM   4371  HA  HIS A 287     -15.133  10.425 -24.317  1.00  0.470          H  
ATOM   4372 1HB  HIS A 287     -17.250  12.311 -23.211  1.00  0.640          H  
ATOM   4373 2HB  HIS A 287     -16.475  12.424 -24.750  1.00  0.640          H  
ATOM   4374  HD1 HIS A 287     -19.300  12.297 -24.990  1.00  0.640          H  
ATOM   4375  HD2 HIS A 287     -16.988   8.812 -24.928  1.00  0.640          H  
ATOM   4376  HE1 HIS A 287     -20.763  10.490 -25.789  1.00  0.640          H  
ATOM   4377  N   GLY A 288     -13.487  11.509 -22.298  1.00  0.290          N  
ATOM   4378  CA  GLY A 288     -12.389  12.356 -21.861  1.00  0.390          C  
ATOM   4379  C   GLY A 288     -12.763  13.302 -20.730  1.00  0.370          C  
ATOM   4380  O   GLY A 288     -12.260  14.423 -20.685  1.00  0.470          O  
ATOM   4381  H   GLY A 288     -13.469  10.525 -22.057  1.00  0.350          H  
ATOM   4382 1HA  GLY A 288     -11.568  11.718 -21.532  1.00  0.470          H  
ATOM   4383 2HA  GLY A 288     -12.017  12.926 -22.709  1.00  0.470          H  
ATOM   4384  N   MET A 289     -13.662  12.901 -19.832  1.00  0.310          N  
ATOM   4385  CA  MET A 289     -14.054  13.842 -18.785  1.00  0.350          C  
ATOM   4386  C   MET A 289     -12.834  14.224 -17.925  1.00  0.380          C  
ATOM   4387  O   MET A 289     -12.145  13.356 -17.377  1.00  0.520          O  
ATOM   4388  CB  MET A 289     -15.171  13.272 -17.920  1.00  0.470          C  
ATOM   4389  CG  MET A 289     -15.795  14.263 -16.943  1.00  0.470          C  
ATOM   4390  SD  MET A 289     -17.079  13.529 -15.909  1.00  0.470          S  
ATOM   4391  CE  MET A 289     -17.377  14.838 -14.730  1.00  0.470          C  
ATOM   4392  H   MET A 289     -14.030  11.950 -19.869  1.00  0.370          H  
ATOM   4393  HA  MET A 289     -14.432  14.724 -19.264  1.00  0.420          H  
ATOM   4394 1HB  MET A 289     -15.972  12.946 -18.578  1.00  0.570          H  
ATOM   4395 2HB  MET A 289     -14.809  12.409 -17.363  1.00  0.570          H  
ATOM   4396 1HG  MET A 289     -15.073  14.753 -16.335  1.00  0.570          H  
ATOM   4397 2HG  MET A 289     -16.273  15.032 -17.550  1.00  0.570          H  
ATOM   4398 1HE  MET A 289     -18.124  14.533 -14.014  1.00  0.570          H  
ATOM   4399 2HE  MET A 289     -16.459  15.065 -14.199  1.00  0.570          H  
ATOM   4400 3HE  MET A 289     -17.722  15.725 -15.253  1.00  0.570          H  
ATOM   4401  N   GLU A 290     -12.628  15.524 -17.711  1.00  0.440          N  
ATOM   4402  CA  GLU A 290     -11.460  16.015 -16.968  1.00  0.560          C  
ATOM   4403  C   GLU A 290     -11.525  15.848 -15.456  1.00  0.410          C  
ATOM   4404  O   GLU A 290     -11.624  16.823 -14.713  1.00  0.560          O  
ATOM   4405  CB  GLU A 290     -11.241  17.504 -17.263  1.00  0.740          C  
ATOM   4406  CG  GLU A 290     -10.870  17.827 -18.701  1.00  0.740          C  
ATOM   4407  CD  GLU A 290     -10.640  19.310 -18.939  1.00  0.740          C  
ATOM   4408  OE1 GLU A 290     -11.191  20.102 -18.213  1.00  0.740          O  
ATOM   4409  OE2 GLU A 290      -9.883  19.647 -19.823  1.00  0.740          O  
ATOM   4410  H   GLU A 290     -13.254  16.183 -18.183  1.00  0.530          H  
ATOM   4411  HA  GLU A 290     -10.591  15.463 -17.325  1.00  0.670          H  
ATOM   4412 1HB  GLU A 290     -12.156  18.053 -17.026  1.00  0.880          H  
ATOM   4413 2HB  GLU A 290     -10.451  17.890 -16.621  1.00  0.880          H  
ATOM   4414 1HG  GLU A 290      -9.967  17.279 -18.959  1.00  0.880          H  
ATOM   4415 2HG  GLU A 290     -11.673  17.476 -19.353  1.00  0.880          H  
ATOM   4416  N   VAL A 291     -11.405  14.613 -15.004  1.00  0.330          N  
ATOM   4417  CA  VAL A 291     -11.493  14.308 -13.583  1.00  0.390          C  
ATOM   4418  C   VAL A 291     -10.127  13.823 -13.061  1.00  0.470          C  
ATOM   4419  O   VAL A 291      -9.539  12.917 -13.656  1.00  0.450          O  
ATOM   4420  CB  VAL A 291     -12.560  13.224 -13.358  1.00  0.520          C  
ATOM   4421  CG1 VAL A 291     -12.707  12.849 -11.892  1.00  0.520          C  
ATOM   4422  CG2 VAL A 291     -13.845  13.714 -13.876  1.00  0.520          C  
ATOM   4423  H   VAL A 291     -11.331  13.877 -15.717  1.00  0.400          H  
ATOM   4424  HA  VAL A 291     -11.816  15.211 -13.084  1.00  0.470          H  
ATOM   4425  HB  VAL A 291     -12.256  12.336 -13.895  1.00  0.630          H  
ATOM   4426 1HG1 VAL A 291     -13.464  12.076 -11.806  1.00  0.630          H  
ATOM   4427 2HG1 VAL A 291     -11.774  12.479 -11.493  1.00  0.630          H  
ATOM   4428 3HG1 VAL A 291     -13.022  13.711 -11.314  1.00  0.630          H  
ATOM   4429 1HG2 VAL A 291     -14.609  12.964 -13.756  1.00  0.630          H  
ATOM   4430 2HG2 VAL A 291     -14.134  14.604 -13.338  1.00  0.630          H  
ATOM   4431 3HG2 VAL A 291     -13.720  13.934 -14.909  1.00  0.630          H  
ATOM   4432  N   PRO A 292      -9.585  14.401 -11.968  1.00  0.660          N  
ATOM   4433  CA  PRO A 292      -8.306  14.043 -11.367  1.00  0.820          C  
ATOM   4434  C   PRO A 292      -8.393  12.638 -10.803  1.00  0.810          C  
ATOM   4435  O   PRO A 292      -9.477  12.195 -10.440  1.00  0.730          O  
ATOM   4436  CB  PRO A 292      -8.124  15.103 -10.273  1.00  1.230          C  
ATOM   4437  CG  PRO A 292      -9.522  15.567  -9.942  1.00  1.230          C  
ATOM   4438  CD  PRO A 292     -10.298  15.480 -11.245  1.00  1.230          C  
ATOM   4439  HA  PRO A 292      -7.514  14.110 -12.128  1.00  0.980          H  
ATOM   4440 1HB  PRO A 292      -7.610  14.657  -9.401  1.00  1.480          H  
ATOM   4441 2HB  PRO A 292      -7.479  15.914 -10.639  1.00  1.480          H  
ATOM   4442 1HG  PRO A 292      -9.956  14.919  -9.161  1.00  1.480          H  
ATOM   4443 2HG  PRO A 292      -9.496  16.588  -9.527  1.00  1.480          H  
ATOM   4444 1HD  PRO A 292     -11.313  15.192 -10.982  1.00  1.480          H  
ATOM   4445 2HD  PRO A 292     -10.255  16.430 -11.808  1.00  1.480          H  
ATOM   4446  N   THR A 293      -7.272  11.932 -10.705  1.00  0.990          N  
ATOM   4447  CA  THR A 293      -7.317  10.570 -10.169  1.00  1.120          C  
ATOM   4448  C   THR A 293      -7.239  10.499  -8.651  1.00  1.090          C  
ATOM   4449  O   THR A 293      -7.685   9.525  -8.034  1.00  1.840          O  
ATOM   4450  CB  THR A 293      -6.192   9.733 -10.787  1.00  1.520          C  
ATOM   4451  OG1 THR A 293      -4.923  10.321 -10.459  1.00  1.520          O  
ATOM   4452  CG2 THR A 293      -6.368   9.706 -12.301  1.00  1.520          C  
ATOM   4453  H   THR A 293      -6.384  12.308 -11.015  1.00  1.190          H  
ATOM   4454  HA  THR A 293      -8.256  10.119 -10.466  1.00  1.340          H  
ATOM   4455  HB  THR A 293      -6.228   8.716 -10.396  1.00  1.820          H  
ATOM   4456  HG1 THR A 293      -4.666  10.056  -9.563  1.00  1.820          H  
ATOM   4457 1HG2 THR A 293      -5.571   9.113 -12.747  1.00  1.820          H  
ATOM   4458 2HG2 THR A 293      -7.333   9.261 -12.544  1.00  1.820          H  
ATOM   4459 3HG2 THR A 293      -6.330  10.717 -12.699  1.00  1.820          H  
ATOM   4460  N   GLU A 294      -6.640  11.503  -8.051  1.00  0.360          N  
ATOM   4461  CA  GLU A 294      -6.487  11.576  -6.610  1.00  0.350          C  
ATOM   4462  C   GLU A 294      -6.219  13.013  -6.229  1.00  0.260          C  
ATOM   4463  O   GLU A 294      -5.662  13.759  -7.037  1.00  0.610          O  
ATOM   4464  CB  GLU A 294      -5.353  10.642  -6.153  1.00  0.490          C  
ATOM   4465  CG  GLU A 294      -3.982  10.951  -6.763  1.00  0.490          C  
ATOM   4466  CD  GLU A 294      -2.896   9.969  -6.353  1.00  0.490          C  
ATOM   4467  OE1 GLU A 294      -3.113   9.192  -5.447  1.00  0.490          O  
ATOM   4468  OE2 GLU A 294      -1.838  10.012  -6.935  1.00  0.490          O  
ATOM   4469  H   GLU A 294      -6.257  12.254  -8.608  1.00  0.430          H  
ATOM   4470  HA  GLU A 294      -7.418  11.263  -6.131  1.00  0.420          H  
ATOM   4471 1HB  GLU A 294      -5.253  10.707  -5.068  1.00  0.590          H  
ATOM   4472 2HB  GLU A 294      -5.607   9.610  -6.394  1.00  0.590          H  
ATOM   4473 1HG  GLU A 294      -4.067  10.947  -7.845  1.00  0.590          H  
ATOM   4474 2HG  GLU A 294      -3.683  11.951  -6.460  1.00  0.590          H  
ATOM   4475  N   SER A 295      -6.539  13.397  -4.999  1.00  0.260          N  
ATOM   4476  CA  SER A 295      -6.168  14.737  -4.545  1.00  0.360          C  
ATOM   4477  C   SER A 295      -5.398  14.594  -3.251  1.00  0.650          C  
ATOM   4478  O   SER A 295      -5.979  14.373  -2.174  1.00  1.130          O  
ATOM   4479  CB  SER A 295      -7.400  15.598  -4.368  1.00  0.460          C  
ATOM   4480  OG  SER A 295      -7.060  16.868  -3.896  1.00  0.460          O  
ATOM   4481  H   SER A 295      -7.047  12.755  -4.371  1.00  0.310          H  
ATOM   4482  HA  SER A 295      -5.516  15.203  -5.283  1.00  0.430          H  
ATOM   4483 1HB  SER A 295      -7.917  15.687  -5.324  1.00  0.560          H  
ATOM   4484 2HB  SER A 295      -8.085  15.115  -3.667  1.00  0.560          H  
ATOM   4485  HG  SER A 295      -7.885  17.366  -3.863  1.00  0.560          H  
ATOM   4486  N   ARG A 296      -4.081  14.724  -3.367  1.00  0.540          N  
ATOM   4487  CA  ARG A 296      -3.203  14.436  -2.250  1.00  0.970          C  
ATOM   4488  C   ARG A 296      -1.936  15.231  -2.247  1.00  0.290          C  
ATOM   4489  O   ARG A 296      -1.529  15.792  -3.264  1.00  0.690          O  
ATOM   4490  CB  ARG A 296      -2.784  12.976  -2.296  1.00  1.190          C  
ATOM   4491  CG  ARG A 296      -1.972  12.643  -3.547  1.00  1.190          C  
ATOM   4492  CD  ARG A 296      -1.560  11.250  -3.643  1.00  1.190          C  
ATOM   4493  NE  ARG A 296      -0.525  10.863  -2.722  1.00  1.190          N  
ATOM   4494  CZ  ARG A 296      -0.077   9.597  -2.614  1.00  1.190          C  
ATOM   4495  NH1 ARG A 296      -0.621   8.633  -3.358  1.00  1.190          N  
ATOM   4496  NH2 ARG A 296       0.914   9.315  -1.779  1.00  1.190          N  
ATOM   4497  H   ARG A 296      -3.688  14.971  -4.268  1.00  0.650          H  
ATOM   4498  HA  ARG A 296      -3.739  14.639  -1.322  1.00  1.160          H  
ATOM   4499 1HB  ARG A 296      -2.183  12.735  -1.421  1.00  1.420          H  
ATOM   4500 2HB  ARG A 296      -3.664  12.335  -2.283  1.00  1.420          H  
ATOM   4501 1HG  ARG A 296      -2.567  12.867  -4.430  1.00  1.420          H  
ATOM   4502 2HG  ARG A 296      -1.060  13.233  -3.570  1.00  1.420          H  
ATOM   4503 1HD  ARG A 296      -2.428  10.614  -3.475  1.00  1.420          H  
ATOM   4504 2HD  ARG A 296      -1.172  11.096  -4.639  1.00  1.420          H  
ATOM   4505  HE  ARG A 296      -0.089  11.577  -2.155  1.00  1.420          H  
ATOM   4506 1HH1 ARG A 296      -1.396   8.842  -4.027  1.00  1.420          H  
ATOM   4507 2HH1 ARG A 296      -0.284   7.688  -3.285  1.00  1.420          H  
ATOM   4508 1HH2 ARG A 296       1.345  10.052  -1.237  1.00  1.420          H  
ATOM   4509 2HH2 ARG A 296       1.256   8.370  -1.699  1.00  1.420          H  
ATOM   4510  N   THR A 297      -1.300  15.215  -1.097  1.00  0.670          N  
ATOM   4511  CA  THR A 297       0.000  15.819  -0.899  1.00  0.590          C  
ATOM   4512  C   THR A 297       0.626  15.293   0.370  1.00  0.580          C  
ATOM   4513  O   THR A 297      -0.074  14.778   1.247  1.00  1.400          O  
ATOM   4514  CB  THR A 297      -0.076  17.353  -0.859  1.00  0.860          C  
ATOM   4515  OG1 THR A 297       1.248  17.884  -0.782  1.00  0.860          O  
ATOM   4516  CG2 THR A 297      -0.882  17.810   0.349  1.00  0.860          C  
ATOM   4517  H   THR A 297      -1.763  14.737  -0.316  1.00  0.800          H  
ATOM   4518  HA  THR A 297       0.646  15.538  -1.731  1.00  0.710          H  
ATOM   4519  HB  THR A 297      -0.546  17.714  -1.769  1.00  1.030          H  
ATOM   4520  HG1 THR A 297       1.230  18.815  -1.019  1.00  1.030          H  
ATOM   4521 1HG2 THR A 297      -0.933  18.897   0.360  1.00  1.030          H  
ATOM   4522 2HG2 THR A 297      -1.879  17.403   0.277  1.00  1.030          H  
ATOM   4523 3HG2 THR A 297      -0.413  17.463   1.268  1.00  1.030          H  
ATOM   4524  N   THR A 298       1.932  15.361   0.453  1.00  0.390          N  
ATOM   4525  CA  THR A 298       2.599  15.006   1.685  1.00  0.570          C  
ATOM   4526  C   THR A 298       2.761  16.253   2.516  1.00  0.390          C  
ATOM   4527  O   THR A 298       2.711  17.357   1.984  1.00  1.090          O  
ATOM   4528  CB  THR A 298       3.973  14.382   1.397  1.00  0.730          C  
ATOM   4529  OG1 THR A 298       4.789  15.336   0.699  1.00  0.730          O  
ATOM   4530  CG2 THR A 298       3.820  13.131   0.546  1.00  0.730          C  
ATOM   4531  H   THR A 298       2.467  15.756  -0.313  1.00  0.470          H  
ATOM   4532  HA  THR A 298       1.993  14.303   2.246  1.00  0.680          H  
ATOM   4533  HB  THR A 298       4.455  14.135   2.339  1.00  0.870          H  
ATOM   4534  HG1 THR A 298       4.991  16.079   1.289  1.00  0.870          H  
ATOM   4535 1HG2 THR A 298       4.802  12.707   0.350  1.00  0.870          H  
ATOM   4536 2HG2 THR A 298       3.222  12.407   1.067  1.00  0.870          H  
ATOM   4537 3HG2 THR A 298       3.340  13.384  -0.396  1.00  0.870          H  
ATOM   4538  N   PHE A 299       3.034  16.094   3.795  1.00  0.470          N  
ATOM   4539  CA  PHE A 299       3.353  17.254   4.611  1.00  0.560          C  
ATOM   4540  C   PHE A 299       4.815  17.528   4.384  1.00  0.550          C  
ATOM   4541  O   PHE A 299       5.570  16.596   4.128  1.00  1.060          O  
ATOM   4542  CB  PHE A 299       3.077  17.023   6.089  1.00  0.750          C  
ATOM   4543  CG  PHE A 299       1.630  16.953   6.441  1.00  0.750          C  
ATOM   4544  CD1 PHE A 299       1.043  15.755   6.572  1.00  0.750          C  
ATOM   4545  CD2 PHE A 299       0.864  18.085   6.654  1.00  0.750          C  
ATOM   4546  CE1 PHE A 299      -0.240  15.630   6.918  1.00  0.750          C  
ATOM   4547  CE2 PHE A 299      -0.460  17.968   7.013  1.00  0.750          C  
ATOM   4548  CZ  PHE A 299      -1.004  16.735   7.153  1.00  0.750          C  
ATOM   4549  H   PHE A 299       2.991  15.154   4.193  1.00  0.560          H  
ATOM   4550  HA  PHE A 299       2.773  18.111   4.268  1.00  0.670          H  
ATOM   4551 1HB  PHE A 299       3.546  16.090   6.403  1.00  0.900          H  
ATOM   4552 2HB  PHE A 299       3.528  17.821   6.675  1.00  0.900          H  
ATOM   4553  HD1 PHE A 299       1.628  14.880   6.402  1.00  0.900          H  
ATOM   4554  HD2 PHE A 299       1.316  19.073   6.554  1.00  0.900          H  
ATOM   4555  HE1 PHE A 299      -0.651  14.645   7.004  1.00  0.900          H  
ATOM   4556  HE2 PHE A 299      -1.061  18.852   7.191  1.00  0.900          H  
ATOM   4557  HZ  PHE A 299      -2.037  16.624   7.433  1.00  0.900          H  
ATOM   4558  N   VAL A 300       5.221  18.790   4.421  1.00  1.020          N  
ATOM   4559  CA  VAL A 300       6.630  19.111   4.179  1.00  1.540          C  
ATOM   4560  C   VAL A 300       7.305  19.834   5.333  1.00  1.530          C  
ATOM   4561  O   VAL A 300       8.379  20.417   5.172  1.00  2.240          O  
ATOM   4562  CB  VAL A 300       6.777  19.943   2.895  1.00  1.950          C  
ATOM   4563  CG1 VAL A 300       6.301  19.109   1.704  1.00  1.950          C  
ATOM   4564  CG2 VAL A 300       5.991  21.244   3.013  1.00  1.950          C  
ATOM   4565  H   VAL A 300       4.557  19.524   4.625  1.00  1.220          H  
ATOM   4566  HA  VAL A 300       7.150  18.179   4.008  1.00  1.850          H  
ATOM   4567  HB  VAL A 300       7.832  20.169   2.738  1.00  2.340          H  
ATOM   4568 1HG1 VAL A 300       6.427  19.678   0.785  1.00  2.340          H  
ATOM   4569 2HG1 VAL A 300       6.891  18.193   1.649  1.00  2.340          H  
ATOM   4570 3HG1 VAL A 300       5.247  18.851   1.824  1.00  2.340          H  
ATOM   4571 1HG2 VAL A 300       6.117  21.823   2.099  1.00  2.340          H  
ATOM   4572 2HG2 VAL A 300       4.937  21.028   3.157  1.00  2.340          H  
ATOM   4573 3HG2 VAL A 300       6.364  21.825   3.859  1.00  2.340          H  
ATOM   4574  N   SER A 301       6.662  19.817   6.483  1.00  0.870          N  
ATOM   4575  CA  SER A 301       7.174  20.527   7.636  1.00  0.810          C  
ATOM   4576  C   SER A 301       6.842  19.845   8.937  1.00  1.200          C  
ATOM   4577  O   SER A 301       6.044  18.906   8.991  1.00  1.550          O  
ATOM   4578  CB  SER A 301       6.614  21.936   7.660  1.00  1.160          C  
ATOM   4579  OG  SER A 301       5.219  21.926   7.847  1.00  1.160          O  
ATOM   4580  H   SER A 301       5.803  19.298   6.544  1.00  1.040          H  
ATOM   4581  HA  SER A 301       8.260  20.581   7.551  1.00  0.970          H  
ATOM   4582 1HB  SER A 301       7.083  22.497   8.469  1.00  1.390          H  
ATOM   4583 2HB  SER A 301       6.858  22.441   6.727  1.00  1.390          H  
ATOM   4584  HG  SER A 301       4.961  22.848   7.924  1.00  1.390          H  
ATOM   4585  N   ARG A 302       7.534  20.262   9.989  1.00  1.330          N  
ATOM   4586  CA  ARG A 302       7.261  19.753  11.312  1.00  1.820          C  
ATOM   4587  C   ARG A 302       6.117  20.618  11.796  1.00  1.560          C  
ATOM   4588  O   ARG A 302       6.160  21.836  11.587  1.00  1.100          O  
ATOM   4589  CB  ARG A 302       8.465  19.892  12.235  1.00  2.350          C  
ATOM   4590  CG  ARG A 302       8.306  19.215  13.602  1.00  2.350          C  
ATOM   4591  CD  ARG A 302       9.535  19.232  14.410  1.00  2.350          C  
ATOM   4592  NE  ARG A 302       9.872  20.555  14.848  1.00  2.350          N  
ATOM   4593  CZ  ARG A 302      10.996  20.889  15.500  1.00  2.350          C  
ATOM   4594  NH1 ARG A 302      11.930  20.015  15.799  1.00  2.350          N  
ATOM   4595  NH2 ARG A 302      11.182  22.123  15.860  1.00  2.350          N  
ATOM   4596  H   ARG A 302       8.217  20.998   9.864  1.00  1.600          H  
ATOM   4597  HA  ARG A 302       6.983  18.710  11.235  1.00  2.180          H  
ATOM   4598 1HB  ARG A 302       9.335  19.479  11.751  1.00  2.820          H  
ATOM   4599 2HB  ARG A 302       8.664  20.949  12.416  1.00  2.820          H  
ATOM   4600 1HG  ARG A 302       7.524  19.727  14.171  1.00  2.820          H  
ATOM   4601 2HG  ARG A 302       8.036  18.183  13.467  1.00  2.820          H  
ATOM   4602 1HD  ARG A 302       9.386  18.607  15.291  1.00  2.820          H  
ATOM   4603 2HD  ARG A 302      10.361  18.849  13.832  1.00  2.820          H  
ATOM   4604  HE  ARG A 302       9.200  21.299  14.666  1.00  2.820          H  
ATOM   4605 1HH1 ARG A 302      11.842  19.040  15.542  1.00  2.820          H  
ATOM   4606 2HH1 ARG A 302      12.758  20.363  16.297  1.00  2.820          H  
ATOM   4607 1HH2 ARG A 302      10.467  22.843  15.629  1.00  2.820          H  
ATOM   4608 2HH2 ARG A 302      12.035  22.345  16.373  1.00  2.820          H  
ATOM   4609  N   PRO A 303       5.053  20.057  12.352  1.00  2.180          N  
ATOM   4610  CA  PRO A 303       3.934  20.797  12.864  1.00  2.330          C  
ATOM   4611  C   PRO A 303       4.249  21.482  14.169  1.00  1.950          C  
ATOM   4612  O   PRO A 303       5.089  21.003  14.940  1.00  2.440          O  
ATOM   4613  CB  PRO A 303       2.886  19.716  13.063  1.00  3.500          C  
ATOM   4614  CG  PRO A 303       3.696  18.460  13.317  1.00  3.500          C  
ATOM   4615  CD  PRO A 303       4.923  18.606  12.467  1.00  3.500          C  
ATOM   4616  HA  PRO A 303       3.607  21.526  12.106  1.00  2.800          H  
ATOM   4617 1HB  PRO A 303       2.238  19.991  13.897  1.00  4.190          H  
ATOM   4618 2HB  PRO A 303       2.246  19.658  12.203  1.00  4.190          H  
ATOM   4619 1HG  PRO A 303       3.959  18.385  14.380  1.00  4.190          H  
ATOM   4620 2HG  PRO A 303       3.100  17.564  13.062  1.00  4.190          H  
ATOM   4621 1HD  PRO A 303       5.750  18.171  13.017  1.00  4.190          H  
ATOM   4622 2HD  PRO A 303       4.777  18.150  11.480  1.00  4.190          H  
ATOM   4623  N   GLY A 304       3.477  22.528  14.459  1.00  1.230          N  
ATOM   4624  CA  GLY A 304       3.498  23.131  15.767  1.00  1.040          C  
ATOM   4625  C   GLY A 304       2.325  24.062  15.896  1.00  0.590          C  
ATOM   4626  O   GLY A 304       1.802  24.558  14.903  1.00  1.100          O  
ATOM   4627  H   GLY A 304       2.837  22.894  13.763  1.00  1.480          H  
ATOM   4628 1HA  GLY A 304       3.442  22.355  16.531  1.00  1.250          H  
ATOM   4629 2HA  GLY A 304       4.429  23.671  15.916  1.00  1.250          H  
ATOM   4630  N   LEU A 305       1.910  24.266  17.131  1.00  0.690          N  
ATOM   4631  CA  LEU A 305       0.824  25.149  17.500  1.00  0.640          C  
ATOM   4632  C   LEU A 305       1.220  26.022  18.652  1.00  0.500          C  
ATOM   4633  O   LEU A 305       2.121  25.670  19.419  1.00  0.530          O  
ATOM   4634  CB  LEU A 305      -0.419  24.366  17.896  1.00  0.920          C  
ATOM   4635  CG  LEU A 305      -1.119  23.604  16.794  1.00  0.920          C  
ATOM   4636  CD1 LEU A 305      -0.676  22.122  16.801  1.00  0.920          C  
ATOM   4637  CD2 LEU A 305      -2.619  23.777  16.993  1.00  0.920          C  
ATOM   4638  H   LEU A 305       2.378  23.777  17.881  1.00  0.830          H  
ATOM   4639  HA  LEU A 305       0.582  25.794  16.655  1.00  0.770          H  
ATOM   4640 1HB  LEU A 305      -0.129  23.656  18.657  1.00  1.100          H  
ATOM   4641 2HB  LEU A 305      -1.134  25.069  18.342  1.00  1.100          H  
ATOM   4642  HG  LEU A 305      -0.838  24.022  15.833  1.00  1.100          H  
ATOM   4643 1HD1 LEU A 305      -1.173  21.594  16.001  1.00  1.100          H  
ATOM   4644 2HD1 LEU A 305       0.391  22.044  16.654  1.00  1.100          H  
ATOM   4645 3HD1 LEU A 305      -0.939  21.670  17.755  1.00  1.100          H  
ATOM   4646 1HD2 LEU A 305      -3.141  23.282  16.230  1.00  1.100          H  
ATOM   4647 2HD2 LEU A 305      -2.916  23.368  17.950  1.00  1.100          H  
ATOM   4648 3HD2 LEU A 305      -2.863  24.839  16.960  1.00  1.100          H  
ATOM   4649  N   ARG A 306       0.543  27.146  18.800  1.00  0.460          N  
ATOM   4650  CA  ARG A 306       0.762  27.953  19.979  1.00  0.400          C  
ATOM   4651  C   ARG A 306      -0.113  27.377  21.081  1.00  0.330          C  
ATOM   4652  O   ARG A 306      -1.205  26.859  20.824  1.00  0.360          O  
ATOM   4653  CB  ARG A 306       0.406  29.412  19.770  1.00  0.580          C  
ATOM   4654  CG  ARG A 306       1.218  30.148  18.722  1.00  0.580          C  
ATOM   4655  CD  ARG A 306       0.788  31.554  18.635  1.00  0.580          C  
ATOM   4656  NE  ARG A 306      -0.604  31.646  18.237  1.00  0.580          N  
ATOM   4657  CZ  ARG A 306      -1.334  32.763  18.163  1.00  0.580          C  
ATOM   4658  NH1 ARG A 306      -0.817  33.950  18.430  1.00  0.580          N  
ATOM   4659  NH2 ARG A 306      -2.593  32.626  17.817  1.00  0.580          N  
ATOM   4660  H   ARG A 306      -0.185  27.408  18.120  1.00  0.550          H  
ATOM   4661  HA  ARG A 306       1.808  27.883  20.278  1.00  0.480          H  
ATOM   4662 1HB  ARG A 306      -0.637  29.485  19.508  1.00  0.700          H  
ATOM   4663 2HB  ARG A 306       0.534  29.947  20.709  1.00  0.700          H  
ATOM   4664 1HG  ARG A 306       2.276  30.113  18.969  1.00  0.700          H  
ATOM   4665 2HG  ARG A 306       1.052  29.686  17.746  1.00  0.700          H  
ATOM   4666 1HD  ARG A 306       0.902  32.030  19.606  1.00  0.700          H  
ATOM   4667 2HD  ARG A 306       1.393  32.069  17.902  1.00  0.700          H  
ATOM   4668  HE  ARG A 306      -1.110  30.769  18.008  1.00  0.700          H  
ATOM   4669 1HH1 ARG A 306       0.152  34.031  18.694  1.00  0.700          H  
ATOM   4670 2HH1 ARG A 306      -1.392  34.777  18.369  1.00  0.700          H  
ATOM   4671 1HH2 ARG A 306      -2.928  31.660  17.648  1.00  0.700          H  
ATOM   4672 2HH2 ARG A 306      -3.206  33.421  17.744  1.00  0.700          H  
ATOM   4673  N   SER A 307       0.290  27.606  22.320  1.00  0.310          N  
ATOM   4674  CA  SER A 307      -0.419  27.149  23.515  1.00  0.290          C  
ATOM   4675  C   SER A 307      -1.834  27.698  23.672  1.00  0.310          C  
ATOM   4676  O   SER A 307      -2.580  27.249  24.531  1.00  0.660          O  
ATOM   4677  CB  SER A 307       0.393  27.495  24.745  1.00  0.410          C  
ATOM   4678  OG  SER A 307       0.496  28.882  24.909  1.00  0.410          O  
ATOM   4679  H   SER A 307       1.174  28.076  22.462  1.00  0.370          H  
ATOM   4680  HA  SER A 307      -0.490  26.061  23.460  1.00  0.350          H  
ATOM   4681 1HB  SER A 307      -0.082  27.057  25.623  1.00  0.500          H  
ATOM   4682 2HB  SER A 307       1.386  27.059  24.659  1.00  0.500          H  
ATOM   4683  HG  SER A 307       0.996  29.017  25.722  1.00  0.500          H  
ATOM   4684  N   VAL A 308      -2.191  28.707  22.890  1.00  0.250          N  
ATOM   4685  CA  VAL A 308      -3.517  29.304  22.964  1.00  0.300          C  
ATOM   4686  C   VAL A 308      -4.364  29.145  21.698  1.00  0.350          C  
ATOM   4687  O   VAL A 308      -5.477  29.682  21.635  1.00  0.390          O  
ATOM   4688  CB  VAL A 308      -3.377  30.807  23.268  1.00  0.400          C  
ATOM   4689  CG1 VAL A 308      -2.707  30.990  24.623  1.00  0.400          C  
ATOM   4690  CG2 VAL A 308      -2.546  31.495  22.140  1.00  0.400          C  
ATOM   4691  H   VAL A 308      -1.518  29.034  22.216  1.00  0.300          H  
ATOM   4692  HA  VAL A 308      -4.052  28.831  23.788  1.00  0.360          H  
ATOM   4693  HB  VAL A 308      -4.370  31.257  23.324  1.00  0.480          H  
ATOM   4694 1HG1 VAL A 308      -2.623  32.050  24.848  1.00  0.480          H  
ATOM   4695 2HG1 VAL A 308      -3.311  30.501  25.388  1.00  0.480          H  
ATOM   4696 3HG1 VAL A 308      -1.714  30.544  24.609  1.00  0.480          H  
ATOM   4697 1HG2 VAL A 308      -2.458  32.558  22.358  1.00  0.480          H  
ATOM   4698 2HG2 VAL A 308      -1.554  31.059  22.091  1.00  0.480          H  
ATOM   4699 3HG2 VAL A 308      -3.044  31.368  21.176  1.00  0.480          H  
ATOM   4700  N   ASP A 309      -3.872  28.414  20.694  1.00  0.360          N  
ATOM   4701  CA  ASP A 309      -4.589  28.316  19.417  1.00  0.410          C  
ATOM   4702  C   ASP A 309      -5.992  27.720  19.480  1.00  0.380          C  
ATOM   4703  O   ASP A 309      -6.848  28.078  18.667  1.00  0.450          O  
ATOM   4704  CB  ASP A 309      -3.760  27.555  18.376  1.00  0.550          C  
ATOM   4705  CG  ASP A 309      -2.601  28.391  17.809  1.00  0.550          C  
ATOM   4706  OD1 ASP A 309      -2.619  29.601  17.973  1.00  0.550          O  
ATOM   4707  OD2 ASP A 309      -1.697  27.811  17.232  1.00  0.550          O  
ATOM   4708  H   ASP A 309      -2.981  27.924  20.812  1.00  0.430          H  
ATOM   4709  HA  ASP A 309      -4.700  29.332  19.040  1.00  0.490          H  
ATOM   4710 1HB  ASP A 309      -3.344  26.656  18.843  1.00  0.660          H  
ATOM   4711 2HB  ASP A 309      -4.405  27.233  17.557  1.00  0.660          H  
ATOM   4712  N   ALA A 310      -6.252  26.807  20.415  1.00  0.310          N  
ATOM   4713  CA  ALA A 310      -7.562  26.183  20.497  1.00  0.320          C  
ATOM   4714  C   ALA A 310      -8.441  26.793  21.594  1.00  0.310          C  
ATOM   4715  O   ALA A 310      -9.485  26.224  21.944  1.00  0.310          O  
ATOM   4716  CB  ALA A 310      -7.418  24.703  20.720  1.00  0.440          C  
ATOM   4717  H   ALA A 310      -5.546  26.511  21.099  1.00  0.370          H  
ATOM   4718  HA  ALA A 310      -8.050  26.330  19.549  1.00  0.380          H  
ATOM   4719 1HB  ALA A 310      -8.406  24.253  20.731  1.00  0.530          H  
ATOM   4720 2HB  ALA A 310      -6.824  24.269  19.919  1.00  0.530          H  
ATOM   4721 3HB  ALA A 310      -6.923  24.537  21.662  1.00  0.530          H  
ATOM   4722  N   THR A 311      -8.050  27.945  22.142  1.00  0.340          N  
ATOM   4723  CA  THR A 311      -8.830  28.513  23.236  1.00  0.350          C  
ATOM   4724  C   THR A 311     -10.295  28.693  22.836  1.00  0.360          C  
ATOM   4725  O   THR A 311     -10.598  29.316  21.817  1.00  0.390          O  
ATOM   4726  CB  THR A 311      -8.295  29.916  23.643  1.00  0.490          C  
ATOM   4727  OG1 THR A 311      -6.913  29.838  23.987  1.00  0.490          O  
ATOM   4728  CG2 THR A 311      -9.060  30.443  24.859  1.00  0.490          C  
ATOM   4729  H   THR A 311      -7.201  28.421  21.823  1.00  0.410          H  
ATOM   4730  HA  THR A 311      -8.775  27.835  24.090  1.00  0.420          H  
ATOM   4731  HB  THR A 311      -8.414  30.608  22.810  1.00  0.580          H  
ATOM   4732  HG1 THR A 311      -6.393  29.767  23.160  1.00  0.580          H  
ATOM   4733 1HG2 THR A 311      -8.664  31.421  25.129  1.00  0.580          H  
ATOM   4734 2HG2 THR A 311     -10.118  30.542  24.633  1.00  0.580          H  
ATOM   4735 3HG2 THR A 311      -8.928  29.755  25.693  1.00  0.580          H  
ATOM   4736  N   GLY A 312     -11.207  28.173  23.665  1.00  0.360          N  
ATOM   4737  CA  GLY A 312     -12.651  28.305  23.458  1.00  0.370          C  
ATOM   4738  C   GLY A 312     -13.267  27.313  22.466  1.00  0.360          C  
ATOM   4739  O   GLY A 312     -14.481  27.329  22.247  1.00  0.380          O  
ATOM   4740  H   GLY A 312     -10.881  27.668  24.478  1.00  0.430          H  
ATOM   4741 1HA  GLY A 312     -13.151  28.196  24.420  1.00  0.440          H  
ATOM   4742 2HA  GLY A 312     -12.861  29.319  23.119  1.00  0.440          H  
ATOM   4743  N   LYS A 313     -12.452  26.441  21.882  1.00  0.350          N  
ATOM   4744  CA  LYS A 313     -12.924  25.484  20.889  1.00  0.380          C  
ATOM   4745  C   LYS A 313     -13.095  24.090  21.481  1.00  0.310          C  
ATOM   4746  O   LYS A 313     -12.356  23.689  22.383  1.00  0.310          O  
ATOM   4747  CB  LYS A 313     -11.937  25.458  19.720  1.00  0.520          C  
ATOM   4748  CG  LYS A 313     -11.860  26.792  18.942  1.00  0.520          C  
ATOM   4749  CD  LYS A 313     -10.690  26.797  17.945  1.00  0.520          C  
ATOM   4750  CE  LYS A 313     -10.701  27.990  16.987  1.00  0.520          C  
ATOM   4751  NZ  LYS A 313     -10.375  29.276  17.672  1.00  0.520          N  
ATOM   4752  H   LYS A 313     -11.451  26.464  22.102  1.00  0.420          H  
ATOM   4753  HA  LYS A 313     -13.896  25.815  20.522  1.00  0.460          H  
ATOM   4754 1HB  LYS A 313     -10.940  25.221  20.091  1.00  0.620          H  
ATOM   4755 2HB  LYS A 313     -12.222  24.668  19.021  1.00  0.620          H  
ATOM   4756 1HG  LYS A 313     -12.798  26.951  18.407  1.00  0.620          H  
ATOM   4757 2HG  LYS A 313     -11.722  27.605  19.657  1.00  0.620          H  
ATOM   4758 1HD  LYS A 313      -9.805  26.916  18.520  1.00  0.620          H  
ATOM   4759 2HD  LYS A 313     -10.602  25.869  17.405  1.00  0.620          H  
ATOM   4760 1HE  LYS A 313      -9.960  27.809  16.205  1.00  0.620          H  
ATOM   4761 2HE  LYS A 313     -11.689  28.074  16.526  1.00  0.620          H  
ATOM   4762 1HZ  LYS A 313     -10.382  30.022  16.996  1.00  0.620          H  
ATOM   4763 2HZ  LYS A 313     -11.062  29.470  18.389  1.00  0.620          H  
ATOM   4764 3HZ  LYS A 313      -9.444  29.210  18.092  1.00  0.620          H  
ATOM   4765  N   VAL A 314     -14.061  23.349  20.943  1.00  0.290          N  
ATOM   4766  CA  VAL A 314     -14.379  21.984  21.366  1.00  0.270          C  
ATOM   4767  C   VAL A 314     -14.199  20.973  20.246  1.00  0.230          C  
ATOM   4768  O   VAL A 314     -14.827  21.084  19.171  1.00  0.200          O  
ATOM   4769  CB  VAL A 314     -15.839  21.855  21.827  1.00  0.390          C  
ATOM   4770  CG1 VAL A 314     -16.158  20.399  22.270  1.00  0.390          C  
ATOM   4771  CG2 VAL A 314     -16.149  22.834  22.931  1.00  0.390          C  
ATOM   4772  H   VAL A 314     -14.594  23.773  20.205  1.00  0.350          H  
ATOM   4773  HA  VAL A 314     -13.729  21.727  22.184  1.00  0.320          H  
ATOM   4774  HB  VAL A 314     -16.450  22.061  20.998  1.00  0.460          H  
ATOM   4775 1HG1 VAL A 314     -17.208  20.342  22.556  1.00  0.460          H  
ATOM   4776 2HG1 VAL A 314     -15.980  19.692  21.461  1.00  0.460          H  
ATOM   4777 3HG1 VAL A 314     -15.530  20.136  23.124  1.00  0.460          H  
ATOM   4778 1HG2 VAL A 314     -17.195  22.727  23.189  1.00  0.460          H  
ATOM   4779 2HG2 VAL A 314     -15.549  22.634  23.786  1.00  0.460          H  
ATOM   4780 3HG2 VAL A 314     -15.964  23.850  22.586  1.00  0.460          H  
ATOM   4781  N   ILE A 315     -13.399  19.945  20.539  1.00  0.220          N  
ATOM   4782  CA  ILE A 315     -13.137  18.883  19.584  1.00  0.190          C  
ATOM   4783  C   ILE A 315     -13.683  17.543  20.058  1.00  0.210          C  
ATOM   4784  O   ILE A 315     -13.344  17.080  21.147  1.00  0.280          O  
ATOM   4785  CB  ILE A 315     -11.625  18.673  19.321  1.00  0.280          C  
ATOM   4786  CG1 ILE A 315     -10.954  19.977  18.855  1.00  0.280          C  
ATOM   4787  CG2 ILE A 315     -11.430  17.557  18.236  1.00  0.280          C  
ATOM   4788  CD1 ILE A 315     -10.242  20.678  19.914  1.00  0.280          C  
ATOM   4789  H   ILE A 315     -12.952  19.953  21.462  1.00  0.260          H  
ATOM   4790  HA  ILE A 315     -13.617  19.141  18.655  1.00  0.230          H  
ATOM   4791  HB  ILE A 315     -11.141  18.371  20.246  1.00  0.330          H  
ATOM   4792 1HG1 ILE A 315     -10.262  19.763  18.046  1.00  0.330          H  
ATOM   4793 2HG1 ILE A 315     -11.693  20.672  18.527  1.00  0.330          H  
ATOM   4794 1HG2 ILE A 315     -10.375  17.404  18.051  1.00  0.330          H  
ATOM   4795 2HG2 ILE A 315     -11.860  16.613  18.562  1.00  0.330          H  
ATOM   4796 3HG2 ILE A 315     -11.913  17.862  17.307  1.00  0.330          H  
ATOM   4797 1HD1 ILE A 315      -9.808  21.593  19.517  1.00  0.330          H  
ATOM   4798 2HD1 ILE A 315     -10.936  20.926  20.710  1.00  0.330          H  
ATOM   4799 3HD1 ILE A 315      -9.460  20.044  20.302  1.00  0.330          H  
ATOM   4800  N   LEU A 316     -14.489  16.908  19.218  1.00  0.170          N  
ATOM   4801  CA  LEU A 316     -14.996  15.573  19.526  1.00  0.170          C  
ATOM   4802  C   LEU A 316     -14.216  14.489  18.804  1.00  0.150          C  
ATOM   4803  O   LEU A 316     -14.224  14.413  17.575  1.00  0.180          O  
ATOM   4804  CB  LEU A 316     -16.488  15.435  19.187  1.00  0.240          C  
ATOM   4805  CG  LEU A 316     -17.099  13.962  19.304  1.00  0.240          C  
ATOM   4806  CD1 LEU A 316     -17.006  13.406  20.750  1.00  0.240          C  
ATOM   4807  CD2 LEU A 316     -18.551  14.022  18.858  1.00  0.240          C  
ATOM   4808  H   LEU A 316     -14.715  17.387  18.341  1.00  0.200          H  
ATOM   4809  HA  LEU A 316     -14.879  15.410  20.593  1.00  0.200          H  
ATOM   4810 1HB  LEU A 316     -17.056  16.085  19.856  1.00  0.290          H  
ATOM   4811 2HB  LEU A 316     -16.643  15.785  18.164  1.00  0.290          H  
ATOM   4812  HG  LEU A 316     -16.550  13.284  18.647  1.00  0.290          H  
ATOM   4813 1HD1 LEU A 316     -17.439  12.406  20.783  1.00  0.290          H  
ATOM   4814 2HD1 LEU A 316     -15.974  13.343  21.068  1.00  0.290          H  
ATOM   4815 3HD1 LEU A 316     -17.538  14.048  21.413  1.00  0.290          H  
ATOM   4816 1HD2 LEU A 316     -18.992  13.023  18.904  1.00  0.290          H  
ATOM   4817 2HD2 LEU A 316     -19.099  14.692  19.512  1.00  0.290          H  
ATOM   4818 3HD2 LEU A 316     -18.599  14.390  17.834  1.00  0.290          H  
ATOM   4819  N   ILE A 317     -13.587  13.623  19.579  1.00  0.140          N  
ATOM   4820  CA  ILE A 317     -12.805  12.523  19.050  1.00  0.140          C  
ATOM   4821  C   ILE A 317     -13.647  11.273  19.113  1.00  0.120          C  
ATOM   4822  O   ILE A 317     -14.161  10.913  20.170  1.00  0.190          O  
ATOM   4823  CB  ILE A 317     -11.507  12.287  19.860  1.00  0.200          C  
ATOM   4824  CG1 ILE A 317     -10.608  13.533  19.799  1.00  0.200          C  
ATOM   4825  CG2 ILE A 317     -10.771  11.013  19.336  1.00  0.200          C  
ATOM   4826  CD1 ILE A 317      -9.458  13.489  20.784  1.00  0.200          C  
ATOM   4827  H   ILE A 317     -13.653  13.746  20.592  1.00  0.170          H  
ATOM   4828  HA  ILE A 317     -12.556  12.719  18.009  1.00  0.170          H  
ATOM   4829  HB  ILE A 317     -11.763  12.142  20.902  1.00  0.240          H  
ATOM   4830 1HG1 ILE A 317     -10.208  13.636  18.796  1.00  0.240          H  
ATOM   4831 2HG1 ILE A 317     -11.210  14.416  20.023  1.00  0.240          H  
ATOM   4832 1HG2 ILE A 317      -9.871  10.829  19.912  1.00  0.240          H  
ATOM   4833 2HG2 ILE A 317     -11.414  10.139  19.425  1.00  0.240          H  
ATOM   4834 3HG2 ILE A 317     -10.504  11.160  18.287  1.00  0.240          H  
ATOM   4835 1HD1 ILE A 317      -8.893  14.381  20.698  1.00  0.240          H  
ATOM   4836 2HD1 ILE A 317      -9.861  13.420  21.778  1.00  0.240          H  
ATOM   4837 3HD1 ILE A 317      -8.802  12.644  20.605  1.00  0.240          H  
ATOM   4838  N   CYS A 318     -13.805  10.615  17.986  1.00  0.140          N  
ATOM   4839  CA  CYS A 318     -14.614   9.419  17.948  1.00  0.160          C  
ATOM   4840  C   CYS A 318     -13.633   8.261  17.940  1.00  0.150          C  
ATOM   4841  O   CYS A 318     -13.055   7.927  16.900  1.00  0.190          O  
ATOM   4842  CB  CYS A 318     -15.467   9.424  16.685  1.00  0.220          C  
ATOM   4843  SG  CYS A 318     -16.491  10.923  16.527  1.00  0.220          S  
ATOM   4844  H   CYS A 318     -13.368  10.966  17.132  1.00  0.170          H  
ATOM   4845  HA  CYS A 318     -15.244   9.359  18.835  1.00  0.190          H  
ATOM   4846 1HB  CYS A 318     -14.834   9.350  15.812  1.00  0.260          H  
ATOM   4847 2HB  CYS A 318     -16.129   8.560  16.689  1.00  0.260          H  
ATOM   4848  HG  CYS A 318     -15.439  11.747  16.435  1.00  0.260          H  
ATOM   4849  N   ALA A 319     -13.355   7.719  19.131  1.00  0.220          N  
ATOM   4850  CA  ALA A 319     -12.323   6.710  19.292  1.00  0.200          C  
ATOM   4851  C   ALA A 319     -12.817   5.339  18.920  1.00  0.220          C  
ATOM   4852  O   ALA A 319     -14.005   5.032  19.044  1.00  0.250          O  
ATOM   4853  CB  ALA A 319     -11.812   6.676  20.724  1.00  0.290          C  
ATOM   4854  H   ALA A 319     -13.876   7.984  19.975  1.00  0.260          H  
ATOM   4855  HA  ALA A 319     -11.508   6.965  18.627  1.00  0.240          H  
ATOM   4856 1HB  ALA A 319     -11.015   5.936  20.809  1.00  0.350          H  
ATOM   4857 2HB  ALA A 319     -11.447   7.652  20.990  1.00  0.350          H  
ATOM   4858 3HB  ALA A 319     -12.608   6.403  21.392  1.00  0.350          H  
ATOM   4859  N   GLY A 320     -11.895   4.493  18.514  1.00  0.220          N  
ATOM   4860  CA  GLY A 320     -12.201   3.105  18.271  1.00  0.260          C  
ATOM   4861  C   GLY A 320     -11.621   2.294  19.401  1.00  0.250          C  
ATOM   4862  O   GLY A 320     -11.461   2.782  20.523  1.00  0.240          O  
ATOM   4863  H   GLY A 320     -10.941   4.797  18.396  1.00  0.260          H  
ATOM   4864 1HA  GLY A 320     -13.277   2.953  18.205  1.00  0.310          H  
ATOM   4865 2HA  GLY A 320     -11.764   2.780  17.338  1.00  0.310          H  
ATOM   4866  N   ASP A 321     -11.265   1.059  19.089  1.00  0.300          N  
ATOM   4867  CA  ASP A 321     -10.690   0.147  20.070  1.00  0.360          C  
ATOM   4868  C   ASP A 321      -9.362   0.662  20.650  1.00  0.320          C  
ATOM   4869  O   ASP A 321      -9.049   0.449  21.827  1.00  0.330          O  
ATOM   4870  CB  ASP A 321     -10.471  -1.226  19.441  1.00  0.480          C  
ATOM   4871  CG  ASP A 321     -11.758  -2.031  19.197  1.00  0.480          C  
ATOM   4872  OD1 ASP A 321     -12.792  -1.686  19.722  1.00  0.480          O  
ATOM   4873  OD2 ASP A 321     -11.680  -2.999  18.469  1.00  0.480          O  
ATOM   4874  H   ASP A 321     -11.460   0.733  18.135  1.00  0.360          H  
ATOM   4875  HA  ASP A 321     -11.399   0.042  20.891  1.00  0.430          H  
ATOM   4876 1HB  ASP A 321      -9.991  -1.080  18.478  1.00  0.580          H  
ATOM   4877 2HB  ASP A 321      -9.798  -1.810  20.065  1.00  0.580          H  
ATOM   4878  N   GLN A 322      -8.568   1.373  19.843  1.00  0.300          N  
ATOM   4879  CA  GLN A 322      -7.271   1.847  20.311  1.00  0.290          C  
ATOM   4880  C   GLN A 322      -7.353   3.156  21.091  1.00  0.320          C  
ATOM   4881  O   GLN A 322      -6.926   4.226  20.623  1.00  0.310          O  
ATOM   4882  CB  GLN A 322      -6.292   1.995  19.157  1.00  0.410          C  
ATOM   4883  CG  GLN A 322      -5.954   0.686  18.476  1.00  0.410          C  
ATOM   4884  CD  GLN A 322      -4.920   0.843  17.374  1.00  0.410          C  
ATOM   4885  OE1 GLN A 322      -4.582  -0.125  16.670  1.00  0.410          O  
ATOM   4886  NE2 GLN A 322      -4.411   2.059  17.199  1.00  0.410          N  
ATOM   4887  H   GLN A 322      -8.850   1.554  18.888  1.00  0.360          H  
ATOM   4888  HA  GLN A 322      -6.868   1.094  20.987  1.00  0.350          H  
ATOM   4889 1HB  GLN A 322      -6.707   2.677  18.414  1.00  0.490          H  
ATOM   4890 2HB  GLN A 322      -5.366   2.433  19.535  1.00  0.490          H  
ATOM   4891 1HG  GLN A 322      -5.561  -0.006  19.220  1.00  0.490          H  
ATOM   4892 2HG  GLN A 322      -6.864   0.287  18.044  1.00  0.490          H  
ATOM   4893 1HE2 GLN A 322      -3.735   2.241  16.482  1.00  0.490          H  
ATOM   4894 2HE2 GLN A 322      -4.700   2.832  17.776  1.00  0.490          H  
ATOM   4895  N   VAL A 323      -7.827   3.012  22.324  1.00  0.400          N  
ATOM   4896  CA  VAL A 323      -8.035   4.110  23.260  1.00  0.510          C  
ATOM   4897  C   VAL A 323      -6.785   4.945  23.459  1.00  0.430          C  
ATOM   4898  O   VAL A 323      -6.876   6.164  23.598  1.00  0.410          O  
ATOM   4899  CB  VAL A 323      -8.522   3.544  24.635  1.00  0.670          C  
ATOM   4900  CG1 VAL A 323      -7.464   2.671  25.349  1.00  0.670          C  
ATOM   4901  CG2 VAL A 323      -8.862   4.689  25.559  1.00  0.670          C  
ATOM   4902  H   VAL A 323      -8.150   2.062  22.542  1.00  0.480          H  
ATOM   4903  HA  VAL A 323      -8.820   4.751  22.856  1.00  0.610          H  
ATOM   4904  HB  VAL A 323      -9.392   2.921  24.448  1.00  0.800          H  
ATOM   4905 1HG1 VAL A 323      -7.889   2.302  26.279  1.00  0.800          H  
ATOM   4906 2HG1 VAL A 323      -7.195   1.826  24.717  1.00  0.800          H  
ATOM   4907 3HG1 VAL A 323      -6.569   3.240  25.592  1.00  0.800          H  
ATOM   4908 1HG2 VAL A 323      -9.235   4.307  26.508  1.00  0.800          H  
ATOM   4909 2HG2 VAL A 323      -7.986   5.308  25.750  1.00  0.800          H  
ATOM   4910 3HG2 VAL A 323      -9.601   5.255  25.088  1.00  0.800          H  
ATOM   4911  N   ASP A 324      -5.624   4.300  23.461  1.00  0.400          N  
ATOM   4912  CA  ASP A 324      -4.374   4.990  23.686  1.00  0.380          C  
ATOM   4913  C   ASP A 324      -4.067   6.047  22.633  1.00  0.280          C  
ATOM   4914  O   ASP A 324      -3.462   7.076  22.962  1.00  0.270          O  
ATOM   4915  CB  ASP A 324      -3.227   3.988  23.724  1.00  0.540          C  
ATOM   4916  CG  ASP A 324      -3.220   3.099  24.969  1.00  0.540          C  
ATOM   4917  OD1 ASP A 324      -3.902   3.389  25.923  1.00  0.540          O  
ATOM   4918  OD2 ASP A 324      -2.528   2.119  24.935  1.00  0.540          O  
ATOM   4919  H   ASP A 324      -5.613   3.294  23.355  1.00  0.480          H  
ATOM   4920  HA  ASP A 324      -4.435   5.486  24.656  1.00  0.460          H  
ATOM   4921 1HB  ASP A 324      -3.277   3.352  22.841  1.00  0.650          H  
ATOM   4922 2HB  ASP A 324      -2.280   4.526  23.677  1.00  0.650          H  
ATOM   4923  N   ASP A 325      -4.445   5.808  21.363  1.00  0.240          N  
ATOM   4924  CA  ASP A 325      -4.125   6.799  20.347  1.00  0.200          C  
ATOM   4925  C   ASP A 325      -5.098   7.944  20.477  1.00  0.200          C  
ATOM   4926  O   ASP A 325      -4.732   9.104  20.269  1.00  0.180          O  
ATOM   4927  CB  ASP A 325      -4.158   6.247  18.919  1.00  0.300          C  
ATOM   4928  CG  ASP A 325      -3.011   5.252  18.574  1.00  0.300          C  
ATOM   4929  OD1 ASP A 325      -2.109   5.069  19.357  1.00  0.300          O  
ATOM   4930  OD2 ASP A 325      -3.053   4.699  17.479  1.00  0.300          O  
ATOM   4931  H   ASP A 325      -4.988   4.981  21.111  1.00  0.290          H  
ATOM   4932  HA  ASP A 325      -3.120   7.178  20.532  1.00  0.240          H  
ATOM   4933 1HB  ASP A 325      -5.113   5.739  18.765  1.00  0.360          H  
ATOM   4934 2HB  ASP A 325      -4.118   7.078  18.216  1.00  0.360          H  
ATOM   4935  N   ALA A 326      -6.356   7.621  20.807  1.00  0.240          N  
ATOM   4936  CA  ALA A 326      -7.365   8.665  20.973  1.00  0.280          C  
ATOM   4937  C   ALA A 326      -6.959   9.616  22.083  1.00  0.270          C  
ATOM   4938  O   ALA A 326      -7.075  10.839  21.954  1.00  0.290          O  
ATOM   4939  CB  ALA A 326      -8.705   8.058  21.304  1.00  0.380          C  
ATOM   4940  H   ALA A 326      -6.598   6.627  20.912  1.00  0.290          H  
ATOM   4941  HA  ALA A 326      -7.426   9.230  20.047  1.00  0.340          H  
ATOM   4942 1HB  ALA A 326      -9.441   8.852  21.409  1.00  0.450          H  
ATOM   4943 2HB  ALA A 326      -8.990   7.387  20.502  1.00  0.450          H  
ATOM   4944 3HB  ALA A 326      -8.635   7.502  22.236  1.00  0.450          H  
ATOM   4945  N   VAL A 327      -6.416   9.047  23.158  1.00  0.270          N  
ATOM   4946  CA  VAL A 327      -5.941   9.847  24.263  1.00  0.300          C  
ATOM   4947  C   VAL A 327      -4.730  10.662  23.842  1.00  0.270          C  
ATOM   4948  O   VAL A 327      -4.681  11.855  24.120  1.00  0.270          O  
ATOM   4949  CB  VAL A 327      -5.655   8.993  25.498  1.00  0.410          C  
ATOM   4950  CG1 VAL A 327      -4.973   9.837  26.566  1.00  0.410          C  
ATOM   4951  CG2 VAL A 327      -6.985   8.464  26.045  1.00  0.410          C  
ATOM   4952  H   VAL A 327      -6.370   8.024  23.210  1.00  0.320          H  
ATOM   4953  HA  VAL A 327      -6.733  10.539  24.540  1.00  0.360          H  
ATOM   4954  HB  VAL A 327      -4.998   8.160  25.227  1.00  0.490          H  
ATOM   4955 1HG1 VAL A 327      -4.797   9.240  27.414  1.00  0.490          H  
ATOM   4956 2HG1 VAL A 327      -4.017  10.233  26.210  1.00  0.490          H  
ATOM   4957 3HG1 VAL A 327      -5.608  10.659  26.837  1.00  0.490          H  
ATOM   4958 1HG2 VAL A 327      -6.790   7.857  26.912  1.00  0.490          H  
ATOM   4959 2HG2 VAL A 327      -7.622   9.304  26.318  1.00  0.490          H  
ATOM   4960 3HG2 VAL A 327      -7.484   7.865  25.291  1.00  0.490          H  
ATOM   4961  N   ALA A 328      -3.754  10.070  23.133  1.00  0.250          N  
ATOM   4962  CA  ALA A 328      -2.594  10.867  22.737  1.00  0.250          C  
ATOM   4963  C   ALA A 328      -3.038  12.095  21.952  1.00  0.240          C  
ATOM   4964  O   ALA A 328      -2.503  13.203  22.146  1.00  0.250          O  
ATOM   4965  CB  ALA A 328      -1.654  10.044  21.886  1.00  0.350          C  
ATOM   4966  H   ALA A 328      -3.786   9.066  22.923  1.00  0.300          H  
ATOM   4967  HA  ALA A 328      -2.083  11.198  23.641  1.00  0.300          H  
ATOM   4968 1HB  ALA A 328      -0.787  10.642  21.603  1.00  0.420          H  
ATOM   4969 2HB  ALA A 328      -1.331   9.170  22.449  1.00  0.420          H  
ATOM   4970 3HB  ALA A 328      -2.180   9.722  20.988  1.00  0.420          H  
ATOM   4971  N   LEU A 329      -4.043  11.916  21.098  1.00  0.220          N  
ATOM   4972  CA  LEU A 329      -4.581  13.040  20.379  1.00  0.230          C  
ATOM   4973  C   LEU A 329      -5.198  14.054  21.312  1.00  0.230          C  
ATOM   4974  O   LEU A 329      -4.931  15.255  21.193  1.00  0.240          O  
ATOM   4975  CB  LEU A 329      -5.597  12.588  19.352  1.00  0.320          C  
ATOM   4976  CG  LEU A 329      -6.333  13.699  18.677  1.00  0.320          C  
ATOM   4977  CD1 LEU A 329      -5.372  14.638  17.973  1.00  0.320          C  
ATOM   4978  CD2 LEU A 329      -7.307  13.081  17.720  1.00  0.320          C  
ATOM   4979  H   LEU A 329      -4.407  10.971  20.928  1.00  0.260          H  
ATOM   4980  HA  LEU A 329      -3.757  13.518  19.868  1.00  0.280          H  
ATOM   4981 1HB  LEU A 329      -5.082  12.000  18.595  1.00  0.380          H  
ATOM   4982 2HB  LEU A 329      -6.326  11.948  19.841  1.00  0.380          H  
ATOM   4983  HG  LEU A 329      -6.874  14.276  19.414  1.00  0.380          H  
ATOM   4984 1HD1 LEU A 329      -5.937  15.422  17.530  1.00  0.380          H  
ATOM   4985 2HD1 LEU A 329      -4.667  15.096  18.656  1.00  0.380          H  
ATOM   4986 3HD1 LEU A 329      -4.829  14.090  17.221  1.00  0.380          H  
ATOM   4987 1HD2 LEU A 329      -7.856  13.855  17.256  1.00  0.380          H  
ATOM   4988 2HD2 LEU A 329      -6.771  12.501  16.969  1.00  0.380          H  
ATOM   4989 3HD2 LEU A 329      -7.988  12.427  18.258  1.00  0.380          H  
ATOM   4990  N   ALA A 330      -6.027  13.596  22.243  1.00  0.220          N  
ATOM   4991  CA  ALA A 330      -6.654  14.514  23.169  1.00  0.210          C  
ATOM   4992  C   ALA A 330      -5.632  15.297  23.963  1.00  0.230          C  
ATOM   4993  O   ALA A 330      -5.820  16.494  24.173  1.00  0.230          O  
ATOM   4994  CB  ALA A 330      -7.524  13.762  24.130  1.00  0.300          C  
ATOM   4995  H   ALA A 330      -6.254  12.595  22.274  1.00  0.260          H  
ATOM   4996  HA  ALA A 330      -7.253  15.214  22.594  1.00  0.250          H  
ATOM   4997 1HB  ALA A 330      -8.011  14.449  24.818  1.00  0.360          H  
ATOM   4998 2HB  ALA A 330      -8.264  13.216  23.560  1.00  0.360          H  
ATOM   4999 3HB  ALA A 330      -6.906  13.067  24.691  1.00  0.360          H  
ATOM   5000  N   ASP A 331      -4.535  14.653  24.378  1.00  0.260          N  
ATOM   5001  CA  ASP A 331      -3.520  15.347  25.157  1.00  0.280          C  
ATOM   5002  C   ASP A 331      -2.918  16.477  24.332  1.00  0.240          C  
ATOM   5003  O   ASP A 331      -2.723  17.590  24.836  1.00  0.250          O  
ATOM   5004  CB  ASP A 331      -2.395  14.391  25.580  1.00  0.380          C  
ATOM   5005  CG  ASP A 331      -2.766  13.322  26.656  1.00  0.380          C  
ATOM   5006  OD1 ASP A 331      -3.812  13.400  27.272  1.00  0.380          O  
ATOM   5007  OD2 ASP A 331      -1.934  12.457  26.871  1.00  0.380          O  
ATOM   5008  H   ASP A 331      -4.455  13.649  24.201  1.00  0.310          H  
ATOM   5009  HA  ASP A 331      -3.986  15.772  26.042  1.00  0.340          H  
ATOM   5010 1HB  ASP A 331      -2.048  13.858  24.693  1.00  0.460          H  
ATOM   5011 2HB  ASP A 331      -1.556  14.977  25.944  1.00  0.460          H  
ATOM   5012  N   THR A 332      -2.666  16.203  23.050  1.00  0.230          N  
ATOM   5013  CA  THR A 332      -2.110  17.202  22.148  1.00  0.210          C  
ATOM   5014  C   THR A 332      -3.065  18.378  21.974  1.00  0.190          C  
ATOM   5015  O   THR A 332      -2.663  19.541  22.058  1.00  0.200          O  
ATOM   5016  CB  THR A 332      -1.773  16.576  20.779  1.00  0.300          C  
ATOM   5017  OG1 THR A 332      -0.778  15.554  20.967  1.00  0.300          O  
ATOM   5018  CG2 THR A 332      -1.235  17.640  19.808  1.00  0.300          C  
ATOM   5019  H   THR A 332      -2.806  15.239  22.727  1.00  0.280          H  
ATOM   5020  HA  THR A 332      -1.184  17.576  22.584  1.00  0.250          H  
ATOM   5021  HB  THR A 332      -2.670  16.126  20.355  1.00  0.360          H  
ATOM   5022  HG1 THR A 332      -1.185  14.783  21.412  1.00  0.360          H  
ATOM   5023 1HG2 THR A 332      -1.003  17.170  18.873  1.00  0.360          H  
ATOM   5024 2HG2 THR A 332      -1.979  18.415  19.645  1.00  0.360          H  
ATOM   5025 3HG2 THR A 332      -0.334  18.089  20.222  1.00  0.360          H  
ATOM   5026  N   LEU A 333      -4.339  18.093  21.758  1.00  0.180          N  
ATOM   5027  CA  LEU A 333      -5.305  19.162  21.587  1.00  0.180          C  
ATOM   5028  C   LEU A 333      -5.456  19.991  22.875  1.00  0.190          C  
ATOM   5029  O   LEU A 333      -5.493  21.229  22.840  1.00  0.200          O  
ATOM   5030  CB  LEU A 333      -6.648  18.528  21.223  1.00  0.250          C  
ATOM   5031  CG  LEU A 333      -6.766  17.840  19.845  1.00  0.250          C  
ATOM   5032  CD1 LEU A 333      -8.037  17.062  19.822  1.00  0.250          C  
ATOM   5033  CD2 LEU A 333      -6.778  18.846  18.735  1.00  0.250          C  
ATOM   5034  H   LEU A 333      -4.624  17.110  21.684  1.00  0.220          H  
ATOM   5035  HA  LEU A 333      -4.959  19.819  20.795  1.00  0.220          H  
ATOM   5036 1HB  LEU A 333      -6.828  17.756  21.954  1.00  0.300          H  
ATOM   5037 2HB  LEU A 333      -7.425  19.273  21.307  1.00  0.300          H  
ATOM   5038  HG  LEU A 333      -5.928  17.156  19.709  1.00  0.300          H  
ATOM   5039 1HD1 LEU A 333      -8.141  16.544  18.869  1.00  0.300          H  
ATOM   5040 2HD1 LEU A 333      -8.004  16.350  20.622  1.00  0.300          H  
ATOM   5041 3HD1 LEU A 333      -8.871  17.724  19.968  1.00  0.300          H  
ATOM   5042 1HD2 LEU A 333      -6.866  18.320  17.786  1.00  0.300          H  
ATOM   5043 2HD2 LEU A 333      -7.615  19.524  18.850  1.00  0.300          H  
ATOM   5044 3HD2 LEU A 333      -5.865  19.406  18.755  1.00  0.300          H  
ATOM   5045  N   ARG A 334      -5.499  19.325  24.030  1.00  0.200          N  
ATOM   5046  CA  ARG A 334      -5.643  20.023  25.303  1.00  0.230          C  
ATOM   5047  C   ARG A 334      -4.431  20.919  25.590  1.00  0.260          C  
ATOM   5048  O   ARG A 334      -4.567  22.003  26.166  1.00  0.310          O  
ATOM   5049  CB  ARG A 334      -5.888  19.054  26.439  1.00  0.310          C  
ATOM   5050  CG  ARG A 334      -7.276  18.414  26.390  1.00  0.310          C  
ATOM   5051  CD  ARG A 334      -7.601  17.610  27.565  1.00  0.310          C  
ATOM   5052  NE  ARG A 334      -6.706  16.457  27.729  1.00  0.310          N  
ATOM   5053  CZ  ARG A 334      -5.763  16.327  28.707  1.00  0.310          C  
ATOM   5054  NH1 ARG A 334      -5.588  17.262  29.593  1.00  0.310          N  
ATOM   5055  NH2 ARG A 334      -5.008  15.245  28.801  1.00  0.310          N  
ATOM   5056  H   ARG A 334      -5.474  18.303  24.027  1.00  0.240          H  
ATOM   5057  HA  ARG A 334      -6.527  20.657  25.240  1.00  0.280          H  
ATOM   5058 1HB  ARG A 334      -5.148  18.254  26.391  1.00  0.370          H  
ATOM   5059 2HB  ARG A 334      -5.775  19.562  27.394  1.00  0.370          H  
ATOM   5060 1HG  ARG A 334      -8.026  19.204  26.304  1.00  0.370          H  
ATOM   5061 2HG  ARG A 334      -7.348  17.773  25.534  1.00  0.370          H  
ATOM   5062 1HD  ARG A 334      -7.575  18.225  28.455  1.00  0.370          H  
ATOM   5063 2HD  ARG A 334      -8.610  17.229  27.439  1.00  0.370          H  
ATOM   5064  HE  ARG A 334      -6.804  15.696  27.069  1.00  0.370          H  
ATOM   5065 1HH1 ARG A 334      -6.134  18.098  29.576  1.00  0.370          H  
ATOM   5066 2HH1 ARG A 334      -4.896  17.111  30.322  1.00  0.370          H  
ATOM   5067 1HH2 ARG A 334      -5.064  14.471  28.131  1.00  0.370          H  
ATOM   5068 2HH2 ARG A 334      -4.357  15.128  29.593  1.00  0.370          H  
ATOM   5069  N   SER A 335      -3.242  20.513  25.125  1.00  0.240          N  
ATOM   5070  CA  SER A 335      -2.009  21.282  25.326  1.00  0.270          C  
ATOM   5071  C   SER A 335      -2.064  22.630  24.597  1.00  0.290          C  
ATOM   5072  O   SER A 335      -1.244  23.512  24.861  1.00  0.230          O  
ATOM   5073  CB  SER A 335      -0.776  20.546  24.819  1.00  0.370          C  
ATOM   5074  OG  SER A 335      -0.680  20.585  23.417  1.00  0.370          O  
ATOM   5075  H   SER A 335      -3.172  19.582  24.702  1.00  0.290          H  
ATOM   5076  HA  SER A 335      -1.892  21.468  26.393  1.00  0.320          H  
ATOM   5077 1HB  SER A 335       0.114  20.991  25.259  1.00  0.440          H  
ATOM   5078 2HB  SER A 335      -0.821  19.508  25.148  1.00  0.440          H  
ATOM   5079  HG  SER A 335      -1.417  20.077  23.059  1.00  0.440          H  
ATOM   5080  N   CYS A 336      -3.018  22.787  23.660  1.00  0.370          N  
ATOM   5081  CA  CYS A 336      -3.195  23.996  22.871  1.00  0.410          C  
ATOM   5082  C   CYS A 336      -4.411  24.756  23.403  1.00  0.390          C  
ATOM   5083  O   CYS A 336      -4.949  25.649  22.740  1.00  0.430          O  
ATOM   5084  CB  CYS A 336      -3.424  23.619  21.412  1.00  0.560          C  
ATOM   5085  SG  CYS A 336      -2.042  22.722  20.697  1.00  0.560          S  
ATOM   5086  H   CYS A 336      -3.705  22.047  23.504  1.00  0.440          H  
ATOM   5087  HA  CYS A 336      -2.310  24.621  22.958  1.00  0.490          H  
ATOM   5088 1HB  CYS A 336      -4.315  22.994  21.332  1.00  0.670          H  
ATOM   5089 2HB  CYS A 336      -3.585  24.520  20.822  1.00  0.670          H  
ATOM   5090  HG  CYS A 336      -2.075  21.705  21.577  1.00  0.670          H  
ATOM   5091  N   ARG A 337      -4.839  24.366  24.617  1.00  0.390          N  
ATOM   5092  CA  ARG A 337      -5.994  24.857  25.366  1.00  0.400          C  
ATOM   5093  C   ARG A 337      -7.340  24.508  24.764  1.00  0.350          C  
ATOM   5094  O   ARG A 337      -8.314  25.236  24.967  1.00  0.400          O  
ATOM   5095  CB  ARG A 337      -5.946  26.372  25.588  1.00  0.560          C  
ATOM   5096  CG  ARG A 337      -4.818  26.890  26.486  1.00  0.560          C  
ATOM   5097  CD  ARG A 337      -5.066  26.653  27.931  1.00  0.560          C  
ATOM   5098  NE  ARG A 337      -4.524  25.366  28.355  1.00  0.560          N  
ATOM   5099  CZ  ARG A 337      -4.845  24.701  29.486  1.00  0.560          C  
ATOM   5100  NH1 ARG A 337      -5.731  25.196  30.332  1.00  0.560          N  
ATOM   5101  NH2 ARG A 337      -4.262  23.540  29.740  1.00  0.560          N  
ATOM   5102  H   ARG A 337      -4.341  23.607  25.081  1.00  0.470          H  
ATOM   5103  HA  ARG A 337      -5.964  24.378  26.341  1.00  0.480          H  
ATOM   5104 1HB  ARG A 337      -5.866  26.893  24.636  1.00  0.670          H  
ATOM   5105 2HB  ARG A 337      -6.877  26.699  26.042  1.00  0.670          H  
ATOM   5106 1HG  ARG A 337      -3.921  26.334  26.251  1.00  0.670          H  
ATOM   5107 2HG  ARG A 337      -4.652  27.953  26.309  1.00  0.670          H  
ATOM   5108 1HD  ARG A 337      -4.587  27.440  28.512  1.00  0.670          H  
ATOM   5109 2HD  ARG A 337      -6.138  26.659  28.115  1.00  0.670          H  
ATOM   5110  HE  ARG A 337      -3.826  24.950  27.745  1.00  0.670          H  
ATOM   5111 1HH1 ARG A 337      -6.177  26.081  30.144  1.00  0.670          H  
ATOM   5112 2HH1 ARG A 337      -5.964  24.689  31.173  1.00  0.670          H  
ATOM   5113 1HH2 ARG A 337      -3.582  23.162  29.090  1.00  0.670          H  
ATOM   5114 2HH2 ARG A 337      -4.491  23.032  30.579  1.00  0.670          H  
ATOM   5115  N   ALA A 338      -7.424  23.365  24.082  1.00  0.290          N  
ATOM   5116  CA  ALA A 338      -8.679  22.886  23.560  1.00  0.280          C  
ATOM   5117  C   ALA A 338      -9.526  22.236  24.615  1.00  0.300          C  
ATOM   5118  O   ALA A 338      -9.014  21.648  25.572  1.00  0.310          O  
ATOM   5119  CB  ALA A 338      -8.461  21.828  22.524  1.00  0.400          C  
ATOM   5120  H   ALA A 338      -6.617  22.765  23.901  1.00  0.350          H  
ATOM   5121  HA  ALA A 338      -9.222  23.735  23.138  1.00  0.340          H  
ATOM   5122 1HB  ALA A 338      -9.418  21.534  22.208  1.00  0.480          H  
ATOM   5123 2HB  ALA A 338      -7.875  22.181  21.696  1.00  0.480          H  
ATOM   5124 3HB  ALA A 338      -7.970  20.998  22.984  1.00  0.480          H  
ATOM   5125  N   THR A 339     -10.823  22.257  24.385  1.00  0.330          N  
ATOM   5126  CA  THR A 339     -11.751  21.475  25.163  1.00  0.390          C  
ATOM   5127  C   THR A 339     -11.941  20.217  24.347  1.00  0.310          C  
ATOM   5128  O   THR A 339     -12.241  20.282  23.158  1.00  0.290          O  
ATOM   5129  CB  THR A 339     -13.080  22.203  25.382  1.00  0.520          C  
ATOM   5130  OG1 THR A 339     -12.853  23.406  26.118  1.00  0.520          O  
ATOM   5131  CG2 THR A 339     -14.067  21.310  26.131  1.00  0.520          C  
ATOM   5132  H   THR A 339     -11.187  22.806  23.602  1.00  0.400          H  
ATOM   5133  HA  THR A 339     -11.311  21.219  26.126  1.00  0.470          H  
ATOM   5134  HB  THR A 339     -13.479  22.468  24.427  1.00  0.630          H  
ATOM   5135  HG1 THR A 339     -12.326  24.006  25.577  1.00  0.630          H  
ATOM   5136 1HG2 THR A 339     -14.995  21.854  26.265  1.00  0.630          H  
ATOM   5137 2HG2 THR A 339     -14.260  20.401  25.561  1.00  0.630          H  
ATOM   5138 3HG2 THR A 339     -13.657  21.047  27.105  1.00  0.630          H  
ATOM   5139  N   VAL A 340     -11.735  19.076  24.951  1.00  0.300          N  
ATOM   5140  CA  VAL A 340     -11.823  17.846  24.188  1.00  0.270          C  
ATOM   5141  C   VAL A 340     -12.848  16.898  24.745  1.00  0.320          C  
ATOM   5142  O   VAL A 340     -13.055  16.843  25.951  1.00  0.490          O  
ATOM   5143  CB  VAL A 340     -10.440  17.160  24.122  1.00  0.390          C  
ATOM   5144  CG1 VAL A 340     -10.528  15.840  23.350  1.00  0.390          C  
ATOM   5145  CG2 VAL A 340      -9.440  18.092  23.443  1.00  0.390          C  
ATOM   5146  H   VAL A 340     -11.500  19.079  25.934  1.00  0.360          H  
ATOM   5147  HA  VAL A 340     -12.120  18.086  23.166  1.00  0.320          H  
ATOM   5148  HB  VAL A 340     -10.096  16.940  25.128  1.00  0.470          H  
ATOM   5149 1HG1 VAL A 340      -9.564  15.401  23.310  1.00  0.470          H  
ATOM   5150 2HG1 VAL A 340     -11.202  15.143  23.831  1.00  0.470          H  
ATOM   5151 3HG1 VAL A 340     -10.874  16.038  22.329  1.00  0.470          H  
ATOM   5152 1HG2 VAL A 340      -8.478  17.601  23.416  1.00  0.470          H  
ATOM   5153 2HG2 VAL A 340      -9.773  18.312  22.430  1.00  0.470          H  
ATOM   5154 3HG2 VAL A 340      -9.349  19.023  23.999  1.00  0.470          H  
ATOM   5155  N   VAL A 341     -13.564  16.239  23.863  1.00  0.220          N  
ATOM   5156  CA  VAL A 341     -14.501  15.223  24.272  1.00  0.240          C  
ATOM   5157  C   VAL A 341     -14.066  13.934  23.606  1.00  0.250          C  
ATOM   5158  O   VAL A 341     -13.877  13.919  22.392  1.00  0.220          O  
ATOM   5159  CB  VAL A 341     -15.930  15.537  23.814  1.00  0.330          C  
ATOM   5160  CG1 VAL A 341     -16.858  14.405  24.322  1.00  0.330          C  
ATOM   5161  CG2 VAL A 341     -16.326  16.932  24.264  1.00  0.330          C  
ATOM   5162  H   VAL A 341     -13.402  16.428  22.868  1.00  0.260          H  
ATOM   5163  HA  VAL A 341     -14.469  15.105  25.349  1.00  0.290          H  
ATOM   5164  HB  VAL A 341     -15.977  15.516  22.732  1.00  0.390          H  
ATOM   5165 1HG1 VAL A 341     -17.846  14.576  24.015  1.00  0.390          H  
ATOM   5166 2HG1 VAL A 341     -16.536  13.447  23.928  1.00  0.390          H  
ATOM   5167 3HG1 VAL A 341     -16.837  14.359  25.398  1.00  0.390          H  
ATOM   5168 1HG2 VAL A 341     -17.319  17.141  23.918  1.00  0.390          H  
ATOM   5169 2HG2 VAL A 341     -16.288  17.010  25.324  1.00  0.390          H  
ATOM   5170 3HG2 VAL A 341     -15.636  17.655  23.833  1.00  0.390          H  
ATOM   5171  N   ILE A 342     -13.889  12.858  24.358  1.00  0.310          N  
ATOM   5172  CA  ILE A 342     -13.504  11.625  23.683  1.00  0.360          C  
ATOM   5173  C   ILE A 342     -14.644  10.637  23.825  1.00  0.330          C  
ATOM   5174  O   ILE A 342     -15.086  10.344  24.945  1.00  0.350          O  
ATOM   5175  CB  ILE A 342     -12.257  10.927  24.265  1.00  0.480          C  
ATOM   5176  CG1 ILE A 342     -11.038  11.818  24.306  1.00  0.480          C  
ATOM   5177  CG2 ILE A 342     -11.920   9.710  23.296  1.00  0.480          C  
ATOM   5178  CD1 ILE A 342      -9.900  11.197  25.127  1.00  0.480          C  
ATOM   5179  H   ILE A 342     -14.076  12.913  25.364  1.00  0.370          H  
ATOM   5180  HA  ILE A 342     -13.351  11.811  22.624  1.00  0.430          H  
ATOM   5181  HB  ILE A 342     -12.462  10.594  25.264  1.00  0.580          H  
ATOM   5182 1HG1 ILE A 342     -10.691  12.008  23.304  1.00  0.580          H  
ATOM   5183 2HG1 ILE A 342     -11.313  12.766  24.767  1.00  0.580          H  
ATOM   5184 1HG2 ILE A 342     -11.063   9.163  23.630  1.00  0.580          H  
ATOM   5185 2HG2 ILE A 342     -12.753   9.017  23.245  1.00  0.580          H  
ATOM   5186 3HG2 ILE A 342     -11.720  10.093  22.296  1.00  0.580          H  
ATOM   5187 1HD1 ILE A 342      -9.078  11.854  25.167  1.00  0.580          H  
ATOM   5188 2HD1 ILE A 342     -10.259  11.022  26.131  1.00  0.580          H  
ATOM   5189 3HD1 ILE A 342      -9.562  10.262  24.707  1.00  0.580          H  
ATOM   5190  N   GLY A 343     -15.128  10.142  22.700  1.00  0.330          N  
ATOM   5191  CA  GLY A 343     -16.160   9.138  22.730  1.00  0.320          C  
ATOM   5192  C   GLY A 343     -15.506   7.775  22.679  1.00  0.370          C  
ATOM   5193  O   GLY A 343     -14.587   7.563  21.889  1.00  0.630          O  
ATOM   5194  H   GLY A 343     -14.743  10.453  21.810  1.00  0.400          H  
ATOM   5195 1HA  GLY A 343     -16.720   9.226  23.639  1.00  0.380          H  
ATOM   5196 2HA  GLY A 343     -16.835   9.279  21.893  1.00  0.380          H  
ATOM   5197  N   PHE A 344     -16.043   6.822  23.440  1.00  0.280          N  
ATOM   5198  CA  PHE A 344     -15.501   5.458  23.448  1.00  0.380          C  
ATOM   5199  C   PHE A 344     -16.570   4.434  23.154  1.00  0.370          C  
ATOM   5200  O   PHE A 344     -17.727   4.628  23.488  1.00  0.430          O  
ATOM   5201  CB  PHE A 344     -14.944   5.128  24.827  1.00  0.490          C  
ATOM   5202  CG  PHE A 344     -13.942   6.080  25.260  1.00  0.490          C  
ATOM   5203  CD1 PHE A 344     -14.358   7.137  26.008  1.00  0.490          C  
ATOM   5204  CD2 PHE A 344     -12.615   5.989  24.921  1.00  0.490          C  
ATOM   5205  CE1 PHE A 344     -13.513   8.059  26.415  1.00  0.490          C  
ATOM   5206  CE2 PHE A 344     -11.762   6.960  25.355  1.00  0.490          C  
ATOM   5207  CZ  PHE A 344     -12.219   7.974  26.097  1.00  0.490          C  
ATOM   5208  H   PHE A 344     -16.761   7.119  24.108  1.00  0.340          H  
ATOM   5209  HA  PHE A 344     -14.720   5.378  22.689  1.00  0.460          H  
ATOM   5210 1HB  PHE A 344     -15.754   5.125  25.558  1.00  0.590          H  
ATOM   5211 2HB  PHE A 344     -14.503   4.142  24.821  1.00  0.590          H  
ATOM   5212  HD1 PHE A 344     -15.411   7.232  26.260  1.00  0.590          H  
ATOM   5213  HD2 PHE A 344     -12.253   5.162  24.305  1.00  0.590          H  
ATOM   5214  HE1 PHE A 344     -13.879   8.882  26.979  1.00  0.590          H  
ATOM   5215  HE2 PHE A 344     -10.724   6.954  25.102  1.00  0.590          H  
ATOM   5216  HZ  PHE A 344     -11.537   8.741  26.417  1.00  0.590          H  
ATOM   5217  N   ARG A 345     -16.198   3.289  22.620  1.00  0.500          N  
ATOM   5218  CA  ARG A 345     -17.215   2.275  22.377  1.00  0.590          C  
ATOM   5219  C   ARG A 345     -17.472   1.388  23.602  1.00  0.500          C  
ATOM   5220  O   ARG A 345     -18.467   0.658  23.655  1.00  0.660          O  
ATOM   5221  CB  ARG A 345     -16.789   1.400  21.221  1.00  0.790          C  
ATOM   5222  CG  ARG A 345     -16.671   2.138  19.897  1.00  0.790          C  
ATOM   5223  CD  ARG A 345     -16.346   1.225  18.803  1.00  0.790          C  
ATOM   5224  NE  ARG A 345     -17.479   0.358  18.500  1.00  0.790          N  
ATOM   5225  CZ  ARG A 345     -17.416  -0.810  17.843  1.00  0.790          C  
ATOM   5226  NH1 ARG A 345     -16.258  -1.287  17.430  1.00  0.790          N  
ATOM   5227  NH2 ARG A 345     -18.532  -1.475  17.611  1.00  0.790          N  
ATOM   5228  H   ARG A 345     -15.236   3.140  22.342  1.00  0.600          H  
ATOM   5229  HA  ARG A 345     -18.145   2.779  22.106  1.00  0.710          H  
ATOM   5230 1HB  ARG A 345     -15.821   0.948  21.437  1.00  0.950          H  
ATOM   5231 2HB  ARG A 345     -17.510   0.593  21.095  1.00  0.950          H  
ATOM   5232 1HG  ARG A 345     -17.611   2.620  19.676  1.00  0.950          H  
ATOM   5233 2HG  ARG A 345     -15.884   2.896  19.960  1.00  0.950          H  
ATOM   5234 1HD  ARG A 345     -16.103   1.803  17.910  1.00  0.950          H  
ATOM   5235 2HD  ARG A 345     -15.492   0.610  19.091  1.00  0.950          H  
ATOM   5236  HE  ARG A 345     -18.405   0.676  18.789  1.00  0.950          H  
ATOM   5237 1HH1 ARG A 345     -15.405  -0.782  17.616  1.00  0.950          H  
ATOM   5238 2HH1 ARG A 345     -16.220  -2.167  16.931  1.00  0.950          H  
ATOM   5239 1HH2 ARG A 345     -19.429  -1.095  17.927  1.00  0.950          H  
ATOM   5240 2HH2 ARG A 345     -18.506  -2.349  17.105  1.00  0.950          H  
ATOM   5241  N   ASP A 346     -16.586   1.486  24.589  1.00  0.520          N  
ATOM   5242  CA  ASP A 346     -16.581   0.628  25.767  1.00  0.670          C  
ATOM   5243  C   ASP A 346     -16.207   1.415  27.037  1.00  0.580          C  
ATOM   5244  O   ASP A 346     -15.130   2.024  27.069  1.00  0.620          O  
ATOM   5245  CB  ASP A 346     -15.577  -0.516  25.550  1.00  0.880          C  
ATOM   5246  CG  ASP A 346     -15.557  -1.649  26.640  1.00  0.880          C  
ATOM   5247  OD1 ASP A 346     -15.491  -1.390  27.848  1.00  0.880          O  
ATOM   5248  OD2 ASP A 346     -15.598  -2.794  26.228  1.00  0.880          O  
ATOM   5249  H   ASP A 346     -15.851   2.164  24.466  1.00  0.620          H  
ATOM   5250  HA  ASP A 346     -17.558   0.176  25.840  1.00  0.800          H  
ATOM   5251 1HB  ASP A 346     -15.795  -0.988  24.588  1.00  1.050          H  
ATOM   5252 2HB  ASP A 346     -14.572  -0.098  25.471  1.00  1.050          H  
ATOM   5253  N   PRO A 347     -17.056   1.432  28.091  1.00  0.540          N  
ATOM   5254  CA  PRO A 347     -16.857   2.120  29.359  1.00  0.590          C  
ATOM   5255  C   PRO A 347     -15.491   1.859  29.998  1.00  0.580          C  
ATOM   5256  O   PRO A 347     -15.005   2.698  30.756  1.00  0.640          O  
ATOM   5257  CB  PRO A 347     -17.973   1.536  30.233  1.00  0.890          C  
ATOM   5258  CG  PRO A 347     -19.063   1.189  29.266  1.00  0.890          C  
ATOM   5259  CD  PRO A 347     -18.345   0.697  28.030  1.00  0.890          C  
ATOM   5260  HA  PRO A 347     -17.013   3.198  29.208  1.00  0.710          H  
ATOM   5261 1HB  PRO A 347     -17.598   0.661  30.787  1.00  1.060          H  
ATOM   5262 2HB  PRO A 347     -18.290   2.277  30.982  1.00  1.060          H  
ATOM   5263 1HG  PRO A 347     -19.722   0.421  29.702  1.00  1.060          H  
ATOM   5264 2HG  PRO A 347     -19.690   2.071  29.078  1.00  1.060          H  
ATOM   5265 1HD  PRO A 347     -18.180  -0.397  28.068  1.00  1.060          H  
ATOM   5266 2HD  PRO A 347     -18.934   1.010  27.178  1.00  1.060          H  
ATOM   5267  N   ARG A 348     -14.862   0.708  29.737  1.00  0.570          N  
ATOM   5268  CA  ARG A 348     -13.572   0.485  30.366  1.00  0.650          C  
ATOM   5269  C   ARG A 348     -12.519   1.375  29.716  1.00  0.560          C  
ATOM   5270  O   ARG A 348     -11.575   1.809  30.381  1.00  0.610          O  
ATOM   5271  CB  ARG A 348     -13.187  -0.971  30.256  1.00  0.880          C  
ATOM   5272  CG  ARG A 348     -14.052  -1.886  31.108  1.00  0.880          C  
ATOM   5273  CD  ARG A 348     -13.782  -3.307  30.853  1.00  0.880          C  
ATOM   5274  NE  ARG A 348     -14.251  -3.687  29.525  1.00  0.880          N  
ATOM   5275  CZ  ARG A 348     -14.091  -4.898  28.948  1.00  0.880          C  
ATOM   5276  NH1 ARG A 348     -13.470  -5.881  29.588  1.00  0.880          N  
ATOM   5277  NH2 ARG A 348     -14.567  -5.087  27.728  1.00  0.880          N  
ATOM   5278  H   ARG A 348     -15.236  -0.021  29.107  1.00  0.680          H  
ATOM   5279  HA  ARG A 348     -13.649   0.743  31.423  1.00  0.780          H  
ATOM   5280 1HB  ARG A 348     -13.268  -1.290  29.217  1.00  1.050          H  
ATOM   5281 2HB  ARG A 348     -12.150  -1.102  30.564  1.00  1.050          H  
ATOM   5282 1HG  ARG A 348     -13.872  -1.678  32.162  1.00  1.050          H  
ATOM   5283 2HG  ARG A 348     -15.101  -1.698  30.873  1.00  1.050          H  
ATOM   5284 1HD  ARG A 348     -12.711  -3.489  30.909  1.00  1.050          H  
ATOM   5285 2HD  ARG A 348     -14.304  -3.914  31.592  1.00  1.050          H  
ATOM   5286  HE  ARG A 348     -14.750  -2.961  28.968  1.00  1.050          H  
ATOM   5287 1HH1 ARG A 348     -13.108  -5.735  30.519  1.00  1.050          H  
ATOM   5288 2HH1 ARG A 348     -13.356  -6.781  29.144  1.00  1.050          H  
ATOM   5289 1HH2 ARG A 348     -15.041  -4.300  27.233  1.00  1.050          H  
ATOM   5290 2HH2 ARG A 348     -14.464  -5.974  27.268  1.00  1.050          H  
ATOM   5291  N   ALA A 349     -12.669   1.641  28.405  1.00  0.530          N  
ATOM   5292  CA  ALA A 349     -11.743   2.511  27.695  1.00  0.600          C  
ATOM   5293  C   ALA A 349     -11.891   3.895  28.273  1.00  0.580          C  
ATOM   5294  O   ALA A 349     -10.922   4.639  28.429  1.00  0.620          O  
ATOM   5295  CB  ALA A 349     -12.025   2.519  26.209  1.00  0.810          C  
ATOM   5296  H   ALA A 349     -13.485   1.289  27.904  1.00  0.640          H  
ATOM   5297  HA  ALA A 349     -10.726   2.166  27.871  1.00  0.720          H  
ATOM   5298 1HB  ALA A 349     -11.339   3.179  25.711  1.00  0.970          H  
ATOM   5299 2HB  ALA A 349     -11.918   1.512  25.813  1.00  0.970          H  
ATOM   5300 3HB  ALA A 349     -13.029   2.864  26.046  1.00  0.970          H  
ATOM   5301  N   LEU A 350     -13.136   4.221  28.600  1.00  0.610          N  
ATOM   5302  CA  LEU A 350     -13.467   5.505  29.175  1.00  0.730          C  
ATOM   5303  C   LEU A 350     -12.720   5.676  30.499  1.00  0.710          C  
ATOM   5304  O   LEU A 350     -12.089   6.715  30.732  1.00  0.800          O  
ATOM   5305  CB  LEU A 350     -14.993   5.615  29.320  1.00  0.970          C  
ATOM   5306  CG  LEU A 350     -15.548   6.954  29.700  1.00  0.970          C  
ATOM   5307  CD1 LEU A 350     -16.950   7.109  29.080  1.00  0.970          C  
ATOM   5308  CD2 LEU A 350     -15.644   7.117  31.223  1.00  0.970          C  
ATOM   5309  H   LEU A 350     -13.869   3.538  28.377  1.00  0.730          H  
ATOM   5310  HA  LEU A 350     -13.124   6.281  28.501  1.00  0.880          H  
ATOM   5311 1HB  LEU A 350     -15.449   5.303  28.384  1.00  1.170          H  
ATOM   5312 2HB  LEU A 350     -15.307   4.941  30.090  1.00  1.170          H  
ATOM   5313  HG  LEU A 350     -14.916   7.678  29.313  1.00  1.170          H  
ATOM   5314 1HD1 LEU A 350     -17.351   8.093  29.330  1.00  1.170          H  
ATOM   5315 2HD1 LEU A 350     -16.890   7.012  27.999  1.00  1.170          H  
ATOM   5316 3HD1 LEU A 350     -17.613   6.340  29.473  1.00  1.170          H  
ATOM   5317 1HD2 LEU A 350     -16.051   8.104  31.447  1.00  1.170          H  
ATOM   5318 2HD2 LEU A 350     -16.304   6.352  31.630  1.00  1.170          H  
ATOM   5319 3HD2 LEU A 350     -14.677   7.030  31.691  1.00  1.170          H  
ATOM   5320  N   GLU A 351     -12.785   4.666  31.377  1.00  0.680          N  
ATOM   5321  CA  GLU A 351     -12.072   4.768  32.648  1.00  0.820          C  
ATOM   5322  C   GLU A 351     -10.559   4.896  32.441  1.00  0.760          C  
ATOM   5323  O   GLU A 351      -9.899   5.682  33.141  1.00  0.840          O  
ATOM   5324  CB  GLU A 351     -12.356   3.560  33.546  1.00  1.090          C  
ATOM   5325  CG  GLU A 351     -13.769   3.497  34.121  1.00  1.090          C  
ATOM   5326  CD  GLU A 351     -13.986   2.283  35.006  1.00  1.090          C  
ATOM   5327  OE1 GLU A 351     -13.123   1.436  35.039  1.00  1.090          O  
ATOM   5328  OE2 GLU A 351     -15.006   2.213  35.652  1.00  1.090          O  
ATOM   5329  H   GLU A 351     -13.367   3.848  31.163  1.00  0.820          H  
ATOM   5330  HA  GLU A 351     -12.421   5.663  33.160  1.00  0.980          H  
ATOM   5331 1HB  GLU A 351     -12.194   2.645  32.971  1.00  1.310          H  
ATOM   5332 2HB  GLU A 351     -11.652   3.552  34.376  1.00  1.310          H  
ATOM   5333 1HG  GLU A 351     -13.956   4.399  34.701  1.00  1.310          H  
ATOM   5334 2HG  GLU A 351     -14.481   3.474  33.295  1.00  1.310          H  
ATOM   5335  N   LYS A 352     -10.006   4.152  31.466  1.00  0.650          N  
ATOM   5336  CA  LYS A 352      -8.578   4.247  31.197  1.00  0.650          C  
ATOM   5337  C   LYS A 352      -8.224   5.651  30.764  1.00  0.530          C  
ATOM   5338  O   LYS A 352      -7.237   6.214  31.244  1.00  0.540          O  
ATOM   5339  CB  LYS A 352      -8.136   3.279  30.092  1.00  0.910          C  
ATOM   5340  CG  LYS A 352      -8.131   1.813  30.472  1.00  0.910          C  
ATOM   5341  CD  LYS A 352      -7.714   0.935  29.286  1.00  0.910          C  
ATOM   5342  CE  LYS A 352      -7.722  -0.543  29.659  1.00  0.910          C  
ATOM   5343  NZ  LYS A 352      -7.346  -1.415  28.506  1.00  0.910          N  
ATOM   5344  H   LYS A 352     -10.589   3.486  30.949  1.00  0.780          H  
ATOM   5345  HA  LYS A 352      -8.032   4.025  32.113  1.00  0.780          H  
ATOM   5346 1HB  LYS A 352      -8.797   3.392  29.235  1.00  1.090          H  
ATOM   5347 2HB  LYS A 352      -7.131   3.546  29.759  1.00  1.090          H  
ATOM   5348 1HG  LYS A 352      -7.434   1.659  31.295  1.00  1.090          H  
ATOM   5349 2HG  LYS A 352      -9.123   1.523  30.805  1.00  1.090          H  
ATOM   5350 1HD  LYS A 352      -8.414   1.092  28.464  1.00  1.090          H  
ATOM   5351 2HD  LYS A 352      -6.716   1.218  28.948  1.00  1.090          H  
ATOM   5352 1HE  LYS A 352      -7.016  -0.708  30.471  1.00  1.090          H  
ATOM   5353 2HE  LYS A 352      -8.722  -0.817  29.997  1.00  1.090          H  
ATOM   5354 1HZ  LYS A 352      -7.364  -2.384  28.797  1.00  1.090          H  
ATOM   5355 2HZ  LYS A 352      -8.001  -1.281  27.750  1.00  1.090          H  
ATOM   5356 3HZ  LYS A 352      -6.416  -1.178  28.190  1.00  1.090          H  
ATOM   5357  N   ALA A 353      -9.034   6.231  29.867  1.00  0.480          N  
ATOM   5358  CA  ALA A 353      -8.769   7.569  29.385  1.00  0.440          C  
ATOM   5359  C   ALA A 353      -8.794   8.559  30.517  1.00  0.500          C  
ATOM   5360  O   ALA A 353      -7.914   9.400  30.610  1.00  0.500          O  
ATOM   5361  CB  ALA A 353      -9.773   7.970  28.339  1.00  0.630          C  
ATOM   5362  H   ALA A 353      -9.822   5.701  29.480  1.00  0.580          H  
ATOM   5363  HA  ALA A 353      -7.779   7.579  28.950  1.00  0.530          H  
ATOM   5364 1HB  ALA A 353      -9.546   8.969  27.975  1.00  0.760          H  
ATOM   5365 2HB  ALA A 353      -9.722   7.254  27.521  1.00  0.760          H  
ATOM   5366 3HB  ALA A 353     -10.771   7.956  28.776  1.00  0.760          H  
ATOM   5367  N   SER A 354      -9.718   8.418  31.463  1.00  0.600          N  
ATOM   5368  CA  SER A 354      -9.759   9.368  32.567  1.00  0.700          C  
ATOM   5369  C   SER A 354      -8.415   9.415  33.269  1.00  0.680          C  
ATOM   5370  O   SER A 354      -7.847  10.497  33.479  1.00  0.740          O  
ATOM   5371  CB  SER A 354     -10.851   8.971  33.548  1.00  0.940          C  
ATOM   5372  OG  SER A 354     -10.927   9.853  34.647  1.00  0.940          O  
ATOM   5373  H   SER A 354     -10.456   7.711  31.353  1.00  0.720          H  
ATOM   5374  HA  SER A 354      -9.970  10.361  32.175  1.00  0.840          H  
ATOM   5375 1HB  SER A 354     -11.804   8.945  33.033  1.00  1.130          H  
ATOM   5376 2HB  SER A 354     -10.662   7.965  33.908  1.00  1.130          H  
ATOM   5377  HG  SER A 354     -11.761   9.643  35.082  1.00  1.130          H  
ATOM   5378  N   VAL A 355      -7.871   8.244  33.581  1.00  0.670          N  
ATOM   5379  CA  VAL A 355      -6.583   8.198  34.256  1.00  0.720          C  
ATOM   5380  C   VAL A 355      -5.455   8.727  33.374  1.00  0.620          C  
ATOM   5381  O   VAL A 355      -4.596   9.488  33.838  1.00  0.660          O  
ATOM   5382  CB  VAL A 355      -6.243   6.764  34.693  1.00  0.990          C  
ATOM   5383  CG1 VAL A 355      -4.792   6.702  35.255  1.00  0.990          C  
ATOM   5384  CG2 VAL A 355      -7.254   6.314  35.728  1.00  0.990          C  
ATOM   5385  H   VAL A 355      -8.404   7.388  33.369  1.00  0.800          H  
ATOM   5386  HA  VAL A 355      -6.643   8.824  35.146  1.00  0.860          H  
ATOM   5387  HB  VAL A 355      -6.294   6.100  33.824  1.00  1.190          H  
ATOM   5388 1HG1 VAL A 355      -4.568   5.681  35.557  1.00  1.190          H  
ATOM   5389 2HG1 VAL A 355      -4.069   7.009  34.501  1.00  1.190          H  
ATOM   5390 3HG1 VAL A 355      -4.704   7.365  36.125  1.00  1.190          H  
ATOM   5391 1HG2 VAL A 355      -7.030   5.294  36.034  1.00  1.190          H  
ATOM   5392 2HG2 VAL A 355      -7.202   6.974  36.591  1.00  1.190          H  
ATOM   5393 3HG2 VAL A 355      -8.257   6.351  35.301  1.00  1.190          H  
ATOM   5394  N   LEU A 356      -5.422   8.288  32.114  1.00  0.520          N  
ATOM   5395  CA  LEU A 356      -4.368   8.678  31.194  1.00  0.490          C  
ATOM   5396  C   LEU A 356      -4.343  10.178  30.928  1.00  0.510          C  
ATOM   5397  O   LEU A 356      -3.278  10.776  30.800  1.00  0.580          O  
ATOM   5398  CB  LEU A 356      -4.556   7.953  29.859  1.00  0.700          C  
ATOM   5399  CG  LEU A 356      -4.341   6.416  29.814  1.00  0.700          C  
ATOM   5400  CD1 LEU A 356      -4.852   5.884  28.441  1.00  0.700          C  
ATOM   5401  CD2 LEU A 356      -2.862   6.097  30.000  1.00  0.700          C  
ATOM   5402  H   LEU A 356      -6.156   7.650  31.792  1.00  0.620          H  
ATOM   5403  HA  LEU A 356      -3.425   8.398  31.639  1.00  0.590          H  
ATOM   5404 1HB  LEU A 356      -5.558   8.166  29.500  1.00  0.840          H  
ATOM   5405 2HB  LEU A 356      -3.840   8.383  29.173  1.00  0.840          H  
ATOM   5406  HG  LEU A 356      -4.904   5.937  30.605  1.00  0.840          H  
ATOM   5407 1HD1 LEU A 356      -4.713   4.800  28.385  1.00  0.840          H  
ATOM   5408 2HD1 LEU A 356      -5.910   6.107  28.333  1.00  0.840          H  
ATOM   5409 3HD1 LEU A 356      -4.300   6.352  27.626  1.00  0.840          H  
ATOM   5410 1HD2 LEU A 356      -2.725   5.016  29.957  1.00  0.840          H  
ATOM   5411 2HD2 LEU A 356      -2.283   6.568  29.205  1.00  0.840          H  
ATOM   5412 3HD2 LEU A 356      -2.515   6.459  30.962  1.00  0.840          H  
ATOM   5413  N   LEU A 357      -5.510  10.785  30.832  1.00  0.500          N  
ATOM   5414  CA  LEU A 357      -5.630  12.211  30.591  1.00  0.600          C  
ATOM   5415  C   LEU A 357      -5.200  13.048  31.792  1.00  0.810          C  
ATOM   5416  O   LEU A 357      -4.523  14.072  31.631  1.00  0.930          O  
ATOM   5417  CB  LEU A 357      -7.092  12.504  30.287  1.00  0.800          C  
ATOM   5418  CG  LEU A 357      -7.637  11.954  28.973  1.00  0.800          C  
ATOM   5419  CD1 LEU A 357      -9.066  12.030  29.043  1.00  0.800          C  
ATOM   5420  CD2 LEU A 357      -7.180  12.771  27.795  1.00  0.800          C  
ATOM   5421  H   LEU A 357      -6.357  10.223  30.899  1.00  0.600          H  
ATOM   5422  HA  LEU A 357      -4.999  12.467  29.742  1.00  0.720          H  
ATOM   5423 1HB  LEU A 357      -7.692  12.082  31.098  1.00  0.960          H  
ATOM   5424 2HB  LEU A 357      -7.234  13.588  30.291  1.00  0.960          H  
ATOM   5425  HG  LEU A 357      -7.322  10.926  28.835  1.00  0.960          H  
ATOM   5426 1HD1 LEU A 357      -9.469  11.652  28.129  1.00  0.960          H  
ATOM   5427 2HD1 LEU A 357      -9.430  11.437  29.880  1.00  0.960          H  
ATOM   5428 3HD1 LEU A 357      -9.353  13.056  29.188  1.00  0.960          H  
ATOM   5429 1HD2 LEU A 357      -7.607  12.359  26.894  1.00  0.960          H  
ATOM   5430 2HD2 LEU A 357      -7.512  13.793  27.917  1.00  0.960          H  
ATOM   5431 3HD2 LEU A 357      -6.101  12.747  27.718  1.00  0.960          H  
ATOM   5432  N   ARG A 358      -5.581  12.600  32.997  1.00  0.920          N  
ATOM   5433  CA  ARG A 358      -5.291  13.319  34.226  1.00  1.130          C  
ATOM   5434  C   ARG A 358      -3.899  13.190  34.850  1.00  0.990          C  
ATOM   5435  O   ARG A 358      -3.371  14.186  35.342  1.00  1.180          O  
ATOM   5436  CB  ARG A 358      -6.284  12.905  35.290  1.00  1.500          C  
ATOM   5437  CG  ARG A 358      -7.678  13.449  35.107  1.00  1.500          C  
ATOM   5438  CD  ARG A 358      -8.562  13.123  36.254  1.00  1.500          C  
ATOM   5439  NE  ARG A 358      -8.964  11.696  36.254  1.00  1.500          N  
ATOM   5440  CZ  ARG A 358      -8.521  10.727  37.093  1.00  1.500          C  
ATOM   5441  NH1 ARG A 358      -7.635  10.972  38.037  1.00  1.500          N  
ATOM   5442  NH2 ARG A 358      -9.006   9.513  36.956  1.00  1.500          N  
ATOM   5443  H   ARG A 358      -6.179  11.770  33.050  1.00  1.100          H  
ATOM   5444  HA  ARG A 358      -5.457  14.377  34.014  1.00  1.360          H  
ATOM   5445 1HB  ARG A 358      -6.349  11.816  35.304  1.00  1.800          H  
ATOM   5446 2HB  ARG A 358      -5.922  13.225  36.261  1.00  1.800          H  
ATOM   5447 1HG  ARG A 358      -7.634  14.537  35.013  1.00  1.800          H  
ATOM   5448 2HG  ARG A 358      -8.123  13.027  34.203  1.00  1.800          H  
ATOM   5449 1HD  ARG A 358      -8.066  13.359  37.184  1.00  1.800          H  
ATOM   5450 2HD  ARG A 358      -9.467  13.725  36.177  1.00  1.800          H  
ATOM   5451  HE  ARG A 358      -9.659  11.408  35.550  1.00  1.800          H  
ATOM   5452 1HH1 ARG A 358      -7.261  11.898  38.158  1.00  1.800          H  
ATOM   5453 2HH1 ARG A 358      -7.328  10.224  38.649  1.00  1.800          H  
ATOM   5454 1HH2 ARG A 358      -9.703   9.342  36.227  1.00  1.800          H  
ATOM   5455 2HH2 ARG A 358      -8.714   8.779  37.584  1.00  1.800          H  
ATOM   5456  N   GLU A 359      -3.301  11.992  34.880  1.00  0.760          N  
ATOM   5457  CA  GLU A 359      -2.055  11.892  35.652  1.00  0.800          C  
ATOM   5458  C   GLU A 359      -0.654  11.875  34.967  1.00  1.160          C  
ATOM   5459  O   GLU A 359       0.209  12.633  35.423  1.00  1.340          O  
ATOM   5460  CB  GLU A 359      -2.178  10.682  36.604  1.00  1.100          C  
ATOM   5461  CG  GLU A 359      -3.254  10.859  37.669  1.00  1.100          C  
ATOM   5462  CD  GLU A 359      -3.435   9.658  38.571  1.00  1.100          C  
ATOM   5463  OE1 GLU A 359      -2.803   8.656  38.335  1.00  1.100          O  
ATOM   5464  OE2 GLU A 359      -4.205   9.752  39.500  1.00  1.100          O  
ATOM   5465  H   GLU A 359      -3.748  11.171  34.453  1.00  0.910          H  
ATOM   5466  HA  GLU A 359      -2.042  12.757  36.312  1.00  0.960          H  
ATOM   5467 1HB  GLU A 359      -2.441   9.782  36.072  1.00  1.320          H  
ATOM   5468 2HB  GLU A 359      -1.226  10.507  37.102  1.00  1.320          H  
ATOM   5469 1HG  GLU A 359      -2.993  11.722  38.278  1.00  1.320          H  
ATOM   5470 2HG  GLU A 359      -4.200  11.072  37.171  1.00  1.320          H  
ATOM   5471  N   PRO A 360      -0.386  11.093  33.875  1.00  1.460          N  
ATOM   5472  CA  PRO A 360       0.913  10.893  33.198  1.00  2.060          C  
ATOM   5473  C   PRO A 360       1.562  12.158  32.671  1.00  2.360          C  
ATOM   5474  O   PRO A 360       2.766  12.181  32.418  1.00  2.830          O  
ATOM   5475  CB  PRO A 360       0.547   9.996  32.014  1.00  3.090          C  
ATOM   5476  CG  PRO A 360      -0.684   9.303  32.431  1.00  3.090          C  
ATOM   5477  CD  PRO A 360      -1.446  10.320  33.272  1.00  3.090          C  
ATOM   5478  HA  PRO A 360       1.596  10.371  33.884  1.00  2.470          H  
ATOM   5479 1HB  PRO A 360       0.403  10.610  31.108  1.00  3.710          H  
ATOM   5480 2HB  PRO A 360       1.373   9.304  31.801  1.00  3.710          H  
ATOM   5481 1HG  PRO A 360      -1.236   9.008  31.531  1.00  3.710          H  
ATOM   5482 2HG  PRO A 360      -0.449   8.381  32.980  1.00  3.710          H  
ATOM   5483 1HD  PRO A 360      -2.045  10.982  32.683  1.00  3.710          H  
ATOM   5484 2HD  PRO A 360      -2.033   9.768  33.979  1.00  3.710          H  
ATOM   5485  N   ARG A 361       0.770  13.205  32.468  1.00  2.260          N  
ATOM   5486  CA  ARG A 361       1.360  14.432  31.998  1.00  2.780          C  
ATOM   5487  C   ARG A 361       0.992  15.537  32.964  1.00  2.510          C  
ATOM   5488  O   ARG A 361       0.824  16.691  32.568  1.00  2.890          O  
ATOM   5489  CB  ARG A 361       0.835  14.798  30.619  1.00  3.680          C  
ATOM   5490  CG  ARG A 361       1.167  13.828  29.500  1.00  3.680          C  
ATOM   5491  CD  ARG A 361       0.648  14.335  28.198  1.00  3.680          C  
ATOM   5492  NE  ARG A 361       0.779  13.362  27.114  1.00  3.680          N  
ATOM   5493  CZ  ARG A 361       1.873  13.155  26.340  1.00  3.680          C  
ATOM   5494  NH1 ARG A 361       2.984  13.849  26.527  1.00  3.680          N  
ATOM   5495  NH2 ARG A 361       1.818  12.242  25.382  1.00  3.680          N  
ATOM   5496  H   ARG A 361      -0.222  13.166  32.657  1.00  2.710          H  
ATOM   5497  HA  ARG A 361       2.445  14.336  31.968  1.00  3.340          H  
ATOM   5498 1HB  ARG A 361      -0.252  14.882  30.662  1.00  4.420          H  
ATOM   5499 2HB  ARG A 361       1.227  15.773  30.329  1.00  4.420          H  
ATOM   5500 1HG  ARG A 361       2.245  13.697  29.436  1.00  4.420          H  
ATOM   5501 2HG  ARG A 361       0.694  12.865  29.701  1.00  4.420          H  
ATOM   5502 1HD  ARG A 361      -0.415  14.556  28.315  1.00  4.420          H  
ATOM   5503 2HD  ARG A 361       1.169  15.246  27.917  1.00  4.420          H  
ATOM   5504  HE  ARG A 361      -0.073  12.804  26.914  1.00  4.420          H  
ATOM   5505 1HH1 ARG A 361       3.032  14.546  27.253  1.00  4.420          H  
ATOM   5506 2HH1 ARG A 361       3.790  13.683  25.940  1.00  4.420          H  
ATOM   5507 1HH2 ARG A 361       0.965  11.712  25.246  1.00  4.420          H  
ATOM   5508 2HH2 ARG A 361       2.619  12.072  24.790  1.00  4.420          H  
ATOM   5509  N   HIS A 362       0.968  15.192  34.244  1.00  2.260          N  
ATOM   5510  CA  HIS A 362       0.731  16.142  35.306  1.00  2.220          C  
ATOM   5511  C   HIS A 362       1.986  16.950  35.539  1.00  2.460          C  
ATOM   5512  O   HIS A 362       3.098  16.428  35.431  1.00  3.130          O  
ATOM   5513  CB  HIS A 362       0.263  15.454  36.597  1.00  3.120          C  
ATOM   5514  CG  HIS A 362      -0.172  16.414  37.656  1.00  3.120          C  
ATOM   5515  ND1 HIS A 362       0.700  17.014  38.544  1.00  3.120          N  
ATOM   5516  CD2 HIS A 362      -1.381  16.908  37.925  1.00  3.120          C  
ATOM   5517  CE1 HIS A 362       0.037  17.831  39.315  1.00  3.120          C  
ATOM   5518  NE2 HIS A 362      -1.234  17.810  38.952  1.00  3.120          N  
ATOM   5519  H   HIS A 362       1.072  14.205  34.499  1.00  2.710          H  
ATOM   5520  HA  HIS A 362      -0.050  16.836  35.007  1.00  2.660          H  
ATOM   5521 1HB  HIS A 362      -0.588  14.814  36.373  1.00  3.750          H  
ATOM   5522 2HB  HIS A 362       1.058  14.827  36.994  1.00  3.750          H  
ATOM   5523  HD1 HIS A 362       1.709  17.108  38.440  1.00  3.750          H  
ATOM   5524  HD2 HIS A 362      -2.351  16.738  37.468  1.00  3.750          H  
ATOM   5525  HE1 HIS A 362       0.562  18.404  40.081  1.00  3.750          H  
ATOM   5526  N   ALA A 363       1.809  18.208  35.900  1.00  2.680          N  
ATOM   5527  CA  ALA A 363       2.930  19.067  36.229  1.00  3.630          C  
ATOM   5528  C   ALA A 363       3.792  18.418  37.311  1.00  4.240          C  
ATOM   5529  O   ALA A 363       3.298  17.731  38.209  1.00  4.410          O  
ATOM   5530  CB  ALA A 363       2.425  20.422  36.712  1.00  4.700          C  
ATOM   5531  H   ALA A 363       0.858  18.588  35.913  1.00  3.220          H  
ATOM   5532  HA  ALA A 363       3.538  19.197  35.335  1.00  4.360          H  
ATOM   5533 1HB  ALA A 363       3.271  21.067  36.949  1.00  5.640          H  
ATOM   5534 2HB  ALA A 363       1.819  20.888  35.936  1.00  5.640          H  
ATOM   5535 3HB  ALA A 363       1.813  20.290  37.608  1.00  5.640          H  
ATOM   5536  N   LEU A 364       5.097  18.630  37.231  1.00  5.040          N  
ATOM   5537  CA  LEU A 364       6.005  18.044  38.201  1.00  5.910          C  
ATOM   5538  C   LEU A 364       5.631  18.405  39.636  1.00  6.430          C  
ATOM   5539  O   LEU A 364       5.467  19.568  39.985  1.00  6.780          O  
ATOM   5540  CB  LEU A 364       7.433  18.518  37.878  1.00  7.930          C  
ATOM   5541  CG  LEU A 364       8.574  18.047  38.804  1.00  7.930          C  
ATOM   5542  CD1 LEU A 364       8.790  16.545  38.684  1.00  7.930          C  
ATOM   5543  CD2 LEU A 364       9.833  18.824  38.456  1.00  7.930          C  
ATOM   5544  H   LEU A 364       5.464  19.195  36.477  1.00  6.050          H  
ATOM   5545  HA  LEU A 364       5.948  16.962  38.092  1.00  7.090          H  
ATOM   5546 1HB  LEU A 364       7.676  18.171  36.875  1.00  9.510          H  
ATOM   5547 2HB  LEU A 364       7.437  19.590  37.858  1.00  9.510          H  
ATOM   5548  HG  LEU A 364       8.320  18.265  39.806  1.00  9.510          H  
ATOM   5549 1HD1 LEU A 364       9.598  16.242  39.352  1.00  9.510          H  
ATOM   5550 2HD1 LEU A 364       7.890  16.006  38.956  1.00  9.510          H  
ATOM   5551 3HD1 LEU A 364       9.060  16.298  37.657  1.00  9.510          H  
ATOM   5552 1HD2 LEU A 364      10.645  18.523  39.119  1.00  9.510          H  
ATOM   5553 2HD2 LEU A 364      10.118  18.623  37.423  1.00  9.510          H  
ATOM   5554 3HD2 LEU A 364       9.643  19.892  38.580  1.00  9.510          H  
ATOM   5555  N   ALA A 365       5.545  17.389  40.499  1.00  6.860          N  
ATOM   5556  CA  ALA A 365       5.181  17.575  41.909  1.00  7.680          C  
ATOM   5557  C   ALA A 365       6.139  18.505  42.639  1.00  8.120          C  
ATOM   5558  O   ALA A 365       5.747  19.264  43.519  1.00  8.370          O  
ATOM   5559  CB  ALA A 365       5.153  16.235  42.619  1.00 10.420          C  
ATOM   5560  H   ALA A 365       5.693  16.454  40.148  1.00  8.230          H  
ATOM   5561  HA  ALA A 365       4.186  18.023  41.940  1.00  9.220          H  
ATOM   5562 1HB  ALA A 365       4.850  16.382  43.656  1.00 12.510          H  
ATOM   5563 2HB  ALA A 365       4.442  15.576  42.122  1.00 12.510          H  
ATOM   5564 3HB  ALA A 365       6.145  15.787  42.593  1.00 12.510          H  
ATOM   5565  N   ALA A 366       7.407  18.442  42.256  1.00  8.370          N  
ATOM   5566  CA  ALA A 366       8.473  19.239  42.841  1.00  9.030          C  
ATOM   5567  C   ALA A 366       8.536  20.663  42.276  1.00  9.300          C  
ATOM   5568  O   ALA A 366       9.410  21.443  42.662  1.00 10.030          O  
ATOM   5569  CB  ALA A 366       9.805  18.553  42.614  1.00 12.380          C  
ATOM   5570  H   ALA A 366       7.659  17.760  41.556  1.00 10.040          H  
ATOM   5571  HA  ALA A 366       8.285  19.308  43.910  1.00 10.840          H  
ATOM   5572 1HB  ALA A 366      10.594  19.135  43.090  1.00 14.850          H  
ATOM   5573 2HB  ALA A 366       9.777  17.555  43.047  1.00 14.850          H  
ATOM   5574 3HB  ALA A 366      10.002  18.482  41.553  1.00 14.850          H  
ATOM   5575  N   ASP A 367       7.662  21.000  41.331  1.00  8.950          N  
ATOM   5576  CA  ASP A 367       7.656  22.326  40.739  1.00  9.380          C  
ATOM   5577  C   ASP A 367       6.887  23.255  41.660  1.00  9.810          C  
ATOM   5578  O   ASP A 367       5.668  23.164  41.790  1.00 10.040          O  
ATOM   5579  CB  ASP A 367       7.047  22.306  39.336  1.00 12.960          C  
ATOM   5580  CG  ASP A 367       7.077  23.646  38.628  1.00 12.960          C  
ATOM   5581  OD1 ASP A 367       7.224  24.669  39.293  1.00 12.960          O  
ATOM   5582  OD2 ASP A 367       6.907  23.671  37.430  1.00 12.960          O  
ATOM   5583  H   ASP A 367       6.931  20.348  41.040  1.00 10.740          H  
ATOM   5584  HA  ASP A 367       8.682  22.684  40.664  1.00 11.260          H  
ATOM   5585 1HB  ASP A 367       7.592  21.603  38.735  1.00 15.550          H  
ATOM   5586 2HB  ASP A 367       6.012  21.957  39.394  1.00 15.550          H  
ATOM   5587  N   MET A 368       7.605  24.151  42.325  1.00 10.160          N  
ATOM   5588  CA  MET A 368       7.001  25.005  43.337  1.00 10.800          C  
ATOM   5589  C   MET A 368       6.351  26.249  42.753  1.00 11.140          C  
ATOM   5590  O   MET A 368       5.874  27.109  43.498  1.00 11.790          O  
ATOM   5591  CB  MET A 368       8.053  25.414  44.360  1.00 14.860          C  
ATOM   5592  CG  MET A 368       8.649  24.258  45.183  1.00 14.860          C  
ATOM   5593  SD  MET A 368       7.444  23.400  46.230  1.00 14.860          S  
ATOM   5594  CE  MET A 368       7.120  21.907  45.275  1.00 14.860          C  
ATOM   5595  H   MET A 368       8.599  24.196  42.146  1.00 12.190          H  
ATOM   5596  HA  MET A 368       6.215  24.442  43.836  1.00 12.960          H  
ATOM   5597 1HB  MET A 368       8.873  25.914  43.845  1.00 17.840          H  
ATOM   5598 2HB  MET A 368       7.622  26.135  45.055  1.00 17.840          H  
ATOM   5599 1HG  MET A 368       9.088  23.525  44.503  1.00 17.840          H  
ATOM   5600 2HG  MET A 368       9.443  24.643  45.822  1.00 17.840          H  
ATOM   5601 1HE  MET A 368       6.403  21.279  45.802  1.00 17.840          H  
ATOM   5602 2HE  MET A 368       6.716  22.154  44.301  1.00 17.840          H  
ATOM   5603 3HE  MET A 368       8.048  21.360  45.149  1.00 17.840          H  
ATOM   5604  N   TYR A 369       6.355  26.364  41.429  1.00 10.910          N  
ATOM   5605  CA  TYR A 369       5.759  27.513  40.776  1.00 11.350          C  
ATOM   5606  C   TYR A 369       4.597  27.090  39.879  1.00 11.480          C  
ATOM   5607  O   TYR A 369       3.605  27.813  39.748  1.00 12.000          O  
ATOM   5608  CB  TYR A 369       6.843  28.236  39.994  1.00 15.710          C  
ATOM   5609  CG  TYR A 369       7.968  28.640  40.907  1.00 15.710          C  
ATOM   5610  CD1 TYR A 369       9.130  27.880  40.935  1.00 15.710          C  
ATOM   5611  CD2 TYR A 369       7.836  29.738  41.735  1.00 15.710          C  
ATOM   5612  CE1 TYR A 369      10.154  28.224  41.787  1.00 15.710          C  
ATOM   5613  CE2 TYR A 369       8.862  30.081  42.587  1.00 15.710          C  
ATOM   5614  CZ  TYR A 369      10.017  29.328  42.615  1.00 15.710          C  
ATOM   5615  OH  TYR A 369      11.042  29.670  43.467  1.00 15.710          O  
ATOM   5616  H   TYR A 369       6.772  25.622  40.854  1.00 13.090          H  
ATOM   5617  HA  TYR A 369       5.360  28.183  41.535  1.00 13.620          H  
ATOM   5618 1HB  TYR A 369       7.239  27.578  39.215  1.00 18.860          H  
ATOM   5619 2HB  TYR A 369       6.436  29.125  39.518  1.00 18.860          H  
ATOM   5620  HD1 TYR A 369       9.227  27.009  40.285  1.00 18.860          H  
ATOM   5621  HD2 TYR A 369       6.921  30.328  41.717  1.00 18.860          H  
ATOM   5622  HE1 TYR A 369      11.066  27.628  41.812  1.00 18.860          H  
ATOM   5623  HE2 TYR A 369       8.758  30.946  43.242  1.00 18.860          H  
ATOM   5624  HH  TYR A 369      10.797  30.454  43.965  1.00 18.860          H  
ATOM   5625  N   GLY A 370       4.726  25.922  39.263  1.00 11.200          N  
ATOM   5626  CA  GLY A 370       3.723  25.393  38.355  1.00 10.860          C  
ATOM   5627  C   GLY A 370       2.437  25.035  39.094  1.00 10.440          C  
ATOM   5628  O   GLY A 370       2.451  24.626  40.256  1.00 10.530          O  
ATOM   5629  H   GLY A 370       5.592  25.400  39.395  1.00 13.440          H  
ATOM   5630 1HA  GLY A 370       3.513  26.127  37.578  1.00 13.030          H  
ATOM   5631 2HA  GLY A 370       4.124  24.506  37.860  1.00 13.030          H  
ATOM   5632  N   ARG A 371       1.314  25.161  38.397  1.00 10.230          N  
ATOM   5633  CA  ARG A 371       0.016  24.825  38.966  1.00  9.900          C  
ATOM   5634  C   ARG A 371      -0.242  23.317  38.966  1.00  8.960          C  
ATOM   5635  O   ARG A 371       0.380  22.604  38.182  1.00  8.640          O  
ATOM   5636  CB  ARG A 371      -1.096  25.482  38.165  1.00 13.990          C  
ATOM   5637  CG  ARG A 371      -1.195  25.003  36.707  1.00 13.990          C  
ATOM   5638  CD  ARG A 371      -2.438  25.440  36.071  1.00 13.990          C  
ATOM   5639  NE  ARG A 371      -3.574  24.717  36.640  1.00 13.990          N  
ATOM   5640  CZ  ARG A 371      -4.873  24.991  36.436  1.00 13.990          C  
ATOM   5641  NH1 ARG A 371      -5.245  26.000  35.664  1.00 13.990          N  
ATOM   5642  NH2 ARG A 371      -5.780  24.229  37.024  1.00 13.990          N  
ATOM   5643  H   ARG A 371       1.374  25.510  37.453  1.00 12.280          H  
ATOM   5644  HA  ARG A 371      -0.002  25.229  39.971  1.00 11.880          H  
ATOM   5645 1HB  ARG A 371      -2.054  25.288  38.640  1.00 16.790          H  
ATOM   5646 2HB  ARG A 371      -0.949  26.560  38.153  1.00 16.790          H  
ATOM   5647 1HG  ARG A 371      -0.360  25.387  36.130  1.00 16.790          H  
ATOM   5648 2HG  ARG A 371      -1.189  23.922  36.673  1.00 16.790          H  
ATOM   5649 1HD  ARG A 371      -2.579  26.505  36.242  1.00 16.790          H  
ATOM   5650 2HD  ARG A 371      -2.394  25.233  35.003  1.00 16.790          H  
ATOM   5651  HE  ARG A 371      -3.360  23.903  37.244  1.00 16.790          H  
ATOM   5652 1HH1 ARG A 371      -4.552  26.580  35.217  1.00 16.790          H  
ATOM   5653 2HH1 ARG A 371      -6.227  26.194  35.523  1.00 16.790          H  
ATOM   5654 1HH2 ARG A 371      -5.478  23.460  37.620  1.00 16.790          H  
ATOM   5655 2HH2 ARG A 371      -6.763  24.407  36.893  1.00 16.790          H  
ATOM   5656  N   PRO A 372      -1.095  22.792  39.865  1.00  8.700          N  
ATOM   5657  CA  PRO A 372      -1.654  21.455  39.802  1.00  7.940          C  
ATOM   5658  C   PRO A 372      -2.460  21.368  38.519  1.00  7.610          C  
ATOM   5659  O   PRO A 372      -3.103  22.358  38.152  1.00  8.030          O  
ATOM   5660  CB  PRO A 372      -2.549  21.390  41.045  1.00 11.910          C  
ATOM   5661  CG  PRO A 372      -1.973  22.426  41.989  1.00 11.910          C  
ATOM   5662  CD  PRO A 372      -1.453  23.534  41.092  1.00 11.910          C  
ATOM   5663  HA  PRO A 372      -0.847  20.708  39.821  1.00  9.530          H  
ATOM   5664 1HB  PRO A 372      -3.591  21.601  40.767  1.00 14.290          H  
ATOM   5665 2HB  PRO A 372      -2.530  20.372  41.463  1.00 14.290          H  
ATOM   5666 1HG  PRO A 372      -2.753  22.776  42.684  1.00 14.290          H  
ATOM   5667 2HG  PRO A 372      -1.179  21.977  42.605  1.00 14.290          H  
ATOM   5668 1HD  PRO A 372      -2.232  24.282  40.891  1.00 14.290          H  
ATOM   5669 2HD  PRO A 372      -0.562  23.958  41.581  1.00 14.290          H  
ATOM   5670  N   THR A 373      -2.503  20.204  37.876  1.00  7.040          N  
ATOM   5671  CA  THR A 373      -3.287  20.099  36.648  1.00  6.920          C  
ATOM   5672  C   THR A 373      -4.196  18.868  36.635  1.00  6.450          C  
ATOM   5673  O   THR A 373      -4.429  18.265  35.590  1.00  6.210          O  
ATOM   5674  CB  THR A 373      -2.358  20.043  35.411  1.00  9.740          C  
ATOM   5675  OG1 THR A 373      -1.458  18.925  35.522  1.00  9.740          O  
ATOM   5676  CG2 THR A 373      -1.539  21.318  35.316  1.00  9.740          C  
ATOM   5677  H   THR A 373      -1.988  19.394  38.228  1.00  8.450          H  
ATOM   5678  HA  THR A 373      -3.920  20.981  36.563  1.00  8.300          H  
ATOM   5679  HB  THR A 373      -2.957  19.936  34.511  1.00 11.680          H  
ATOM   5680  HG1 THR A 373      -1.988  18.118  35.405  1.00 11.680          H  
ATOM   5681 1HG2 THR A 373      -0.897  21.268  34.441  1.00 11.680          H  
ATOM   5682 2HG2 THR A 373      -2.211  22.171  35.228  1.00 11.680          H  
ATOM   5683 3HG2 THR A 373      -0.922  21.432  36.201  1.00 11.680          H  
ATOM   5684  N   MET A 374      -4.847  18.588  37.760  1.00  6.500          N  
ATOM   5685  CA  MET A 374      -5.740  17.427  37.865  1.00  6.340          C  
ATOM   5686  C   MET A 374      -7.126  17.679  37.321  1.00  5.250          C  
ATOM   5687  O   MET A 374      -7.971  16.787  37.322  1.00  5.410          O  
ATOM   5688  CB  MET A 374      -5.851  16.937  39.306  1.00  8.940          C  
ATOM   5689  CG  MET A 374      -4.603  16.268  39.861  1.00  8.940          C  
ATOM   5690  SD  MET A 374      -4.098  14.801  38.886  1.00  8.940          S  
ATOM   5691  CE  MET A 374      -5.432  13.649  39.183  1.00  8.940          C  
ATOM   5692  H   MET A 374      -4.660  19.156  38.576  1.00  7.800          H  
ATOM   5693  HA  MET A 374      -5.308  16.623  37.267  1.00  7.610          H  
ATOM   5694 1HB  MET A 374      -6.059  17.791  39.948  1.00 10.730          H  
ATOM   5695 2HB  MET A 374      -6.694  16.263  39.403  1.00 10.730          H  
ATOM   5696 1HG  MET A 374      -3.783  16.978  39.866  1.00 10.730          H  
ATOM   5697 2HG  MET A 374      -4.786  15.954  40.888  1.00 10.730          H  
ATOM   5698 1HE  MET A 374      -5.232  12.725  38.656  1.00 10.730          H  
ATOM   5699 2HE  MET A 374      -5.505  13.445  40.251  1.00 10.730          H  
ATOM   5700 3HE  MET A 374      -6.367  14.069  38.828  1.00 10.730          H  
ATOM   5701  N   THR A 375      -7.367  18.903  36.878  1.00  4.450          N  
ATOM   5702  CA  THR A 375      -8.640  19.295  36.313  1.00  3.700          C  
ATOM   5703  C   THR A 375      -8.480  19.365  34.807  1.00  2.570          C  
ATOM   5704  O   THR A 375      -9.416  19.686  34.068  1.00  2.260          O  
ATOM   5705  CB  THR A 375      -9.098  20.654  36.865  1.00  5.480          C  
ATOM   5706  OG1 THR A 375      -8.147  21.673  36.504  1.00  5.480          O  
ATOM   5707  CG2 THR A 375      -9.179  20.574  38.381  1.00  5.480          C  
ATOM   5708  H   THR A 375      -6.641  19.599  36.937  1.00  5.340          H  
ATOM   5709  HA  THR A 375      -9.390  18.539  36.549  1.00  4.440          H  
ATOM   5710  HB  THR A 375     -10.076  20.910  36.458  1.00  6.580          H  
ATOM   5711  HG1 THR A 375      -8.242  21.870  35.563  1.00  6.580          H  
ATOM   5712 1HG2 THR A 375      -9.502  21.536  38.778  1.00  6.580          H  
ATOM   5713 2HG2 THR A 375      -9.896  19.804  38.663  1.00  6.580          H  
ATOM   5714 3HG2 THR A 375      -8.204  20.325  38.790  1.00  6.580          H  
ATOM   5715  N   ALA A 376      -7.270  19.063  34.335  1.00  2.570          N  
ATOM   5716  CA  ALA A 376      -6.953  19.130  32.931  1.00  2.030          C  
ATOM   5717  C   ALA A 376      -7.447  17.897  32.211  1.00  1.600          C  
ATOM   5718  O   ALA A 376      -6.676  16.995  31.892  1.00  2.220          O  
ATOM   5719  CB  ALA A 376      -5.460  19.295  32.735  1.00  3.060          C  
ATOM   5720  H   ALA A 376      -6.521  18.767  34.965  1.00  3.080          H  
ATOM   5721  HA  ALA A 376      -7.466  19.994  32.509  1.00  2.440          H  
ATOM   5722 1HB  ALA A 376      -5.238  19.372  31.675  1.00  3.670          H  
ATOM   5723 2HB  ALA A 376      -5.126  20.196  33.244  1.00  3.670          H  
ATOM   5724 3HB  ALA A 376      -4.944  18.429  33.151  1.00  3.670          H  
ATOM   5725  N   GLU A 377      -8.741  17.847  31.990  1.00  1.430          N  
ATOM   5726  CA  GLU A 377      -9.347  16.731  31.299  1.00  1.980          C  
ATOM   5727  C   GLU A 377     -10.537  17.207  30.491  1.00  1.340          C  
ATOM   5728  O   GLU A 377     -11.177  18.202  30.794  1.00  1.540          O  
ATOM   5729  CB  GLU A 377      -9.790  15.616  32.257  1.00  2.550          C  
ATOM   5730  CG  GLU A 377     -10.885  16.009  33.259  1.00  2.550          C  
ATOM   5731  CD  GLU A 377     -11.319  14.859  34.154  1.00  2.550          C  
ATOM   5732  OE1 GLU A 377     -10.843  13.762  33.954  1.00  2.550          O  
ATOM   5733  OE2 GLU A 377     -12.120  15.081  35.036  1.00  2.550          O  
ATOM   5734  H   GLU A 377      -9.301  18.622  32.356  1.00  1.720          H  
ATOM   5735  HA  GLU A 377      -8.618  16.310  30.604  1.00  2.380          H  
ATOM   5736 1HB  GLU A 377     -10.164  14.771  31.672  1.00  3.060          H  
ATOM   5737 2HB  GLU A 377      -8.927  15.264  32.820  1.00  3.060          H  
ATOM   5738 1HG  GLU A 377     -10.514  16.825  33.882  1.00  3.060          H  
ATOM   5739 2HG  GLU A 377     -11.754  16.372  32.712  1.00  3.060          H  
ATOM   5740  N   ALA A 378     -10.858  16.451  29.497  1.00  1.200          N  
ATOM   5741  CA  ALA A 378     -11.695  16.069  28.423  1.00  0.710          C  
ATOM   5742  C   ALA A 378     -12.982  15.560  29.020  1.00  0.670          C  
ATOM   5743  O   ALA A 378     -13.018  15.076  30.150  1.00  1.080          O  
ATOM   5744  CB  ALA A 378     -11.065  14.997  27.525  1.00  1.190          C  
ATOM   5745  H   ALA A 378     -11.571  17.166  29.489  1.00  1.440          H  
ATOM   5746  HA  ALA A 378     -11.899  16.961  27.854  1.00  0.850          H  
ATOM   5747 1HB  ALA A 378     -11.760  14.747  26.718  1.00  1.430          H  
ATOM   5748 2HB  ALA A 378     -10.137  15.356  27.100  1.00  1.430          H  
ATOM   5749 3HB  ALA A 378     -10.886  14.123  28.104  1.00  1.430          H  
ATOM   5750  N   ARG A 379     -14.040  15.679  28.275  1.00  0.340          N  
ATOM   5751  CA  ARG A 379     -15.286  15.095  28.709  1.00  0.330          C  
ATOM   5752  C   ARG A 379     -15.248  13.684  28.165  1.00  0.290          C  
ATOM   5753  O   ARG A 379     -14.765  13.476  27.050  1.00  0.350          O  
ATOM   5754  CB  ARG A 379     -16.469  15.830  28.138  1.00  0.470          C  
ATOM   5755  CG  ARG A 379     -16.534  17.291  28.499  1.00  0.470          C  
ATOM   5756  CD  ARG A 379     -17.821  17.880  28.132  1.00  0.470          C  
ATOM   5757  NE  ARG A 379     -17.889  19.285  28.484  1.00  0.470          N  
ATOM   5758  CZ  ARG A 379     -17.634  20.338  27.666  1.00  0.470          C  
ATOM   5759  NH1 ARG A 379     -17.310  20.169  26.401  1.00  0.470          N  
ATOM   5760  NH2 ARG A 379     -17.733  21.568  28.154  1.00  0.470          N  
ATOM   5761  H   ARG A 379     -13.931  16.128  27.368  1.00  0.410          H  
ATOM   5762  HA  ARG A 379     -15.340  15.074  29.798  1.00  0.400          H  
ATOM   5763 1HB  ARG A 379     -16.446  15.755  27.087  1.00  0.560          H  
ATOM   5764 2HB  ARG A 379     -17.390  15.358  28.478  1.00  0.560          H  
ATOM   5765 1HG  ARG A 379     -16.393  17.407  29.572  1.00  0.560          H  
ATOM   5766 2HG  ARG A 379     -15.743  17.827  27.968  1.00  0.560          H  
ATOM   5767 1HD  ARG A 379     -18.002  17.768  27.066  1.00  0.560          H  
ATOM   5768 2HD  ARG A 379     -18.601  17.361  28.679  1.00  0.560          H  
ATOM   5769  HE  ARG A 379     -18.141  19.501  29.446  1.00  0.560          H  
ATOM   5770 1HH1 ARG A 379     -17.230  19.244  26.007  1.00  0.560          H  
ATOM   5771 2HH1 ARG A 379     -17.167  20.986  25.822  1.00  0.560          H  
ATOM   5772 1HH2 ARG A 379     -17.990  21.704  29.130  1.00  0.560          H  
ATOM   5773 2HH2 ARG A 379     -17.564  22.369  27.567  1.00  0.560          H  
ATOM   5774  N   LEU A 380     -15.716  12.711  28.918  1.00  0.340          N  
ATOM   5775  CA  LEU A 380     -15.672  11.364  28.383  1.00  0.410          C  
ATOM   5776  C   LEU A 380     -17.071  10.810  28.234  1.00  0.470          C  
ATOM   5777  O   LEU A 380     -17.862  10.842  29.178  1.00  0.710          O  
ATOM   5778  CB  LEU A 380     -14.814  10.515  29.289  1.00  0.550          C  
ATOM   5779  CG  LEU A 380     -13.396  11.062  29.588  1.00  0.550          C  
ATOM   5780  CD1 LEU A 380     -12.721  10.127  30.538  1.00  0.550          C  
ATOM   5781  CD2 LEU A 380     -12.563  11.215  28.323  1.00  0.550          C  
ATOM   5782  H   LEU A 380     -16.100  12.899  29.835  1.00  0.410          H  
ATOM   5783  HA  LEU A 380     -15.234  11.373  27.388  1.00  0.490          H  
ATOM   5784 1HB  LEU A 380     -15.335  10.331  30.225  1.00  0.660          H  
ATOM   5785 2HB  LEU A 380     -14.677   9.626  28.793  1.00  0.660          H  
ATOM   5786  HG  LEU A 380     -13.483  12.041  30.072  1.00  0.660          H  
ATOM   5787 1HD1 LEU A 380     -11.746  10.523  30.768  1.00  0.660          H  
ATOM   5788 2HD1 LEU A 380     -13.311  10.046  31.450  1.00  0.660          H  
ATOM   5789 3HD1 LEU A 380     -12.619   9.139  30.083  1.00  0.660          H  
ATOM   5790 1HD2 LEU A 380     -11.630  11.598  28.597  1.00  0.660          H  
ATOM   5791 2HD2 LEU A 380     -12.434  10.274  27.856  1.00  0.660          H  
ATOM   5792 3HD2 LEU A 380     -13.017  11.894  27.630  1.00  0.660          H  
ATOM   5793  N   VAL A 381     -17.388  10.344  27.032  1.00  0.350          N  
ATOM   5794  CA  VAL A 381     -18.730   9.847  26.752  1.00  0.490          C  
ATOM   5795  C   VAL A 381     -18.685   8.477  26.084  1.00  0.410          C  
ATOM   5796  O   VAL A 381     -17.683   8.133  25.460  1.00  0.400          O  
ATOM   5797  CB  VAL A 381     -19.445  10.890  25.837  1.00  0.630          C  
ATOM   5798  CG1 VAL A 381     -19.551  12.250  26.550  1.00  0.630          C  
ATOM   5799  CG2 VAL A 381     -18.648  11.068  24.532  1.00  0.630          C  
ATOM   5800  H   VAL A 381     -16.665  10.339  26.304  1.00  0.420          H  
ATOM   5801  HA  VAL A 381     -19.276   9.760  27.690  1.00  0.590          H  
ATOM   5802  HB  VAL A 381     -20.461  10.551  25.618  1.00  0.760          H  
ATOM   5803 1HG1 VAL A 381     -20.063  12.962  25.901  1.00  0.760          H  
ATOM   5804 2HG1 VAL A 381     -20.114  12.131  27.476  1.00  0.760          H  
ATOM   5805 3HG1 VAL A 381     -18.560  12.633  26.778  1.00  0.760          H  
ATOM   5806 1HG2 VAL A 381     -19.104  11.797  23.906  1.00  0.760          H  
ATOM   5807 2HG2 VAL A 381     -17.638  11.400  24.761  1.00  0.760          H  
ATOM   5808 3HG2 VAL A 381     -18.624  10.127  24.014  1.00  0.760          H  
ATOM   5809  N   ARG A 382     -19.768   7.711  26.164  1.00  0.510          N  
ATOM   5810  CA  ARG A 382     -19.759   6.467  25.414  1.00  0.500          C  
ATOM   5811  C   ARG A 382     -20.392   6.785  24.074  1.00  0.560          C  
ATOM   5812  O   ARG A 382     -21.463   7.382  24.020  1.00  0.710          O  
ATOM   5813  CB  ARG A 382     -20.510   5.331  26.091  1.00  0.700          C  
ATOM   5814  CG  ARG A 382     -20.351   3.984  25.342  1.00  0.700          C  
ATOM   5815  CD  ARG A 382     -21.071   2.874  25.961  1.00  0.700          C  
ATOM   5816  NE  ARG A 382     -20.750   1.605  25.292  1.00  0.700          N  
ATOM   5817  CZ  ARG A 382     -21.379   0.435  25.461  1.00  0.700          C  
ATOM   5818  NH1 ARG A 382     -22.421   0.312  26.264  1.00  0.700          N  
ATOM   5819  NH2 ARG A 382     -20.908  -0.593  24.790  1.00  0.700          N  
ATOM   5820  H   ARG A 382     -20.576   7.999  26.700  1.00  0.610          H  
ATOM   5821  HA  ARG A 382     -18.734   6.140  25.251  1.00  0.600          H  
ATOM   5822 1HB  ARG A 382     -20.144   5.198  27.107  1.00  0.840          H  
ATOM   5823 2HB  ARG A 382     -21.571   5.567  26.142  1.00  0.840          H  
ATOM   5824 1HG  ARG A 382     -20.709   4.079  24.318  1.00  0.840          H  
ATOM   5825 2HG  ARG A 382     -19.293   3.711  25.324  1.00  0.840          H  
ATOM   5826 1HD  ARG A 382     -20.793   2.797  27.007  1.00  0.840          H  
ATOM   5827 2HD  ARG A 382     -22.141   3.053  25.873  1.00  0.840          H  
ATOM   5828  HE  ARG A 382     -19.944   1.571  24.648  1.00  0.840          H  
ATOM   5829 1HH1 ARG A 382     -22.770   1.110  26.771  1.00  0.840          H  
ATOM   5830 2HH1 ARG A 382     -22.874  -0.585  26.369  1.00  0.840          H  
ATOM   5831 1HH2 ARG A 382     -20.079  -0.435  24.190  1.00  0.840          H  
ATOM   5832 2HH2 ARG A 382     -21.332  -1.505  24.866  1.00  0.840          H  
ATOM   5833  N   LEU A 383     -19.712   6.412  23.012  1.00  0.480          N  
ATOM   5834  CA  LEU A 383     -20.124   6.647  21.648  1.00  0.590          C  
ATOM   5835  C   LEU A 383     -19.845   5.465  20.751  1.00  0.560          C  
ATOM   5836  O   LEU A 383     -18.697   5.132  20.481  1.00  0.800          O  
ATOM   5837  CB  LEU A 383     -19.348   7.853  21.100  1.00  0.780          C  
ATOM   5838  CG  LEU A 383     -19.533   8.237  19.596  1.00  0.780          C  
ATOM   5839  CD1 LEU A 383     -20.958   8.618  19.323  1.00  0.780          C  
ATOM   5840  CD2 LEU A 383     -18.588   9.413  19.271  1.00  0.780          C  
ATOM   5841  H   LEU A 383     -18.852   5.909  23.175  1.00  0.580          H  
ATOM   5842  HA  LEU A 383     -21.195   6.849  21.646  1.00  0.710          H  
ATOM   5843 1HB  LEU A 383     -19.594   8.724  21.709  1.00  0.940          H  
ATOM   5844 2HB  LEU A 383     -18.299   7.627  21.234  1.00  0.940          H  
ATOM   5845  HG  LEU A 383     -19.280   7.385  18.958  1.00  0.940          H  
ATOM   5846 1HD1 LEU A 383     -21.060   8.888  18.273  1.00  0.940          H  
ATOM   5847 2HD1 LEU A 383     -21.625   7.786  19.540  1.00  0.940          H  
ATOM   5848 3HD1 LEU A 383     -21.221   9.468  19.951  1.00  0.940          H  
ATOM   5849 1HD2 LEU A 383     -18.698   9.689  18.223  1.00  0.940          H  
ATOM   5850 2HD2 LEU A 383     -18.834  10.270  19.898  1.00  0.940          H  
ATOM   5851 3HD2 LEU A 383     -17.560   9.113  19.458  1.00  0.940          H  
ATOM   5852  N   ASP A 384     -20.892   4.882  20.213  1.00  0.490          N  
ATOM   5853  CA  ASP A 384     -20.745   3.775  19.297  1.00  0.490          C  
ATOM   5854  C   ASP A 384     -21.166   4.267  17.915  1.00  0.370          C  
ATOM   5855  O   ASP A 384     -22.357   4.488  17.716  1.00  0.390          O  
ATOM   5856  CB  ASP A 384     -21.568   2.561  19.730  1.00  0.690          C  
ATOM   5857  CG  ASP A 384     -21.362   1.348  18.792  1.00  0.690          C  
ATOM   5858  OD1 ASP A 384     -20.943   1.552  17.650  1.00  0.690          O  
ATOM   5859  OD2 ASP A 384     -21.584   0.237  19.223  1.00  0.690          O  
ATOM   5860  H   ASP A 384     -21.816   5.203  20.465  1.00  0.590          H  
ATOM   5861  HA  ASP A 384     -19.715   3.455  19.302  1.00  0.590          H  
ATOM   5862 1HB  ASP A 384     -21.280   2.272  20.746  1.00  0.820          H  
ATOM   5863 2HB  ASP A 384     -22.629   2.819  19.747  1.00  0.820          H  
ATOM   5864  N   PRO A 385     -20.241   4.502  16.955  1.00  0.290          N  
ATOM   5865  CA  PRO A 385     -20.494   5.029  15.614  1.00  0.270          C  
ATOM   5866  C   PRO A 385     -21.619   4.306  14.881  1.00  0.280          C  
ATOM   5867  O   PRO A 385     -22.239   4.863  13.978  1.00  0.380          O  
ATOM   5868  CB  PRO A 385     -19.151   4.776  14.914  1.00  0.410          C  
ATOM   5869  CG  PRO A 385     -18.131   4.859  16.024  1.00  0.410          C  
ATOM   5870  CD  PRO A 385     -18.804   4.229  17.215  1.00  0.410          C  
ATOM   5871  HA  PRO A 385     -20.713   6.103  15.683  1.00  0.320          H  
ATOM   5872 1HB  PRO A 385     -19.171   3.786  14.430  1.00  0.490          H  
ATOM   5873 2HB  PRO A 385     -18.994   5.496  14.117  1.00  0.490          H  
ATOM   5874 1HG  PRO A 385     -17.204   4.340  15.738  1.00  0.490          H  
ATOM   5875 2HG  PRO A 385     -17.858   5.905  16.222  1.00  0.490          H  
ATOM   5876 1HD  PRO A 385     -18.612   3.142  17.254  1.00  0.490          H  
ATOM   5877 2HD  PRO A 385     -18.443   4.759  18.105  1.00  0.490          H  
ATOM   5878  N   LEU A 386     -21.810   3.031  15.198  1.00  0.310          N  
ATOM   5879  CA  LEU A 386     -22.833   2.209  14.584  1.00  0.450          C  
ATOM   5880  C   LEU A 386     -24.253   2.572  15.015  1.00  0.480          C  
ATOM   5881  O   LEU A 386     -25.210   2.058  14.432  1.00  0.620          O  
ATOM   5882  CB  LEU A 386     -22.505   0.736  14.761  1.00  0.570          C  
ATOM   5883  CG  LEU A 386     -21.193   0.267  14.007  1.00  0.570          C  
ATOM   5884  CD1 LEU A 386     -20.944  -1.183  14.337  1.00  0.570          C  
ATOM   5885  CD2 LEU A 386     -21.316   0.485  12.461  1.00  0.570          C  
ATOM   5886  H   LEU A 386     -21.281   2.596  15.972  1.00  0.370          H  
ATOM   5887  HA  LEU A 386     -22.816   2.416  13.524  1.00  0.540          H  
ATOM   5888 1HB  LEU A 386     -22.375   0.534  15.826  1.00  0.690          H  
ATOM   5889 2HB  LEU A 386     -23.341   0.140  14.392  1.00  0.690          H  
ATOM   5890  HG  LEU A 386     -20.338   0.833  14.372  1.00  0.690          H  
ATOM   5891 1HD1 LEU A 386     -20.033  -1.518  13.844  1.00  0.690          H  
ATOM   5892 2HD1 LEU A 386     -20.834  -1.293  15.417  1.00  0.690          H  
ATOM   5893 3HD1 LEU A 386     -21.783  -1.777  13.997  1.00  0.690          H  
ATOM   5894 1HD2 LEU A 386     -20.428   0.144  11.992  1.00  0.690          H  
ATOM   5895 2HD2 LEU A 386     -22.147  -0.068  12.081  1.00  0.690          H  
ATOM   5896 3HD2 LEU A 386     -21.446   1.522  12.205  1.00  0.690          H  
ATOM   5897  N   ASP A 387     -24.393   3.268  16.153  1.00  0.380          N  
ATOM   5898  CA  ASP A 387     -25.685   3.665  16.706  1.00  0.440          C  
ATOM   5899  C   ASP A 387     -25.862   5.207  16.671  1.00  0.380          C  
ATOM   5900  O   ASP A 387     -25.385   5.910  17.573  1.00  0.370          O  
ATOM   5901  CB  ASP A 387     -25.832   3.140  18.140  1.00  0.590          C  
ATOM   5902  CG  ASP A 387     -27.195   3.478  18.767  1.00  0.590          C  
ATOM   5903  OD1 ASP A 387     -27.778   4.488  18.381  1.00  0.590          O  
ATOM   5904  OD2 ASP A 387     -27.657   2.745  19.610  1.00  0.590          O  
ATOM   5905  H   ASP A 387     -23.549   3.623  16.610  1.00  0.460          H  
ATOM   5906  HA  ASP A 387     -26.468   3.182  16.128  1.00  0.530          H  
ATOM   5907 1HB  ASP A 387     -25.698   2.055  18.142  1.00  0.710          H  
ATOM   5908 2HB  ASP A 387     -25.037   3.564  18.758  1.00  0.710          H  
ATOM   5909  N   PRO A 388     -26.527   5.764  15.630  1.00  0.360          N  
ATOM   5910  CA  PRO A 388     -26.775   7.179  15.420  1.00  0.330          C  
ATOM   5911  C   PRO A 388     -27.609   7.814  16.525  1.00  0.300          C  
ATOM   5912  O   PRO A 388     -27.600   9.033  16.676  1.00  0.320          O  
ATOM   5913  CB  PRO A 388     -27.576   7.200  14.118  1.00  0.490          C  
ATOM   5914  CG  PRO A 388     -27.209   5.938  13.429  1.00  0.490          C  
ATOM   5915  CD  PRO A 388     -27.017   4.931  14.531  1.00  0.490          C  
ATOM   5916  HA  PRO A 388     -25.821   7.699  15.287  1.00  0.400          H  
ATOM   5917 1HB  PRO A 388     -28.653   7.273  14.339  1.00  0.590          H  
ATOM   5918 2HB  PRO A 388     -27.307   8.108  13.540  1.00  0.590          H  
ATOM   5919 1HG  PRO A 388     -28.004   5.649  12.719  1.00  0.590          H  
ATOM   5920 2HG  PRO A 388     -26.287   6.078  12.851  1.00  0.590          H  
ATOM   5921 1HD  PRO A 388     -27.968   4.426  14.794  1.00  0.590          H  
ATOM   5922 2HD  PRO A 388     -26.259   4.242  14.191  1.00  0.590          H  
ATOM   5923  N   ARG A 389     -28.350   7.007  17.289  1.00  0.300          N  
ATOM   5924  CA  ARG A 389     -29.177   7.563  18.342  1.00  0.360          C  
ATOM   5925  C   ARG A 389     -28.245   7.946  19.443  1.00  0.390          C  
ATOM   5926  O   ARG A 389     -28.307   9.060  19.969  1.00  0.440          O  
ATOM   5927  CB  ARG A 389     -30.217   6.566  18.818  1.00  0.480          C  
ATOM   5928  CG  ARG A 389     -31.353   6.321  17.840  1.00  0.480          C  
ATOM   5929  CD  ARG A 389     -32.429   5.506  18.458  1.00  0.480          C  
ATOM   5930  NE  ARG A 389     -31.939   4.148  18.705  1.00  0.480          N  
ATOM   5931  CZ  ARG A 389     -31.976   3.132  17.806  1.00  0.480          C  
ATOM   5932  NH1 ARG A 389     -32.516   3.308  16.608  1.00  0.480          N  
ATOM   5933  NH2 ARG A 389     -31.451   1.967  18.136  1.00  0.480          N  
ATOM   5934  H   ARG A 389     -28.290   5.985  17.224  1.00  0.360          H  
ATOM   5935  HA  ARG A 389     -29.685   8.454  17.975  1.00  0.430          H  
ATOM   5936 1HB  ARG A 389     -29.748   5.615  19.026  1.00  0.580          H  
ATOM   5937 2HB  ARG A 389     -30.651   6.921  19.751  1.00  0.580          H  
ATOM   5938 1HG  ARG A 389     -31.774   7.274  17.529  1.00  0.580          H  
ATOM   5939 2HG  ARG A 389     -30.964   5.792  16.969  1.00  0.580          H  
ATOM   5940 1HD  ARG A 389     -32.715   5.944  19.415  1.00  0.580          H  
ATOM   5941 2HD  ARG A 389     -33.300   5.462  17.809  1.00  0.580          H  
ATOM   5942  HE  ARG A 389     -31.497   3.955  19.598  1.00  0.580          H  
ATOM   5943 1HH1 ARG A 389     -32.908   4.194  16.349  1.00  0.580          H  
ATOM   5944 2HH1 ARG A 389     -32.519   2.545  15.907  1.00  0.580          H  
ATOM   5945 1HH2 ARG A 389     -31.019   1.856  19.045  1.00  0.580          H  
ATOM   5946 2HH2 ARG A 389     -31.453   1.201  17.475  1.00  0.580          H  
ATOM   5947  N   ALA A 390     -27.369   7.011  19.788  1.00  0.410          N  
ATOM   5948  CA  ALA A 390     -26.392   7.275  20.817  1.00  0.480          C  
ATOM   5949  C   ALA A 390     -25.514   8.446  20.395  1.00  0.430          C  
ATOM   5950  O   ALA A 390     -25.161   9.295  21.225  1.00  0.480          O  
ATOM   5951  CB  ALA A 390     -25.542   6.046  21.061  1.00  0.640          C  
ATOM   5952  H   ALA A 390     -27.420   6.093  19.317  1.00  0.490          H  
ATOM   5953  HA  ALA A 390     -26.916   7.545  21.735  1.00  0.580          H  
ATOM   5954 1HB  ALA A 390     -24.816   6.253  21.843  1.00  0.770          H  
ATOM   5955 2HB  ALA A 390     -26.187   5.218  21.366  1.00  0.770          H  
ATOM   5956 3HB  ALA A 390     -25.023   5.779  20.139  1.00  0.770          H  
ATOM   5957  N   ALA A 391     -25.159   8.500  19.102  1.00  0.370          N  
ATOM   5958  CA  ALA A 391     -24.330   9.587  18.615  1.00  0.360          C  
ATOM   5959  C   ALA A 391     -25.039  10.914  18.757  1.00  0.320          C  
ATOM   5960  O   ALA A 391     -24.439  11.892  19.209  1.00  0.330          O  
ATOM   5961  CB  ALA A 391     -23.963   9.357  17.170  1.00  0.510          C  
ATOM   5962  H   ALA A 391     -25.459   7.751  18.465  1.00  0.440          H  
ATOM   5963  HA  ALA A 391     -23.439   9.626  19.222  1.00  0.430          H  
ATOM   5964 1HB  ALA A 391     -23.327  10.167  16.816  1.00  0.610          H  
ATOM   5965 2HB  ALA A 391     -23.439   8.404  17.072  1.00  0.610          H  
ATOM   5966 3HB  ALA A 391     -24.870   9.330  16.597  1.00  0.610          H  
ATOM   5967  N   ALA A 392     -26.321  10.961  18.403  1.00  0.310          N  
ATOM   5968  CA  ALA A 392     -27.056  12.195  18.523  1.00  0.330          C  
ATOM   5969  C   ALA A 392     -27.150  12.653  19.964  1.00  0.360          C  
ATOM   5970  O   ALA A 392     -26.973  13.841  20.250  1.00  0.370          O  
ATOM   5971  CB  ALA A 392     -28.443  12.024  17.949  1.00  0.450          C  
ATOM   5972  H   ALA A 392     -26.781  10.151  17.977  1.00  0.370          H  
ATOM   5973  HA  ALA A 392     -26.516  12.949  17.970  1.00  0.400          H  
ATOM   5974 1HB  ALA A 392     -28.990  12.963  18.016  1.00  0.540          H  
ATOM   5975 2HB  ALA A 392     -28.361  11.717  16.900  1.00  0.540          H  
ATOM   5976 3HB  ALA A 392     -28.971  11.254  18.512  1.00  0.540          H  
ATOM   5977  N   GLN A 393     -27.373  11.705  20.880  1.00  0.390          N  
ATOM   5978  CA  GLN A 393     -27.490  12.025  22.295  1.00  0.460          C  
ATOM   5979  C   GLN A 393     -26.179  12.586  22.808  1.00  0.450          C  
ATOM   5980  O   GLN A 393     -26.163  13.548  23.583  1.00  0.500          O  
ATOM   5981  CB  GLN A 393     -27.863  10.770  23.081  1.00  0.620          C  
ATOM   5982  CG  GLN A 393     -29.275  10.270  22.833  1.00  0.620          C  
ATOM   5983  CD  GLN A 393     -29.504   8.908  23.449  1.00  0.620          C  
ATOM   5984  OE1 GLN A 393     -28.541   8.237  23.837  1.00  0.620          O  
ATOM   5985  NE2 GLN A 393     -30.761   8.492  23.544  1.00  0.620          N  
ATOM   5986  H   GLN A 393     -27.524  10.738  20.569  1.00  0.470          H  
ATOM   5987  HA  GLN A 393     -28.266  12.780  22.421  1.00  0.550          H  
ATOM   5988 1HB  GLN A 393     -27.176   9.969  22.813  1.00  0.740          H  
ATOM   5989 2HB  GLN A 393     -27.749  10.958  24.146  1.00  0.740          H  
ATOM   5990 1HG  GLN A 393     -29.971  10.971  23.292  1.00  0.740          H  
ATOM   5991 2HG  GLN A 393     -29.464  10.214  21.770  1.00  0.740          H  
ATOM   5992 1HE2 GLN A 393     -30.963   7.598  23.944  1.00  0.740          H  
ATOM   5993 2HE2 GLN A 393     -31.509   9.072  23.217  1.00  0.740          H  
ATOM   5994  N   THR A 394     -25.077  12.006  22.336  1.00  0.420          N  
ATOM   5995  CA  THR A 394     -23.746  12.430  22.706  1.00  0.420          C  
ATOM   5996  C   THR A 394     -23.525  13.871  22.289  1.00  0.340          C  
ATOM   5997  O   THR A 394     -23.081  14.694  23.093  1.00  0.310          O  
ATOM   5998  CB  THR A 394     -22.700  11.526  22.017  1.00  0.590          C  
ATOM   5999  OG1 THR A 394     -22.868  10.178  22.465  1.00  0.590          O  
ATOM   6000  CG2 THR A 394     -21.319  11.987  22.331  1.00  0.590          C  
ATOM   6001  H   THR A 394     -25.179  11.182  21.739  1.00  0.500          H  
ATOM   6002  HA  THR A 394     -23.637  12.354  23.787  1.00  0.500          H  
ATOM   6003  HB  THR A 394     -22.832  11.553  20.952  1.00  0.710          H  
ATOM   6004  HG1 THR A 394     -23.731   9.826  22.145  1.00  0.710          H  
ATOM   6005 1HG2 THR A 394     -20.597  11.329  21.850  1.00  0.710          H  
ATOM   6006 2HG2 THR A 394     -21.167  13.002  21.980  1.00  0.710          H  
ATOM   6007 3HG2 THR A 394     -21.209  11.950  23.402  1.00  0.710          H  
ATOM   6008  N   LEU A 395     -23.856  14.185  21.039  1.00  0.310          N  
ATOM   6009  CA  LEU A 395     -23.646  15.521  20.517  1.00  0.280          C  
ATOM   6010  C   LEU A 395     -24.478  16.548  21.295  1.00  0.310          C  
ATOM   6011  O   LEU A 395     -23.988  17.643  21.618  1.00  0.320          O  
ATOM   6012  CB  LEU A 395     -24.017  15.512  19.024  1.00  0.400          C  
ATOM   6013  CG  LEU A 395     -23.082  14.661  18.063  1.00  0.400          C  
ATOM   6014  CD1 LEU A 395     -23.710  14.545  16.706  1.00  0.400          C  
ATOM   6015  CD2 LEU A 395     -21.756  15.294  17.917  1.00  0.400          C  
ATOM   6016  H   LEU A 395     -24.209  13.443  20.424  1.00  0.370          H  
ATOM   6017  HA  LEU A 395     -22.603  15.780  20.638  1.00  0.340          H  
ATOM   6018 1HB  LEU A 395     -25.033  15.129  18.929  1.00  0.480          H  
ATOM   6019 2HB  LEU A 395     -23.997  16.520  18.677  1.00  0.480          H  
ATOM   6020  HG  LEU A 395     -22.953  13.667  18.472  1.00  0.480          H  
ATOM   6021 1HD1 LEU A 395     -23.055  13.954  16.070  1.00  0.480          H  
ATOM   6022 2HD1 LEU A 395     -24.670  14.053  16.796  1.00  0.480          H  
ATOM   6023 3HD1 LEU A 395     -23.847  15.509  16.268  1.00  0.480          H  
ATOM   6024 1HD2 LEU A 395     -21.141  14.687  17.255  1.00  0.480          H  
ATOM   6025 2HD2 LEU A 395     -21.871  16.290  17.491  1.00  0.480          H  
ATOM   6026 3HD2 LEU A 395     -21.289  15.348  18.880  1.00  0.480          H  
ATOM   6027  N   GLU A 396     -25.725  16.184  21.640  1.00  0.340          N  
ATOM   6028  CA  GLU A 396     -26.580  17.078  22.412  1.00  0.400          C  
ATOM   6029  C   GLU A 396     -26.031  17.327  23.813  1.00  0.370          C  
ATOM   6030  O   GLU A 396     -26.034  18.475  24.275  1.00  0.370          O  
ATOM   6031  CB  GLU A 396     -27.994  16.501  22.544  1.00  0.540          C  
ATOM   6032  CG  GLU A 396     -28.825  16.488  21.269  1.00  0.540          C  
ATOM   6033  CD  GLU A 396     -30.153  15.790  21.461  1.00  0.540          C  
ATOM   6034  OE1 GLU A 396     -30.351  15.212  22.505  1.00  0.540          O  
ATOM   6035  OE2 GLU A 396     -30.967  15.840  20.570  1.00  0.540          O  
ATOM   6036  H   GLU A 396     -26.100  15.283  21.320  1.00  0.410          H  
ATOM   6037  HA  GLU A 396     -26.637  18.031  21.891  1.00  0.480          H  
ATOM   6038 1HB  GLU A 396     -27.922  15.470  22.894  1.00  0.640          H  
ATOM   6039 2HB  GLU A 396     -28.544  17.061  23.298  1.00  0.640          H  
ATOM   6040 1HG  GLU A 396     -29.008  17.516  20.958  1.00  0.640          H  
ATOM   6041 2HG  GLU A 396     -28.265  15.995  20.481  1.00  0.640          H  
ATOM   6042  N   GLN A 397     -25.526  16.275  24.482  1.00  0.360          N  
ATOM   6043  CA  GLN A 397     -24.995  16.457  25.826  1.00  0.360          C  
ATOM   6044  C   GLN A 397     -23.746  17.317  25.803  1.00  0.320          C  
ATOM   6045  O   GLN A 397     -23.557  18.154  26.682  1.00  0.310          O  
ATOM   6046  CB  GLN A 397     -24.684  15.135  26.519  1.00  0.500          C  
ATOM   6047  CG  GLN A 397     -24.293  15.293  28.025  1.00  0.500          C  
ATOM   6048  CD  GLN A 397     -25.448  15.880  28.848  1.00  0.500          C  
ATOM   6049  OE1 GLN A 397     -26.595  15.479  28.627  1.00  0.500          O  
ATOM   6050  NE2 GLN A 397     -25.177  16.795  29.787  1.00  0.500          N  
ATOM   6051  H   GLN A 397     -25.591  15.335  24.073  1.00  0.430          H  
ATOM   6052  HA  GLN A 397     -25.751  16.971  26.413  1.00  0.430          H  
ATOM   6053 1HB  GLN A 397     -25.551  14.477  26.448  1.00  0.600          H  
ATOM   6054 2HB  GLN A 397     -23.861  14.641  25.995  1.00  0.600          H  
ATOM   6055 1HG  GLN A 397     -24.047  14.316  28.433  1.00  0.600          H  
ATOM   6056 2HG  GLN A 397     -23.435  15.962  28.120  1.00  0.600          H  
ATOM   6057 1HE2 GLN A 397     -25.917  17.177  30.338  1.00  0.600          H  
ATOM   6058 2HE2 GLN A 397     -24.218  17.114  29.991  1.00  0.600          H  
ATOM   6059  N   ILE A 398     -22.912  17.166  24.779  1.00  0.310          N  
ATOM   6060  CA  ILE A 398     -21.708  17.978  24.712  1.00  0.320          C  
ATOM   6061  C   ILE A 398     -22.124  19.431  24.656  1.00  0.330          C  
ATOM   6062  O   ILE A 398     -21.560  20.274  25.349  1.00  0.370          O  
ATOM   6063  CB  ILE A 398     -20.860  17.642  23.481  1.00  0.440          C  
ATOM   6064  CG1 ILE A 398     -20.299  16.217  23.630  1.00  0.440          C  
ATOM   6065  CG2 ILE A 398     -19.702  18.707  23.352  1.00  0.440          C  
ATOM   6066  CD1 ILE A 398     -19.752  15.624  22.343  1.00  0.440          C  
ATOM   6067  H   ILE A 398     -23.094  16.434  24.080  1.00  0.370          H  
ATOM   6068  HA  ILE A 398     -21.120  17.814  25.616  1.00  0.380          H  
ATOM   6069  HB  ILE A 398     -21.486  17.656  22.591  1.00  0.530          H  
ATOM   6070 1HG1 ILE A 398     -19.512  16.234  24.375  1.00  0.530          H  
ATOM   6071 2HG1 ILE A 398     -21.079  15.577  23.997  1.00  0.530          H  
ATOM   6072 1HG2 ILE A 398     -19.087  18.484  22.502  1.00  0.530          H  
ATOM   6073 2HG2 ILE A 398     -20.108  19.717  23.227  1.00  0.530          H  
ATOM   6074 3HG2 ILE A 398     -19.092  18.683  24.251  1.00  0.530          H  
ATOM   6075 1HD1 ILE A 398     -19.409  14.625  22.533  1.00  0.530          H  
ATOM   6076 2HD1 ILE A 398     -20.541  15.576  21.612  1.00  0.530          H  
ATOM   6077 3HD1 ILE A 398     -18.934  16.223  21.955  1.00  0.530          H  
ATOM   6078  N   HIS A 399     -23.106  19.738  23.803  1.00  0.330          N  
ATOM   6079  CA  HIS A 399     -23.593  21.103  23.686  1.00  0.370          C  
ATOM   6080  C   HIS A 399     -24.120  21.572  25.055  1.00  0.420          C  
ATOM   6081  O   HIS A 399     -23.825  22.676  25.510  1.00  0.560          O  
ATOM   6082  CB  HIS A 399     -24.682  21.211  22.623  1.00  0.500          C  
ATOM   6083  CG  HIS A 399     -25.029  22.609  22.306  1.00  0.500          C  
ATOM   6084  ND1 HIS A 399     -24.227  23.403  21.509  1.00  0.500          N  
ATOM   6085  CD2 HIS A 399     -26.062  23.383  22.688  1.00  0.500          C  
ATOM   6086  CE1 HIS A 399     -24.754  24.601  21.419  1.00  0.500          C  
ATOM   6087  NE2 HIS A 399     -25.869  24.618  22.126  1.00  0.500          N  
ATOM   6088  H   HIS A 399     -23.503  19.008  23.205  1.00  0.400          H  
ATOM   6089  HA  HIS A 399     -22.780  21.759  23.397  1.00  0.440          H  
ATOM   6090 1HB  HIS A 399     -24.347  20.723  21.726  1.00  0.600          H  
ATOM   6091 2HB  HIS A 399     -25.581  20.696  22.961  1.00  0.600          H  
ATOM   6092  HD2 HIS A 399     -26.889  23.081  23.330  1.00  0.600          H  
ATOM   6093  HE1 HIS A 399     -24.343  25.437  20.856  1.00  0.600          H  
ATOM   6094  HE2 HIS A 399     -26.486  25.409  22.238  1.00  0.600          H  
ATOM   6095  N   ALA A 400     -24.876  20.708  25.751  1.00  0.390          N  
ATOM   6096  CA  ALA A 400     -25.461  21.006  27.068  1.00  0.470          C  
ATOM   6097  C   ALA A 400     -24.397  21.387  28.107  1.00  0.480          C  
ATOM   6098  O   ALA A 400     -24.659  22.204  28.994  1.00  0.590          O  
ATOM   6099  CB  ALA A 400     -26.259  19.816  27.581  1.00  0.630          C  
ATOM   6100  H   ALA A 400     -25.110  19.814  25.312  1.00  0.470          H  
ATOM   6101  HA  ALA A 400     -26.134  21.853  26.945  1.00  0.560          H  
ATOM   6102 1HB  ALA A 400     -26.716  20.068  28.535  1.00  0.750          H  
ATOM   6103 2HB  ALA A 400     -27.034  19.558  26.858  1.00  0.750          H  
ATOM   6104 3HB  ALA A 400     -25.602  18.975  27.718  1.00  0.750          H  
ATOM   6105  N   GLU A 401     -23.175  20.855  27.958  1.00  0.490          N  
ATOM   6106  CA  GLU A 401     -22.049  21.138  28.856  1.00  0.600          C  
ATOM   6107  C   GLU A 401     -21.390  22.506  28.533  1.00  0.820          C  
ATOM   6108  O   GLU A 401     -20.393  22.905  29.145  1.00  0.730          O  
ATOM   6109  CB  GLU A 401     -21.034  20.007  28.807  1.00  0.800          C  
ATOM   6110  CG  GLU A 401     -21.546  18.641  29.310  1.00  0.800          C  
ATOM   6111  CD  GLU A 401     -21.843  18.600  30.763  1.00  0.800          C  
ATOM   6112  OE1 GLU A 401     -21.092  19.164  31.521  1.00  0.800          O  
ATOM   6113  OE2 GLU A 401     -22.827  17.993  31.129  1.00  0.800          O  
ATOM   6114  H   GLU A 401     -23.042  20.136  27.235  1.00  0.590          H  
ATOM   6115  HA  GLU A 401     -22.434  21.189  29.874  1.00  0.720          H  
ATOM   6116 1HB  GLU A 401     -20.681  19.880  27.783  1.00  0.960          H  
ATOM   6117 2HB  GLU A 401     -20.193  20.282  29.425  1.00  0.960          H  
ATOM   6118 1HG  GLU A 401     -22.459  18.412  28.793  1.00  0.960          H  
ATOM   6119 2HG  GLU A 401     -20.830  17.871  29.063  1.00  0.960          H  
ATOM   6120  N   LEU A 402     -22.066  23.236  27.634  1.00  1.340          N  
ATOM   6121  CA  LEU A 402     -21.918  24.617  27.133  1.00  1.880          C  
ATOM   6122  C   LEU A 402     -20.879  24.963  26.089  1.00  1.180          C  
ATOM   6123  O   LEU A 402     -20.584  26.152  25.892  1.00  1.770          O  
ATOM   6124  CB  LEU A 402     -21.676  25.558  28.330  1.00  2.420          C  
ATOM   6125  CG  LEU A 402     -22.722  25.515  29.504  1.00  2.420          C  
ATOM   6126  CD1 LEU A 402     -22.276  26.493  30.577  1.00  2.420          C  
ATOM   6127  CD2 LEU A 402     -24.129  25.849  28.998  1.00  2.420          C  
ATOM   6128  H   LEU A 402     -22.826  22.754  27.153  1.00  1.610          H  
ATOM   6129  HA  LEU A 402     -22.874  24.872  26.681  1.00  2.260          H  
ATOM   6130 1HB  LEU A 402     -20.696  25.341  28.747  1.00  2.900          H  
ATOM   6131 2HB  LEU A 402     -21.658  26.579  27.956  1.00  2.900          H  
ATOM   6132  HG  LEU A 402     -22.735  24.522  29.946  1.00  2.900          H  
ATOM   6133 1HD1 LEU A 402     -22.977  26.460  31.409  1.00  2.900          H  
ATOM   6134 2HD1 LEU A 402     -21.281  26.215  30.928  1.00  2.900          H  
ATOM   6135 3HD1 LEU A 402     -22.248  27.500  30.164  1.00  2.900          H  
ATOM   6136 1HD2 LEU A 402     -24.827  25.815  29.835  1.00  2.900          H  
ATOM   6137 2HD2 LEU A 402     -24.137  26.845  28.560  1.00  2.900          H  
ATOM   6138 3HD2 LEU A 402     -24.441  25.119  28.254  1.00  2.900          H  
ATOM   6139  N   GLY A 403     -20.427  24.018  25.314  1.00  0.760          N  
ATOM   6140  CA  GLY A 403     -19.634  24.454  24.203  1.00  0.880          C  
ATOM   6141  C   GLY A 403     -20.177  23.763  22.994  1.00  0.720          C  
ATOM   6142  O   GLY A 403     -20.520  22.591  23.053  1.00  1.390          O  
ATOM   6143  H   GLY A 403     -20.640  23.035  25.452  1.00  0.910          H  
ATOM   6144 1HA  GLY A 403     -19.688  25.532  24.068  1.00  1.060          H  
ATOM   6145 2HA  GLY A 403     -18.593  24.188  24.362  1.00  1.060          H  
ATOM   6146  N   ALA A 404     -20.211  24.457  21.885  1.00  0.610          N  
ATOM   6147  CA  ALA A 404     -20.638  23.816  20.668  1.00  0.510          C  
ATOM   6148  C   ALA A 404     -19.480  22.990  20.215  1.00  0.470          C  
ATOM   6149  O   ALA A 404     -18.359  23.253  20.629  1.00  0.840          O  
ATOM   6150  CB  ALA A 404     -21.051  24.813  19.601  1.00  0.750          C  
ATOM   6151  H   ALA A 404     -19.926  25.423  21.890  1.00  0.730          H  
ATOM   6152  HA  ALA A 404     -21.476  23.155  20.889  1.00  0.610          H  
ATOM   6153 1HB  ALA A 404     -21.345  24.275  18.699  1.00  0.900          H  
ATOM   6154 2HB  ALA A 404     -21.890  25.402  19.959  1.00  0.900          H  
ATOM   6155 3HB  ALA A 404     -20.222  25.461  19.371  1.00  0.900          H  
ATOM   6156  N   ILE A 405     -19.742  21.985  19.417  1.00  0.330          N  
ATOM   6157  CA  ILE A 405     -18.692  21.204  18.813  1.00  0.270          C  
ATOM   6158  C   ILE A 405     -18.272  22.003  17.609  1.00  0.280          C  
ATOM   6159  O   ILE A 405     -19.116  22.392  16.805  1.00  0.360          O  
ATOM   6160  CB  ILE A 405     -19.214  19.820  18.409  1.00  0.400          C  
ATOM   6161  CG1 ILE A 405     -19.676  19.121  19.673  1.00  0.400          C  
ATOM   6162  CG2 ILE A 405     -18.114  19.009  17.670  1.00  0.400          C  
ATOM   6163  CD1 ILE A 405     -20.465  17.922  19.444  1.00  0.400          C  
ATOM   6164  H   ILE A 405     -20.704  21.792  19.178  1.00  0.400          H  
ATOM   6165  HA  ILE A 405     -17.851  21.103  19.495  1.00  0.320          H  
ATOM   6166  HB  ILE A 405     -20.061  19.925  17.755  1.00  0.480          H  
ATOM   6167 1HG1 ILE A 405     -18.802  18.857  20.258  1.00  0.480          H  
ATOM   6168 2HG1 ILE A 405     -20.289  19.806  20.257  1.00  0.480          H  
ATOM   6169 1HG2 ILE A 405     -18.476  18.032  17.381  1.00  0.480          H  
ATOM   6170 2HG2 ILE A 405     -17.801  19.537  16.773  1.00  0.480          H  
ATOM   6171 3HG2 ILE A 405     -17.244  18.887  18.326  1.00  0.480          H  
ATOM   6172 1HD1 ILE A 405     -20.758  17.509  20.385  1.00  0.480          H  
ATOM   6173 2HD1 ILE A 405     -21.357  18.184  18.877  1.00  0.480          H  
ATOM   6174 3HD1 ILE A 405     -19.881  17.200  18.902  1.00  0.480          H  
ATOM   6175  N   HIS A 406     -16.993  22.287  17.498  1.00  0.230          N  
ATOM   6176  CA  HIS A 406     -16.514  23.087  16.392  1.00  0.230          C  
ATOM   6177  C   HIS A 406     -15.667  22.192  15.497  1.00  0.210          C  
ATOM   6178  O   HIS A 406     -15.518  22.432  14.297  1.00  0.240          O  
ATOM   6179  CB  HIS A 406     -15.705  24.261  16.958  1.00  0.320          C  
ATOM   6180  CG  HIS A 406     -16.490  25.189  17.891  1.00  0.320          C  
ATOM   6181  ND1 HIS A 406     -17.272  26.234  17.457  1.00  0.320          N  
ATOM   6182  CD2 HIS A 406     -16.607  25.180  19.228  1.00  0.320          C  
ATOM   6183  CE1 HIS A 406     -17.814  26.825  18.515  1.00  0.320          C  
ATOM   6184  NE2 HIS A 406     -17.421  26.204  19.579  1.00  0.320          N  
ATOM   6185  H   HIS A 406     -16.334  21.923  18.186  1.00  0.280          H  
ATOM   6186  HA  HIS A 406     -17.341  23.479  15.805  1.00  0.280          H  
ATOM   6187 1HB  HIS A 406     -14.880  23.865  17.540  1.00  0.390          H  
ATOM   6188 2HB  HIS A 406     -15.286  24.851  16.143  1.00  0.390          H  
ATOM   6189  HD2 HIS A 406     -16.162  24.500  19.908  1.00  0.390          H  
ATOM   6190  HE1 HIS A 406     -18.472  27.673  18.527  1.00  0.390          H  
ATOM   6191  HE2 HIS A 406     -17.682  26.435  20.525  1.00  0.390          H  
ATOM   6192  N   HIS A 407     -15.134  21.136  16.092  1.00  0.190          N  
ATOM   6193  CA  HIS A 407     -14.258  20.239  15.376  1.00  0.210          C  
ATOM   6194  C   HIS A 407     -14.526  18.795  15.730  1.00  0.170          C  
ATOM   6195  O   HIS A 407     -14.935  18.503  16.858  1.00  0.190          O  
ATOM   6196  CB  HIS A 407     -12.836  20.548  15.760  1.00  0.290          C  
ATOM   6197  CG  HIS A 407     -12.425  21.938  15.495  1.00  0.290          C  
ATOM   6198  ND1 HIS A 407     -12.715  22.977  16.339  1.00  0.290          N  
ATOM   6199  CD2 HIS A 407     -11.760  22.461  14.492  1.00  0.290          C  
ATOM   6200  CE1 HIS A 407     -12.239  24.084  15.834  1.00  0.290          C  
ATOM   6201  NE2 HIS A 407     -11.641  23.795  14.720  1.00  0.290          N  
ATOM   6202  H   HIS A 407     -15.257  21.009  17.094  1.00  0.230          H  
ATOM   6203  HA  HIS A 407     -14.389  20.361  14.305  1.00  0.250          H  
ATOM   6204 1HB  HIS A 407     -12.756  20.367  16.774  1.00  0.340          H  
ATOM   6205 2HB  HIS A 407     -12.186  19.881  15.263  1.00  0.340          H  
ATOM   6206  HD2 HIS A 407     -11.370  21.926  13.669  1.00  0.340          H  
ATOM   6207  HE1 HIS A 407     -12.329  25.065  16.267  1.00  0.340          H  
ATOM   6208  HE2 HIS A 407     -11.144  24.448  14.100  1.00  0.340          H  
ATOM   6209  N   ALA A 408     -14.179  17.887  14.831  1.00  0.150          N  
ATOM   6210  CA  ALA A 408     -14.254  16.476  15.179  1.00  0.150          C  
ATOM   6211  C   ALA A 408     -13.195  15.653  14.472  1.00  0.130          C  
ATOM   6212  O   ALA A 408     -12.712  16.016  13.393  1.00  0.120          O  
ATOM   6213  CB  ALA A 408     -15.622  15.920  14.862  1.00  0.210          C  
ATOM   6214  H   ALA A 408     -13.888  18.207  13.899  1.00  0.180          H  
ATOM   6215  HA  ALA A 408     -14.075  16.392  16.247  1.00  0.180          H  
ATOM   6216 1HB  ALA A 408     -15.666  14.872  15.169  1.00  0.250          H  
ATOM   6217 2HB  ALA A 408     -16.370  16.492  15.406  1.00  0.250          H  
ATOM   6218 3HB  ALA A 408     -15.799  15.994  13.813  1.00  0.250          H  
ATOM   6219  N   VAL A 409     -12.846  14.535  15.103  1.00  0.140          N  
ATOM   6220  CA  VAL A 409     -11.880  13.602  14.560  1.00  0.120          C  
ATOM   6221  C   VAL A 409     -12.429  12.191  14.511  1.00  0.130          C  
ATOM   6222  O   VAL A 409     -12.941  11.672  15.504  1.00  0.150          O  
ATOM   6223  CB  VAL A 409     -10.598  13.594  15.397  1.00  0.180          C  
ATOM   6224  CG1 VAL A 409      -9.579  12.620  14.786  1.00  0.180          C  
ATOM   6225  CG2 VAL A 409     -10.087  14.960  15.470  1.00  0.180          C  
ATOM   6226  H   VAL A 409     -13.296  14.340  16.000  1.00  0.170          H  
ATOM   6227  HA  VAL A 409     -11.636  13.918  13.553  1.00  0.140          H  
ATOM   6228  HB  VAL A 409     -10.818  13.243  16.397  1.00  0.210          H  
ATOM   6229 1HG1 VAL A 409      -8.681  12.611  15.366  1.00  0.210          H  
ATOM   6230 2HG1 VAL A 409      -9.985  11.614  14.759  1.00  0.210          H  
ATOM   6231 3HG1 VAL A 409      -9.345  12.943  13.767  1.00  0.210          H  
ATOM   6232 1HG2 VAL A 409      -9.217  14.994  16.057  1.00  0.210          H  
ATOM   6233 2HG2 VAL A 409      -9.870  15.303  14.458  1.00  0.210          H  
ATOM   6234 3HG2 VAL A 409     -10.827  15.607  15.925  1.00  0.210          H  
ATOM   6235  N   VAL A 410     -12.320  11.561  13.360  1.00  0.120          N  
ATOM   6236  CA  VAL A 410     -12.811  10.206  13.243  1.00  0.130          C  
ATOM   6237  C   VAL A 410     -11.666   9.209  13.185  1.00  0.130          C  
ATOM   6238  O   VAL A 410     -10.881   9.189  12.232  1.00  0.120          O  
ATOM   6239  CB  VAL A 410     -13.712  10.103  12.006  1.00  0.180          C  
ATOM   6240  CG1 VAL A 410     -14.212   8.684  11.831  1.00  0.180          C  
ATOM   6241  CG2 VAL A 410     -14.887  11.099  12.168  1.00  0.180          C  
ATOM   6242  H   VAL A 410     -11.872  12.046  12.574  1.00  0.140          H  
ATOM   6243  HA  VAL A 410     -13.413   9.974  14.118  1.00  0.160          H  
ATOM   6244  HB  VAL A 410     -13.147  10.361  11.136  1.00  0.210          H  
ATOM   6245 1HG1 VAL A 410     -14.847   8.625  10.965  1.00  0.210          H  
ATOM   6246 2HG1 VAL A 410     -13.369   7.999  11.704  1.00  0.210          H  
ATOM   6247 3HG1 VAL A 410     -14.771   8.395  12.707  1.00  0.210          H  
ATOM   6248 1HG2 VAL A 410     -15.532  11.051  11.299  1.00  0.210          H  
ATOM   6249 2HG2 VAL A 410     -15.458  10.844  13.060  1.00  0.210          H  
ATOM   6250 3HG2 VAL A 410     -14.498  12.114  12.267  1.00  0.210          H  
ATOM   6251  N   LEU A 411     -11.582   8.360  14.202  1.00  0.160          N  
ATOM   6252  CA  LEU A 411     -10.504   7.403  14.270  1.00  0.170          C  
ATOM   6253  C   LEU A 411     -11.062   6.049  13.834  1.00  0.190          C  
ATOM   6254  O   LEU A 411     -12.274   5.841  13.925  1.00  0.190          O  
ATOM   6255  CB  LEU A 411      -9.925   7.381  15.697  1.00  0.230          C  
ATOM   6256  CG  LEU A 411      -9.397   8.765  16.252  1.00  0.230          C  
ATOM   6257  CD1 LEU A 411      -8.914   8.588  17.665  1.00  0.230          C  
ATOM   6258  CD2 LEU A 411      -8.276   9.305  15.378  1.00  0.230          C  
ATOM   6259  H   LEU A 411     -12.260   8.381  14.973  1.00  0.190          H  
ATOM   6260  HA  LEU A 411      -9.742   7.720  13.578  1.00  0.200          H  
ATOM   6261 1HB  LEU A 411     -10.710   7.039  16.364  1.00  0.280          H  
ATOM   6262 2HB  LEU A 411      -9.110   6.675  15.750  1.00  0.280          H  
ATOM   6263  HG  LEU A 411     -10.218   9.485  16.268  1.00  0.280          H  
ATOM   6264 1HD1 LEU A 411      -8.569   9.549  18.036  1.00  0.280          H  
ATOM   6265 2HD1 LEU A 411      -9.720   8.236  18.280  1.00  0.280          H  
ATOM   6266 3HD1 LEU A 411      -8.093   7.871  17.693  1.00  0.280          H  
ATOM   6267 1HD2 LEU A 411      -7.928  10.254  15.781  1.00  0.280          H  
ATOM   6268 2HD2 LEU A 411      -7.445   8.600  15.354  1.00  0.280          H  
ATOM   6269 3HD2 LEU A 411      -8.649   9.466  14.385  1.00  0.280          H  
ATOM   6270  N   PRO A 412     -10.228   5.107  13.353  1.00  0.200          N  
ATOM   6271  CA  PRO A 412     -10.631   3.774  12.948  1.00  0.220          C  
ATOM   6272  C   PRO A 412     -11.316   3.098  14.111  1.00  0.230          C  
ATOM   6273  O   PRO A 412     -10.932   3.331  15.255  1.00  0.230          O  
ATOM   6274  CB  PRO A 412      -9.302   3.093  12.629  1.00  0.330          C  
ATOM   6275  CG  PRO A 412      -8.361   4.227  12.285  1.00  0.330          C  
ATOM   6276  CD  PRO A 412      -8.767   5.354  13.199  1.00  0.330          C  
ATOM   6277  HA  PRO A 412     -11.291   3.824  12.065  1.00  0.260          H  
ATOM   6278 1HB  PRO A 412      -8.969   2.482  13.489  1.00  0.400          H  
ATOM   6279 2HB  PRO A 412      -9.450   2.395  11.795  1.00  0.400          H  
ATOM   6280 1HG  PRO A 412      -7.318   3.916  12.438  1.00  0.400          H  
ATOM   6281 2HG  PRO A 412      -8.453   4.497  11.220  1.00  0.400          H  
ATOM   6282 1HD  PRO A 412      -8.247   5.264  14.157  1.00  0.400          H  
ATOM   6283 2HD  PRO A 412      -8.536   6.279  12.684  1.00  0.400          H  
ATOM   6284  N   GLY A 413     -12.310   2.279  13.812  1.00  0.270          N  
ATOM   6285  CA  GLY A 413     -13.096   1.540  14.774  1.00  0.310          C  
ATOM   6286  C   GLY A 413     -12.312   0.331  15.230  1.00  0.280          C  
ATOM   6287  O   GLY A 413     -11.997   0.169  16.414  1.00  0.290          O  
ATOM   6288  H   GLY A 413     -12.526   2.099  12.833  1.00  0.320          H  
ATOM   6289 1HA  GLY A 413     -13.352   2.178  15.617  1.00  0.370          H  
ATOM   6290 2HA  GLY A 413     -14.025   1.222  14.305  1.00  0.370          H  
ATOM   6291  N   GLN A 414     -12.035  -0.554  14.286  1.00  0.280          N  
ATOM   6292  CA  GLN A 414     -11.337  -1.785  14.624  1.00  0.290          C  
ATOM   6293  C   GLN A 414      -9.866  -1.480  14.913  1.00  0.280          C  
ATOM   6294  O   GLN A 414      -9.276  -0.587  14.301  1.00  0.310          O  
ATOM   6295  CB  GLN A 414     -11.418  -2.805  13.489  1.00  0.400          C  
ATOM   6296  CG  GLN A 414     -12.811  -3.305  13.132  1.00  0.400          C  
ATOM   6297  CD  GLN A 414     -12.784  -4.446  12.089  1.00  0.400          C  
ATOM   6298  OE1 GLN A 414     -12.649  -5.630  12.451  1.00  0.400          O  
ATOM   6299  NE2 GLN A 414     -12.887  -4.096  10.814  1.00  0.400          N  
ATOM   6300  H   GLN A 414     -12.296  -0.325  13.318  1.00  0.340          H  
ATOM   6301  HA  GLN A 414     -11.779  -2.211  15.529  1.00  0.350          H  
ATOM   6302 1HB  GLN A 414     -10.945  -2.403  12.593  1.00  0.480          H  
ATOM   6303 2HB  GLN A 414     -10.869  -3.646  13.797  1.00  0.480          H  
ATOM   6304 1HG  GLN A 414     -13.316  -3.654  14.033  1.00  0.480          H  
ATOM   6305 2HG  GLN A 414     -13.350  -2.474  12.691  1.00  0.480          H  
ATOM   6306 1HE2 GLN A 414     -12.846  -4.801  10.105  1.00  0.480          H  
ATOM   6307 2HE2 GLN A 414     -12.986  -3.128  10.561  1.00  0.480          H  
ATOM   6308  N   SER A 415      -9.256  -2.254  15.807  1.00  0.300          N  
ATOM   6309  CA  SER A 415      -7.838  -2.088  16.103  1.00  0.300          C  
ATOM   6310  C   SER A 415      -6.943  -2.590  14.975  1.00  0.300          C  
ATOM   6311  O   SER A 415      -7.384  -3.338  14.087  1.00  0.330          O  
ATOM   6312  CB  SER A 415      -7.490  -2.799  17.398  1.00  0.420          C  
ATOM   6313  OG  SER A 415      -7.646  -4.186  17.274  1.00  0.420          O  
ATOM   6314  H   SER A 415      -9.779  -2.974  16.297  1.00  0.360          H  
ATOM   6315  HA  SER A 415      -7.642  -1.024  16.230  1.00  0.360          H  
ATOM   6316 1HB  SER A 415      -6.457  -2.571  17.664  1.00  0.500          H  
ATOM   6317 2HB  SER A 415      -8.115  -2.433  18.198  1.00  0.500          H  
ATOM   6318  HG  SER A 415      -7.366  -4.563  18.114  1.00  0.500          H  
ATOM   6319  N   ARG A 416      -5.671  -2.181  15.021  1.00  0.310          N  
ATOM   6320  CA  ARG A 416      -4.688  -2.591  14.029  1.00  0.350          C  
ATOM   6321  C   ARG A 416      -4.678  -4.099  13.888  1.00  0.370          C  
ATOM   6322  O   ARG A 416      -4.672  -4.828  14.879  1.00  0.380          O  
ATOM   6323  CB  ARG A 416      -3.298  -2.094  14.400  1.00  0.470          C  
ATOM   6324  CG  ARG A 416      -2.685  -2.749  15.634  1.00  0.470          C  
ATOM   6325  CD  ARG A 416      -1.423  -2.098  16.049  1.00  0.470          C  
ATOM   6326  NE  ARG A 416      -1.661  -0.773  16.633  1.00  0.470          N  
ATOM   6327  CZ  ARG A 416      -0.696   0.051  17.123  1.00  0.470          C  
ATOM   6328  NH1 ARG A 416       0.573  -0.312  17.090  1.00  0.470          N  
ATOM   6329  NH2 ARG A 416      -1.030   1.222  17.646  1.00  0.470          N  
ATOM   6330  H   ARG A 416      -5.380  -1.541  15.763  1.00  0.370          H  
ATOM   6331  HA  ARG A 416      -4.964  -2.152  13.068  1.00  0.420          H  
ATOM   6332 1HB  ARG A 416      -2.618  -2.283  13.567  1.00  0.570          H  
ATOM   6333 2HB  ARG A 416      -3.324  -1.019  14.557  1.00  0.570          H  
ATOM   6334 1HG  ARG A 416      -3.390  -2.706  16.463  1.00  0.570          H  
ATOM   6335 2HG  ARG A 416      -2.445  -3.790  15.415  1.00  0.570          H  
ATOM   6336 1HD  ARG A 416      -0.930  -2.722  16.793  1.00  0.570          H  
ATOM   6337 2HD  ARG A 416      -0.780  -1.983  15.177  1.00  0.570          H  
ATOM   6338  HE  ARG A 416      -2.640  -0.455  16.676  1.00  0.570          H  
ATOM   6339 1HH1 ARG A 416       0.839  -1.204  16.699  1.00  0.570          H  
ATOM   6340 2HH1 ARG A 416       1.286   0.302  17.460  1.00  0.570          H  
ATOM   6341 1HH2 ARG A 416      -2.001   1.506  17.687  1.00  0.570          H  
ATOM   6342 2HH2 ARG A 416      -0.329   1.844  18.024  1.00  0.570          H  
ATOM   6343  N   HIS A 417      -4.672  -4.557  12.642  1.00  0.390          N  
ATOM   6344  CA  HIS A 417      -4.675  -5.970  12.261  1.00  0.440          C  
ATOM   6345  C   HIS A 417      -5.933  -6.730  12.613  1.00  0.430          C  
ATOM   6346  O   HIS A 417      -5.954  -7.954  12.488  1.00  0.470          O  
ATOM   6347  CB  HIS A 417      -3.509  -6.761  12.883  1.00  0.600          C  
ATOM   6348  CG  HIS A 417      -2.192  -6.351  12.449  1.00  0.600          C  
ATOM   6349  ND1 HIS A 417      -1.389  -5.458  13.141  1.00  0.600          N  
ATOM   6350  CD2 HIS A 417      -1.508  -6.715  11.368  1.00  0.600          C  
ATOM   6351  CE1 HIS A 417      -0.270  -5.300  12.474  1.00  0.600          C  
ATOM   6352  NE2 HIS A 417      -0.332  -6.056  11.402  1.00  0.600          N  
ATOM   6353  H   HIS A 417      -4.675  -3.879  11.897  1.00  0.470          H  
ATOM   6354  HA  HIS A 417      -4.574  -6.037  11.175  1.00  0.530          H  
ATOM   6355 1HB  HIS A 417      -3.545  -6.720  13.966  1.00  0.720          H  
ATOM   6356 2HB  HIS A 417      -3.615  -7.810  12.609  1.00  0.720          H  
ATOM   6357  HD2 HIS A 417      -1.840  -7.407  10.592  1.00  0.720          H  
ATOM   6358  HE1 HIS A 417       0.567  -4.652  12.745  1.00  0.720          H  
ATOM   6359  HE2 HIS A 417       0.375  -6.135  10.675  1.00  0.720          H  
ATOM   6360  N   ALA A 418      -7.011  -6.052  12.994  1.00  0.410          N  
ATOM   6361  CA  ALA A 418      -8.225  -6.807  13.204  1.00  0.420          C  
ATOM   6362  C   ALA A 418      -8.582  -7.493  11.868  1.00  0.440          C  
ATOM   6363  O   ALA A 418      -8.910  -8.681  11.882  1.00  0.530          O  
ATOM   6364  CB  ALA A 418      -9.321  -5.926  13.771  1.00  0.580          C  
ATOM   6365  H   ALA A 418      -6.980  -5.043  13.170  1.00  0.490          H  
ATOM   6366  HA  ALA A 418      -8.023  -7.594  13.930  1.00  0.500          H  
ATOM   6367 1HB  ALA A 418     -10.223  -6.513  13.938  1.00  0.700          H  
ATOM   6368 2HB  ALA A 418      -8.975  -5.504  14.721  1.00  0.700          H  
ATOM   6369 3HB  ALA A 418      -9.531  -5.142  13.120  1.00  0.700          H  
ATOM   6370  N   PRO A 419      -8.621  -6.794  10.698  1.00  0.420          N  
ATOM   6371  CA  PRO A 419      -8.672  -7.433   9.403  1.00  0.410          C  
ATOM   6372  C   PRO A 419      -7.244  -7.871   9.103  1.00  0.400          C  
ATOM   6373  O   PRO A 419      -6.342  -7.042   9.237  1.00  0.420          O  
ATOM   6374  CB  PRO A 419      -9.138  -6.303   8.480  1.00  0.610          C  
ATOM   6375  CG  PRO A 419      -8.655  -5.051   9.151  1.00  0.610          C  
ATOM   6376  CD  PRO A 419      -8.750  -5.312  10.624  1.00  0.610          C  
ATOM   6377  HA  PRO A 419      -9.364  -8.286   9.428  1.00  0.490          H  
ATOM   6378 1HB  PRO A 419      -8.709  -6.439   7.476  1.00  0.740          H  
ATOM   6379 2HB  PRO A 419     -10.221  -6.310   8.370  1.00  0.740          H  
ATOM   6380 1HG  PRO A 419      -7.623  -4.858   8.866  1.00  0.740          H  
ATOM   6381 2HG  PRO A 419      -9.247  -4.186   8.828  1.00  0.740          H  
ATOM   6382 1HD  PRO A 419      -7.941  -4.771  11.099  1.00  0.740          H  
ATOM   6383 2HD  PRO A 419      -9.737  -4.988  10.967  1.00  0.740          H  
ATOM   6384  N   SER A 420      -7.026  -9.107   8.666  1.00  0.370          N  
ATOM   6385  CA  SER A 420      -5.662  -9.549   8.351  1.00  0.390          C  
ATOM   6386  C   SER A 420      -5.558 -10.653   7.296  1.00  0.440          C  
ATOM   6387  O   SER A 420      -5.329 -11.814   7.633  1.00  0.740          O  
ATOM   6388  CB  SER A 420      -4.958  -9.993   9.616  1.00  0.540          C  
ATOM   6389  OG  SER A 420      -3.615 -10.306   9.350  1.00  0.540          O  
ATOM   6390  H   SER A 420      -7.793  -9.756   8.574  1.00  0.440          H  
ATOM   6391  HA  SER A 420      -5.116  -8.685   7.964  1.00  0.470          H  
ATOM   6392 1HB  SER A 420      -5.006  -9.196  10.360  1.00  0.650          H  
ATOM   6393 2HB  SER A 420      -5.464 -10.861  10.032  1.00  0.650          H  
ATOM   6394  HG  SER A 420      -3.193  -9.471   9.082  1.00  0.650          H  
ATOM   6395  N   ALA A 421      -5.794 -10.331   6.030  1.00  0.330          N  
ATOM   6396  CA  ALA A 421      -5.725 -11.350   4.979  1.00  0.380          C  
ATOM   6397  C   ALA A 421      -5.724 -10.713   3.601  1.00  0.330          C  
ATOM   6398  O   ALA A 421      -6.195  -9.586   3.432  1.00  0.370          O  
ATOM   6399  CB  ALA A 421      -6.871 -12.330   5.096  1.00  0.510          C  
ATOM   6400  H   ALA A 421      -5.990  -9.369   5.789  1.00  0.400          H  
ATOM   6401  HA  ALA A 421      -4.787 -11.895   5.092  1.00  0.460          H  
ATOM   6402 1HB  ALA A 421      -6.791 -13.077   4.314  1.00  0.610          H  
ATOM   6403 2HB  ALA A 421      -6.867 -12.826   6.058  1.00  0.610          H  
ATOM   6404 3HB  ALA A 421      -7.751 -11.796   4.987  1.00  0.610          H  
ATOM   6405  N   SER A 422      -5.238 -11.460   2.616  1.00  0.360          N  
ATOM   6406  CA  SER A 422      -5.316 -11.077   1.209  1.00  0.310          C  
ATOM   6407  C   SER A 422      -6.792 -10.989   0.842  1.00  0.270          C  
ATOM   6408  O   SER A 422      -7.594 -11.750   1.382  1.00  0.280          O  
ATOM   6409  CB  SER A 422      -4.591 -12.112   0.372  1.00  0.450          C  
ATOM   6410  OG  SER A 422      -3.228 -12.162   0.703  1.00  0.450          O  
ATOM   6411  H   SER A 422      -4.791 -12.345   2.841  1.00  0.430          H  
ATOM   6412  HA  SER A 422      -4.855 -10.098   1.066  1.00  0.370          H  
ATOM   6413 1HB  SER A 422      -5.036 -13.076   0.536  1.00  0.540          H  
ATOM   6414 2HB  SER A 422      -4.704 -11.885  -0.672  1.00  0.540          H  
ATOM   6415  HG  SER A 422      -2.853 -12.869   0.169  1.00  0.540          H  
ATOM   6416  N   LEU A 423      -7.178 -10.129  -0.099  1.00  0.290          N  
ATOM   6417  CA  LEU A 423      -8.600  -9.960  -0.399  1.00  0.280          C  
ATOM   6418  C   LEU A 423      -9.236 -11.268  -0.796  1.00  0.270          C  
ATOM   6419  O   LEU A 423     -10.361 -11.527  -0.398  1.00  0.320          O  
ATOM   6420  CB  LEU A 423      -8.820  -8.917  -1.508  1.00  0.400          C  
ATOM   6421  CG  LEU A 423      -8.504  -7.436  -1.150  1.00  0.400          C  
ATOM   6422  CD1 LEU A 423      -8.594  -6.585  -2.418  1.00  0.400          C  
ATOM   6423  CD2 LEU A 423      -9.480  -6.899  -0.084  1.00  0.400          C  
ATOM   6424  H   LEU A 423      -6.475  -9.583  -0.589  1.00  0.350          H  
ATOM   6425  HA  LEU A 423      -9.096  -9.625   0.504  1.00  0.340          H  
ATOM   6426 1HB  LEU A 423      -8.179  -9.189  -2.350  1.00  0.480          H  
ATOM   6427 2HB  LEU A 423      -9.854  -8.973  -1.841  1.00  0.480          H  
ATOM   6428  HG  LEU A 423      -7.497  -7.383  -0.776  1.00  0.480          H  
ATOM   6429 1HD1 LEU A 423      -8.347  -5.552  -2.189  1.00  0.480          H  
ATOM   6430 2HD1 LEU A 423      -7.887  -6.969  -3.154  1.00  0.480          H  
ATOM   6431 3HD1 LEU A 423      -9.601  -6.629  -2.827  1.00  0.480          H  
ATOM   6432 1HD2 LEU A 423      -9.232  -5.860   0.142  1.00  0.480          H  
ATOM   6433 2HD2 LEU A 423     -10.497  -6.954  -0.460  1.00  0.480          H  
ATOM   6434 3HD2 LEU A 423      -9.406  -7.479   0.830  1.00  0.480          H  
ATOM   6435  N   ILE A 424      -8.544 -12.105  -1.546  1.00  0.280          N  
ATOM   6436  CA  ILE A 424      -9.126 -13.412  -1.870  1.00  0.290          C  
ATOM   6437  C   ILE A 424      -9.266 -14.277  -0.602  1.00  0.460          C  
ATOM   6438  O   ILE A 424     -10.191 -15.068  -0.482  1.00  0.940          O  
ATOM   6439  CB  ILE A 424      -8.353 -14.151  -2.982  1.00  0.400          C  
ATOM   6440  CG1 ILE A 424      -8.418 -13.325  -4.313  1.00  0.400          C  
ATOM   6441  CG2 ILE A 424      -8.937 -15.589  -3.197  1.00  0.400          C  
ATOM   6442  CD1 ILE A 424      -9.830 -13.072  -4.918  1.00  0.400          C  
ATOM   6443  H   ILE A 424      -7.620 -11.808  -1.902  1.00  0.340          H  
ATOM   6444  HA  ILE A 424     -10.137 -13.252  -2.225  1.00  0.350          H  
ATOM   6445  HB  ILE A 424      -7.302 -14.226  -2.702  1.00  0.480          H  
ATOM   6446 1HG1 ILE A 424      -7.959 -12.349  -4.123  1.00  0.480          H  
ATOM   6447 2HG1 ILE A 424      -7.819 -13.847  -5.056  1.00  0.480          H  
ATOM   6448 1HG2 ILE A 424      -8.377 -16.092  -3.984  1.00  0.480          H  
ATOM   6449 2HG2 ILE A 424      -8.854 -16.171  -2.282  1.00  0.480          H  
ATOM   6450 3HG2 ILE A 424      -9.984 -15.536  -3.481  1.00  0.480          H  
ATOM   6451 1HD1 ILE A 424      -9.741 -12.497  -5.815  1.00  0.480          H  
ATOM   6452 2HD1 ILE A 424     -10.285 -14.012  -5.163  1.00  0.480          H  
ATOM   6453 3HD1 ILE A 424     -10.461 -12.521  -4.230  1.00  0.480          H  
ATOM   6454  N   GLU A 425      -8.290 -14.203   0.295  1.00  0.270          N  
ATOM   6455  CA  GLU A 425      -8.267 -14.998   1.526  1.00  0.340          C  
ATOM   6456  C   GLU A 425      -9.138 -14.458   2.680  1.00  0.370          C  
ATOM   6457  O   GLU A 425      -9.454 -15.203   3.611  1.00  0.500          O  
ATOM   6458  CB  GLU A 425      -6.835 -15.090   2.041  1.00  0.450          C  
ATOM   6459  CG  GLU A 425      -5.865 -15.838   1.151  1.00  0.450          C  
ATOM   6460  CD  GLU A 425      -4.457 -15.782   1.691  1.00  0.450          C  
ATOM   6461  OE1 GLU A 425      -4.268 -15.201   2.740  1.00  0.450          O  
ATOM   6462  OE2 GLU A 425      -3.574 -16.306   1.056  1.00  0.450          O  
ATOM   6463  H   GLU A 425      -7.550 -13.530   0.143  1.00  0.320          H  
ATOM   6464  HA  GLU A 425      -8.622 -15.998   1.282  1.00  0.410          H  
ATOM   6465 1HB  GLU A 425      -6.450 -14.089   2.184  1.00  0.540          H  
ATOM   6466 2HB  GLU A 425      -6.835 -15.578   3.015  1.00  0.540          H  
ATOM   6467 1HG  GLU A 425      -6.180 -16.879   1.081  1.00  0.540          H  
ATOM   6468 2HG  GLU A 425      -5.892 -15.411   0.150  1.00  0.540          H  
ATOM   6469  N   VAL A 426      -9.536 -13.186   2.628  1.00  0.370          N  
ATOM   6470  CA  VAL A 426     -10.294 -12.570   3.713  1.00  0.390          C  
ATOM   6471  C   VAL A 426     -11.575 -13.321   4.062  1.00  0.360          C  
ATOM   6472  O   VAL A 426     -12.372 -13.665   3.198  1.00  0.410          O  
ATOM   6473  CB  VAL A 426     -10.648 -11.075   3.355  1.00  0.540          C  
ATOM   6474  CG1 VAL A 426     -11.546 -10.544   4.309  1.00  0.540          C  
ATOM   6475  CG2 VAL A 426      -9.442 -10.128   3.444  1.00  0.540          C  
ATOM   6476  H   VAL A 426      -9.213 -12.609   1.852  1.00  0.440          H  
ATOM   6477  HA  VAL A 426      -9.685 -12.577   4.604  1.00  0.470          H  
ATOM   6478  HB  VAL A 426     -11.083 -11.046   2.362  1.00  0.650          H  
ATOM   6479 1HG1 VAL A 426     -11.787  -9.511   4.065  1.00  0.650          H  
ATOM   6480 2HG1 VAL A 426     -12.443 -11.114   4.337  1.00  0.650          H  
ATOM   6481 3HG1 VAL A 426     -11.039 -10.594   5.244  1.00  0.650          H  
ATOM   6482 1HG2 VAL A 426      -9.758  -9.119   3.199  1.00  0.650          H  
ATOM   6483 2HG2 VAL A 426      -9.038 -10.126   4.443  1.00  0.650          H  
ATOM   6484 3HG2 VAL A 426      -8.702 -10.407   2.787  1.00  0.650          H  
ATOM   6485  N   ASP A 427     -11.747 -13.568   5.368  1.00  0.330          N  
ATOM   6486  CA  ASP A 427     -12.903 -14.256   5.935  1.00  0.340          C  
ATOM   6487  C   ASP A 427     -14.178 -13.470   5.692  1.00  0.320          C  
ATOM   6488  O   ASP A 427     -14.175 -12.234   5.724  1.00  0.300          O  
ATOM   6489  CB  ASP A 427     -12.761 -14.487   7.443  1.00  0.470          C  
ATOM   6490  CG  ASP A 427     -13.816 -15.482   7.979  1.00  0.470          C  
ATOM   6491  OD1 ASP A 427     -14.921 -15.071   8.310  1.00  0.470          O  
ATOM   6492  OD2 ASP A 427     -13.507 -16.645   8.038  1.00  0.470          O  
ATOM   6493  H   ASP A 427     -11.014 -13.269   5.994  1.00  0.400          H  
ATOM   6494  HA  ASP A 427     -12.999 -15.225   5.444  1.00  0.410          H  
ATOM   6495 1HB  ASP A 427     -11.766 -14.873   7.662  1.00  0.570          H  
ATOM   6496 2HB  ASP A 427     -12.874 -13.553   7.966  1.00  0.570          H  
ATOM   6497  N   ASP A 428     -15.283 -14.184   5.551  1.00  0.410          N  
ATOM   6498  CA  ASP A 428     -16.583 -13.585   5.329  1.00  0.440          C  
ATOM   6499  C   ASP A 428     -16.879 -12.504   6.394  1.00  0.340          C  
ATOM   6500  O   ASP A 428     -17.419 -11.436   6.071  1.00  0.310          O  
ATOM   6501  CB  ASP A 428     -17.646 -14.685   5.463  1.00  0.600          C  
ATOM   6502  CG  ASP A 428     -17.546 -15.828   4.393  1.00  0.600          C  
ATOM   6503  OD1 ASP A 428     -16.765 -15.738   3.475  1.00  0.600          O  
ATOM   6504  OD2 ASP A 428     -18.268 -16.792   4.521  1.00  0.600          O  
ATOM   6505  H   ASP A 428     -15.215 -15.197   5.550  1.00  0.490          H  
ATOM   6506  HA  ASP A 428     -16.606 -13.133   4.335  1.00  0.530          H  
ATOM   6507 1HB  ASP A 428     -17.560 -15.136   6.455  1.00  0.720          H  
ATOM   6508 2HB  ASP A 428     -18.639 -14.233   5.403  1.00  0.720          H  
ATOM   6509  N   GLN A 429     -16.487 -12.780   7.657  1.00  0.340          N  
ATOM   6510  CA  GLN A 429     -16.719 -11.866   8.772  1.00  0.350          C  
ATOM   6511  C   GLN A 429     -15.912 -10.591   8.673  1.00  0.330          C  
ATOM   6512  O   GLN A 429     -16.324  -9.560   9.199  1.00  0.370          O  
ATOM   6513  CB  GLN A 429     -16.384 -12.509  10.114  1.00  0.490          C  
ATOM   6514  CG  GLN A 429     -17.304 -13.609  10.555  1.00  0.490          C  
ATOM   6515  CD  GLN A 429     -16.889 -14.144  11.909  1.00  0.490          C  
ATOM   6516  OE1 GLN A 429     -15.722 -14.008  12.301  1.00  0.490          O  
ATOM   6517  NE2 GLN A 429     -17.828 -14.743  12.633  1.00  0.490          N  
ATOM   6518  H   GLN A 429     -16.006 -13.673   7.857  1.00  0.410          H  
ATOM   6519  HA  GLN A 429     -17.776 -11.595   8.770  1.00  0.420          H  
ATOM   6520 1HB  GLN A 429     -15.374 -12.924  10.064  1.00  0.580          H  
ATOM   6521 2HB  GLN A 429     -16.389 -11.747  10.884  1.00  0.580          H  
ATOM   6522 1HG  GLN A 429     -18.320 -13.223  10.621  1.00  0.580          H  
ATOM   6523 2HG  GLN A 429     -17.252 -14.423   9.827  1.00  0.580          H  
ATOM   6524 1HE2 GLN A 429     -17.605 -15.113  13.537  1.00  0.580          H  
ATOM   6525 2HE2 GLN A 429     -18.760 -14.830  12.278  1.00  0.580          H  
ATOM   6526  N   VAL A 430     -14.725 -10.675   8.096  1.00  0.300          N  
ATOM   6527  CA  VAL A 430     -13.849  -9.537   7.984  1.00  0.320          C  
ATOM   6528  C   VAL A 430     -14.424  -8.573   6.985  1.00  0.260          C  
ATOM   6529  O   VAL A 430     -14.359  -7.360   7.182  1.00  0.320          O  
ATOM   6530  CB  VAL A 430     -12.441  -9.971   7.626  1.00  0.440          C  
ATOM   6531  CG1 VAL A 430     -11.571  -8.751   7.320  1.00  0.440          C  
ATOM   6532  CG2 VAL A 430     -11.849 -10.724   8.776  1.00  0.440          C  
ATOM   6533  H   VAL A 430     -14.439 -11.537   7.636  1.00  0.360          H  
ATOM   6534  HA  VAL A 430     -13.804  -9.040   8.953  1.00  0.380          H  
ATOM   6535  HB  VAL A 430     -12.497 -10.615   6.791  1.00  0.530          H  
ATOM   6536 1HG1 VAL A 430     -10.559  -9.067   7.077  1.00  0.530          H  
ATOM   6537 2HG1 VAL A 430     -11.977  -8.190   6.479  1.00  0.530          H  
ATOM   6538 3HG1 VAL A 430     -11.559  -8.121   8.201  1.00  0.530          H  
ATOM   6539 1HG2 VAL A 430     -10.844 -11.057   8.521  1.00  0.530          H  
ATOM   6540 2HG2 VAL A 430     -11.802 -10.069   9.627  1.00  0.530          H  
ATOM   6541 3HG2 VAL A 430     -12.467 -11.581   9.014  1.00  0.530          H  
ATOM   6542  N   VAL A 431     -14.931  -9.101   5.880  1.00  0.220          N  
ATOM   6543  CA  VAL A 431     -15.511  -8.227   4.882  1.00  0.280          C  
ATOM   6544  C   VAL A 431     -16.706  -7.516   5.489  1.00  0.220          C  
ATOM   6545  O   VAL A 431     -16.835  -6.298   5.339  1.00  0.240          O  
ATOM   6546  CB  VAL A 431     -15.932  -9.018   3.652  1.00  0.370          C  
ATOM   6547  CG1 VAL A 431     -16.695  -8.139   2.644  1.00  0.370          C  
ATOM   6548  CG2 VAL A 431     -14.737  -9.583   3.084  1.00  0.370          C  
ATOM   6549  H   VAL A 431     -14.884 -10.120   5.761  1.00  0.260          H  
ATOM   6550  HA  VAL A 431     -14.768  -7.485   4.589  1.00  0.340          H  
ATOM   6551  HB  VAL A 431     -16.605  -9.828   3.950  1.00  0.440          H  
ATOM   6552 1HG1 VAL A 431     -16.972  -8.744   1.778  1.00  0.440          H  
ATOM   6553 2HG1 VAL A 431     -17.595  -7.741   3.103  1.00  0.440          H  
ATOM   6554 3HG1 VAL A 431     -16.058  -7.314   2.319  1.00  0.440          H  
ATOM   6555 1HG2 VAL A 431     -15.006 -10.142   2.275  1.00  0.440          H  
ATOM   6556 2HG2 VAL A 431     -14.044  -8.802   2.782  1.00  0.440          H  
ATOM   6557 3HG2 VAL A 431     -14.288 -10.210   3.808  1.00  0.440          H  
ATOM   6558  N   GLU A 432     -17.567  -8.262   6.197  1.00  0.180          N  
ATOM   6559  CA  GLU A 432     -18.711  -7.634   6.831  1.00  0.180          C  
ATOM   6560  C   GLU A 432     -18.292  -6.612   7.889  1.00  0.160          C  
ATOM   6561  O   GLU A 432     -18.858  -5.515   7.944  1.00  0.180          O  
ATOM   6562  CB  GLU A 432     -19.591  -8.690   7.504  1.00  0.250          C  
ATOM   6563  CG  GLU A 432     -20.346  -9.616   6.562  1.00  0.250          C  
ATOM   6564  CD  GLU A 432     -21.097 -10.694   7.311  1.00  0.250          C  
ATOM   6565  OE1 GLU A 432     -20.941 -10.769   8.508  1.00  0.250          O  
ATOM   6566  OE2 GLU A 432     -21.815 -11.440   6.691  1.00  0.250          O  
ATOM   6567  H   GLU A 432     -17.438  -9.279   6.267  1.00  0.220          H  
ATOM   6568  HA  GLU A 432     -19.291  -7.121   6.065  1.00  0.220          H  
ATOM   6569 1HB  GLU A 432     -18.964  -9.316   8.141  1.00  0.300          H  
ATOM   6570 2HB  GLU A 432     -20.318  -8.199   8.147  1.00  0.300          H  
ATOM   6571 1HG  GLU A 432     -21.053  -9.029   5.978  1.00  0.300          H  
ATOM   6572 2HG  GLU A 432     -19.640 -10.076   5.874  1.00  0.300          H  
ATOM   6573  N   ARG A 433     -17.291  -6.931   8.731  1.00  0.180          N  
ATOM   6574  CA  ARG A 433     -16.897  -5.955   9.733  1.00  0.220          C  
ATOM   6575  C   ARG A 433     -16.304  -4.731   9.089  1.00  0.230          C  
ATOM   6576  O   ARG A 433     -16.632  -3.613   9.464  1.00  0.250          O  
ATOM   6577  CB  ARG A 433     -15.901  -6.479  10.759  1.00  0.290          C  
ATOM   6578  CG  ARG A 433     -16.439  -7.464  11.782  1.00  0.290          C  
ATOM   6579  CD  ARG A 433     -15.496  -7.616  12.931  1.00  0.290          C  
ATOM   6580  NE  ARG A 433     -14.178  -8.121  12.548  1.00  0.290          N  
ATOM   6581  CZ  ARG A 433     -13.818  -9.429  12.456  1.00  0.290          C  
ATOM   6582  NH1 ARG A 433     -14.686 -10.395  12.698  1.00  0.290          N  
ATOM   6583  NH2 ARG A 433     -12.579  -9.739  12.133  1.00  0.290          N  
ATOM   6584  H   ARG A 433     -16.852  -7.853   8.708  1.00  0.220          H  
ATOM   6585  HA  ARG A 433     -17.790  -5.654  10.278  1.00  0.260          H  
ATOM   6586 1HB  ARG A 433     -15.084  -6.977  10.231  1.00  0.350          H  
ATOM   6587 2HB  ARG A 433     -15.474  -5.640  11.302  1.00  0.350          H  
ATOM   6588 1HG  ARG A 433     -17.389  -7.099  12.165  1.00  0.350          H  
ATOM   6589 2HG  ARG A 433     -16.583  -8.431  11.328  1.00  0.350          H  
ATOM   6590 1HD  ARG A 433     -15.350  -6.636  13.389  1.00  0.350          H  
ATOM   6591 2HD  ARG A 433     -15.925  -8.286  13.669  1.00  0.350          H  
ATOM   6592  HE  ARG A 433     -13.459  -7.402  12.366  1.00  0.350          H  
ATOM   6593 1HH1 ARG A 433     -15.637 -10.178  12.949  1.00  0.350          H  
ATOM   6594 2HH1 ARG A 433     -14.394 -11.365  12.633  1.00  0.350          H  
ATOM   6595 1HH2 ARG A 433     -11.903  -9.007  11.947  1.00  0.350          H  
ATOM   6596 2HH2 ARG A 433     -12.300 -10.707  12.070  1.00  0.350          H  
ATOM   6597  N   PHE A 434     -15.466  -4.906   8.081  1.00  0.240          N  
ATOM   6598  CA  PHE A 434     -14.875  -3.759   7.437  1.00  0.300          C  
ATOM   6599  C   PHE A 434     -15.939  -2.830   6.870  1.00  0.300          C  
ATOM   6600  O   PHE A 434     -15.952  -1.618   7.144  1.00  0.340          O  
ATOM   6601  CB  PHE A 434     -13.950  -4.200   6.310  1.00  0.400          C  
ATOM   6602  CG  PHE A 434     -13.411  -3.059   5.585  1.00  0.400          C  
ATOM   6603  CD1 PHE A 434     -12.321  -2.371   6.068  1.00  0.400          C  
ATOM   6604  CD2 PHE A 434     -14.016  -2.633   4.425  1.00  0.400          C  
ATOM   6605  CE1 PHE A 434     -11.856  -1.288   5.403  1.00  0.400          C  
ATOM   6606  CE2 PHE A 434     -13.564  -1.547   3.768  1.00  0.400          C  
ATOM   6607  CZ  PHE A 434     -12.488  -0.874   4.255  1.00  0.400          C  
ATOM   6608  H   PHE A 434     -15.205  -5.844   7.770  1.00  0.290          H  
ATOM   6609  HA  PHE A 434     -14.296  -3.209   8.176  1.00  0.360          H  
ATOM   6610 1HB  PHE A 434     -13.127  -4.788   6.712  1.00  0.480          H  
ATOM   6611 2HB  PHE A 434     -14.498  -4.836   5.611  1.00  0.480          H  
ATOM   6612  HD1 PHE A 434     -11.837  -2.701   6.987  1.00  0.480          H  
ATOM   6613  HD2 PHE A 434     -14.872  -3.178   4.049  1.00  0.480          H  
ATOM   6614  HE1 PHE A 434     -10.990  -0.752   5.786  1.00  0.480          H  
ATOM   6615  HE2 PHE A 434     -14.057  -1.213   2.856  1.00  0.480          H  
ATOM   6616  HZ  PHE A 434     -12.137  -0.019   3.729  1.00  0.480          H  
ATOM   6617  N   LEU A 435     -16.851  -3.394   6.083  1.00  0.300          N  
ATOM   6618  CA  LEU A 435     -17.841  -2.571   5.442  1.00  0.380          C  
ATOM   6619  C   LEU A 435     -18.785  -1.904   6.442  1.00  0.320          C  
ATOM   6620  O   LEU A 435     -19.132  -0.733   6.255  1.00  0.320          O  
ATOM   6621  CB  LEU A 435     -18.598  -3.426   4.417  1.00  0.500          C  
ATOM   6622  CG  LEU A 435     -17.740  -3.921   3.173  1.00  0.500          C  
ATOM   6623  CD1 LEU A 435     -18.584  -4.865   2.301  1.00  0.500          C  
ATOM   6624  CD2 LEU A 435     -17.210  -2.754   2.337  1.00  0.500          C  
ATOM   6625  H   LEU A 435     -16.834  -4.406   5.910  1.00  0.360          H  
ATOM   6626  HA  LEU A 435     -17.324  -1.772   4.925  1.00  0.460          H  
ATOM   6627 1HB  LEU A 435     -18.938  -4.326   4.938  1.00  0.600          H  
ATOM   6628 2HB  LEU A 435     -19.459  -2.903   4.077  1.00  0.600          H  
ATOM   6629  HG  LEU A 435     -16.893  -4.490   3.551  1.00  0.600          H  
ATOM   6630 1HD1 LEU A 435     -17.975  -5.231   1.476  1.00  0.600          H  
ATOM   6631 2HD1 LEU A 435     -18.924  -5.705   2.906  1.00  0.600          H  
ATOM   6632 3HD1 LEU A 435     -19.443  -4.339   1.903  1.00  0.600          H  
ATOM   6633 1HD2 LEU A 435     -16.624  -3.177   1.550  1.00  0.600          H  
ATOM   6634 2HD2 LEU A 435     -18.018  -2.185   1.923  1.00  0.600          H  
ATOM   6635 3HD2 LEU A 435     -16.587  -2.099   2.919  1.00  0.600          H  
ATOM   6636  N   HIS A 436     -19.179  -2.609   7.508  1.00  0.310          N  
ATOM   6637  CA  HIS A 436     -20.082  -2.021   8.478  1.00  0.330          C  
ATOM   6638  C   HIS A 436     -19.328  -1.126   9.492  1.00  0.290          C  
ATOM   6639  O   HIS A 436     -19.628   0.059   9.655  1.00  0.390          O  
ATOM   6640  CB  HIS A 436     -20.873  -3.140   9.159  1.00  0.450          C  
ATOM   6641  CG  HIS A 436     -22.004  -2.693  10.010  1.00  0.450          C  
ATOM   6642  ND1 HIS A 436     -23.111  -2.048   9.486  1.00  0.450          N  
ATOM   6643  CD2 HIS A 436     -22.244  -2.847  11.322  1.00  0.450          C  
ATOM   6644  CE1 HIS A 436     -23.968  -1.801  10.455  1.00  0.450          C  
ATOM   6645  NE2 HIS A 436     -23.474  -2.283  11.578  1.00  0.450          N  
ATOM   6646  H   HIS A 436     -18.889  -3.586   7.630  1.00  0.370          H  
ATOM   6647  HA  HIS A 436     -20.800  -1.406   7.955  1.00  0.400          H  
ATOM   6648 1HB  HIS A 436     -21.263  -3.814   8.397  1.00  0.540          H  
ATOM   6649 2HB  HIS A 436     -20.193  -3.725   9.780  1.00  0.540          H  
ATOM   6650  HD1 HIS A 436     -23.398  -2.113   8.532  1.00  0.540          H  
ATOM   6651  HD2 HIS A 436     -21.674  -3.310  12.125  1.00  0.540          H  
ATOM   6652  HE1 HIS A 436     -24.908  -1.288  10.247  1.00  0.540          H  
ATOM   6653  N   GLN A 437     -18.318  -1.666  10.164  1.00  0.190          N  
ATOM   6654  CA  GLN A 437     -17.630  -0.901  11.190  1.00  0.190          C  
ATOM   6655  C   GLN A 437     -16.874   0.309  10.665  1.00  0.180          C  
ATOM   6656  O   GLN A 437     -16.862   1.352  11.331  1.00  0.170          O  
ATOM   6657  CB  GLN A 437     -16.647  -1.780  11.974  1.00  0.270          C  
ATOM   6658  CG  GLN A 437     -15.989  -1.058  13.143  1.00  0.270          C  
ATOM   6659  CD  GLN A 437     -16.968  -0.645  14.181  1.00  0.270          C  
ATOM   6660  OE1 GLN A 437     -17.585  -1.504  14.816  1.00  0.270          O  
ATOM   6661  NE2 GLN A 437     -17.144   0.658  14.354  1.00  0.270          N  
ATOM   6662  H   GLN A 437     -18.021  -2.614   9.975  1.00  0.230          H  
ATOM   6663  HA  GLN A 437     -18.373  -0.545  11.891  1.00  0.230          H  
ATOM   6664 1HB  GLN A 437     -17.156  -2.668  12.341  1.00  0.320          H  
ATOM   6665 2HB  GLN A 437     -15.847  -2.108  11.310  1.00  0.320          H  
ATOM   6666 1HG  GLN A 437     -15.303  -1.741  13.619  1.00  0.320          H  
ATOM   6667 2HG  GLN A 437     -15.445  -0.182  12.789  1.00  0.320          H  
ATOM   6668 1HE2 GLN A 437     -17.811   1.001  15.017  1.00  0.320          H  
ATOM   6669 2HE2 GLN A 437     -16.635   1.309  13.773  1.00  0.320          H  
ATOM   6670  N   GLU A 438     -16.230   0.202   9.494  1.00  0.200          N  
ATOM   6671  CA  GLU A 438     -15.446   1.323   9.034  1.00  0.190          C  
ATOM   6672  C   GLU A 438     -16.159   2.176   7.991  1.00  0.190          C  
ATOM   6673  O   GLU A 438     -16.220   3.398   8.142  1.00  0.200          O  
ATOM   6674  CB  GLU A 438     -14.106   0.826   8.487  1.00  0.270          C  
ATOM   6675  CG  GLU A 438     -13.217   0.141   9.517  1.00  0.270          C  
ATOM   6676  CD  GLU A 438     -12.861   1.091  10.584  1.00  0.270          C  
ATOM   6677  OE1 GLU A 438     -12.751   2.241  10.275  1.00  0.270          O  
ATOM   6678  OE2 GLU A 438     -12.684   0.709  11.715  1.00  0.270          O  
ATOM   6679  H   GLU A 438     -16.237  -0.648   8.926  1.00  0.240          H  
ATOM   6680  HA  GLU A 438     -15.238   1.965   9.889  1.00  0.230          H  
ATOM   6681 1HB  GLU A 438     -14.260   0.151   7.648  1.00  0.320          H  
ATOM   6682 2HB  GLU A 438     -13.565   1.668   8.133  1.00  0.320          H  
ATOM   6683 1HG  GLU A 438     -13.747  -0.710   9.948  1.00  0.320          H  
ATOM   6684 2HG  GLU A 438     -12.315  -0.225   9.027  1.00  0.320          H  
ATOM   6685  N   LEU A 439     -16.754   1.576   6.952  1.00  0.180          N  
ATOM   6686  CA  LEU A 439     -17.387   2.475   5.971  1.00  0.190          C  
ATOM   6687  C   LEU A 439     -18.741   3.008   6.451  1.00  0.180          C  
ATOM   6688  O   LEU A 439     -18.947   4.229   6.475  1.00  0.190          O  
ATOM   6689  CB  LEU A 439     -17.490   1.842   4.567  1.00  0.260          C  
ATOM   6690  CG  LEU A 439     -18.204   2.730   3.453  1.00  0.260          C  
ATOM   6691  CD1 LEU A 439     -17.506   4.083   3.347  1.00  0.260          C  
ATOM   6692  CD2 LEU A 439     -18.103   2.006   2.072  1.00  0.260          C  
ATOM   6693  H   LEU A 439     -16.682   0.556   6.851  1.00  0.220          H  
ATOM   6694  HA  LEU A 439     -16.723   3.327   5.866  1.00  0.230          H  
ATOM   6695 1HB  LEU A 439     -16.484   1.608   4.220  1.00  0.310          H  
ATOM   6696 2HB  LEU A 439     -18.047   0.908   4.648  1.00  0.310          H  
ATOM   6697  HG  LEU A 439     -19.256   2.886   3.704  1.00  0.310          H  
ATOM   6698 1HD1 LEU A 439     -17.975   4.668   2.570  1.00  0.310          H  
ATOM   6699 2HD1 LEU A 439     -17.578   4.634   4.280  1.00  0.310          H  
ATOM   6700 3HD1 LEU A 439     -16.481   3.922   3.122  1.00  0.310          H  
ATOM   6701 1HD2 LEU A 439     -18.586   2.614   1.304  1.00  0.310          H  
ATOM   6702 2HD2 LEU A 439     -17.056   1.857   1.807  1.00  0.310          H  
ATOM   6703 3HD2 LEU A 439     -18.596   1.045   2.135  1.00  0.310          H  
ATOM   6704  N   VAL A 440     -19.645   2.122   6.874  1.00  0.170          N  
ATOM   6705  CA  VAL A 440     -20.947   2.572   7.362  1.00  0.180          C  
ATOM   6706  C   VAL A 440     -20.761   3.444   8.600  1.00  0.180          C  
ATOM   6707  O   VAL A 440     -21.373   4.510   8.700  1.00  0.190          O  
ATOM   6708  CB  VAL A 440     -21.871   1.369   7.662  1.00  0.250          C  
ATOM   6709  CG1 VAL A 440     -23.110   1.782   8.375  1.00  0.250          C  
ATOM   6710  CG2 VAL A 440     -22.247   0.684   6.346  1.00  0.250          C  
ATOM   6711  H   VAL A 440     -19.423   1.123   6.817  1.00  0.200          H  
ATOM   6712  HA  VAL A 440     -21.411   3.170   6.583  1.00  0.220          H  
ATOM   6713  HB  VAL A 440     -21.370   0.703   8.285  1.00  0.300          H  
ATOM   6714 1HG1 VAL A 440     -23.706   0.896   8.561  1.00  0.300          H  
ATOM   6715 2HG1 VAL A 440     -22.870   2.256   9.329  1.00  0.300          H  
ATOM   6716 3HG1 VAL A 440     -23.661   2.464   7.772  1.00  0.300          H  
ATOM   6717 1HG2 VAL A 440     -22.876  -0.172   6.550  1.00  0.300          H  
ATOM   6718 2HG2 VAL A 440     -22.776   1.379   5.723  1.00  0.300          H  
ATOM   6719 3HG2 VAL A 440     -21.349   0.356   5.832  1.00  0.300          H  
ATOM   6720  N   GLY A 441     -19.909   2.993   9.523  1.00  0.180          N  
ATOM   6721  CA  GLY A 441     -19.575   3.720  10.741  1.00  0.180          C  
ATOM   6722  C   GLY A 441     -19.098   5.147  10.439  1.00  0.170          C  
ATOM   6723  O   GLY A 441     -19.606   6.109  11.028  1.00  0.180          O  
ATOM   6724  H   GLY A 441     -19.517   2.058   9.387  1.00  0.220          H  
ATOM   6725 1HA  GLY A 441     -20.447   3.755  11.395  1.00  0.220          H  
ATOM   6726 2HA  GLY A 441     -18.795   3.175  11.276  1.00  0.220          H  
ATOM   6727  N   THR A 442     -18.126   5.299   9.525  1.00  0.180          N  
ATOM   6728  CA  THR A 442     -17.604   6.621   9.189  1.00  0.180          C  
ATOM   6729  C   THR A 442     -18.698   7.521   8.611  1.00  0.190          C  
ATOM   6730  O   THR A 442     -18.796   8.696   8.990  1.00  0.190          O  
ATOM   6731  CB  THR A 442     -16.424   6.541   8.192  1.00  0.250          C  
ATOM   6732  OG1 THR A 442     -15.355   5.790   8.760  1.00  0.250          O  
ATOM   6733  CG2 THR A 442     -15.906   7.917   7.954  1.00  0.250          C  
ATOM   6734  H   THR A 442     -17.704   4.489   9.064  1.00  0.220          H  
ATOM   6735  HA  THR A 442     -17.237   7.083  10.103  1.00  0.220          H  
ATOM   6736  HB  THR A 442     -16.750   6.080   7.254  1.00  0.300          H  
ATOM   6737  HG1 THR A 442     -15.580   4.840   8.728  1.00  0.300          H  
ATOM   6738 1HG2 THR A 442     -15.065   7.882   7.279  1.00  0.300          H  
ATOM   6739 2HG2 THR A 442     -16.668   8.545   7.543  1.00  0.300          H  
ATOM   6740 3HG2 THR A 442     -15.593   8.308   8.895  1.00  0.300          H  
ATOM   6741  N   ILE A 443     -19.520   6.994   7.694  1.00  0.200          N  
ATOM   6742  CA  ILE A 443     -20.589   7.801   7.123  1.00  0.220          C  
ATOM   6743  C   ILE A 443     -21.584   8.200   8.206  1.00  0.220          C  
ATOM   6744  O   ILE A 443     -22.055   9.338   8.195  1.00  0.240          O  
ATOM   6745  CB  ILE A 443     -21.280   7.121   5.929  1.00  0.300          C  
ATOM   6746  CG1 ILE A 443     -20.264   7.051   4.748  1.00  0.300          C  
ATOM   6747  CG2 ILE A 443     -22.564   7.931   5.501  1.00  0.300          C  
ATOM   6748  CD1 ILE A 443     -20.642   6.175   3.567  1.00  0.300          C  
ATOM   6749  H   ILE A 443     -19.383   6.022   7.388  1.00  0.240          H  
ATOM   6750  HA  ILE A 443     -20.152   8.715   6.738  1.00  0.260          H  
ATOM   6751  HB  ILE A 443     -21.526   6.115   6.215  1.00  0.360          H  
ATOM   6752 1HG1 ILE A 443     -20.120   8.061   4.376  1.00  0.360          H  
ATOM   6753 2HG1 ILE A 443     -19.318   6.679   5.142  1.00  0.360          H  
ATOM   6754 1HG2 ILE A 443     -23.047   7.456   4.654  1.00  0.360          H  
ATOM   6755 2HG2 ILE A 443     -23.277   7.979   6.323  1.00  0.360          H  
ATOM   6756 3HG2 ILE A 443     -22.271   8.939   5.224  1.00  0.360          H  
ATOM   6757 1HD1 ILE A 443     -19.851   6.224   2.827  1.00  0.360          H  
ATOM   6758 2HD1 ILE A 443     -20.757   5.145   3.901  1.00  0.360          H  
ATOM   6759 3HD1 ILE A 443     -21.566   6.521   3.119  1.00  0.360          H  
ATOM   6760  N   ALA A 444     -21.967   7.271   9.097  1.00  0.210          N  
ATOM   6761  CA  ALA A 444     -22.901   7.614  10.160  1.00  0.220          C  
ATOM   6762  C   ALA A 444     -22.353   8.738  11.044  1.00  0.190          C  
ATOM   6763  O   ALA A 444     -23.103   9.653  11.400  1.00  0.200          O  
ATOM   6764  CB  ALA A 444     -23.206   6.387  11.008  1.00  0.300          C  
ATOM   6765  H   ALA A 444     -21.604   6.315   9.033  1.00  0.250          H  
ATOM   6766  HA  ALA A 444     -23.813   7.969   9.702  1.00  0.260          H  
ATOM   6767 1HB  ALA A 444     -23.922   6.643  11.786  1.00  0.360          H  
ATOM   6768 2HB  ALA A 444     -23.616   5.600  10.376  1.00  0.360          H  
ATOM   6769 3HB  ALA A 444     -22.282   6.029  11.472  1.00  0.360          H  
ATOM   6770  N   LEU A 445     -21.054   8.723  11.362  1.00  0.170          N  
ATOM   6771  CA  LEU A 445     -20.512   9.818  12.153  1.00  0.160          C  
ATOM   6772  C   LEU A 445     -20.536  11.113  11.363  1.00  0.170          C  
ATOM   6773  O   LEU A 445     -20.874  12.166  11.909  1.00  0.180          O  
ATOM   6774  CB  LEU A 445     -19.078   9.520  12.590  1.00  0.230          C  
ATOM   6775  CG  LEU A 445     -18.885   8.401  13.630  1.00  0.230          C  
ATOM   6776  CD1 LEU A 445     -17.408   8.112  13.727  1.00  0.230          C  
ATOM   6777  CD2 LEU A 445     -19.443   8.819  15.023  1.00  0.230          C  
ATOM   6778  H   LEU A 445     -20.474   7.916  11.100  1.00  0.200          H  
ATOM   6779  HA  LEU A 445     -21.142   9.952  13.027  1.00  0.190          H  
ATOM   6780 1HB  LEU A 445     -18.511   9.237  11.699  1.00  0.270          H  
ATOM   6781 2HB  LEU A 445     -18.640  10.433  12.993  1.00  0.270          H  
ATOM   6782  HG  LEU A 445     -19.398   7.509  13.291  1.00  0.270          H  
ATOM   6783 1HD1 LEU A 445     -17.226   7.316  14.435  1.00  0.270          H  
ATOM   6784 2HD1 LEU A 445     -17.048   7.807  12.746  1.00  0.270          H  
ATOM   6785 3HD1 LEU A 445     -16.883   9.004  14.049  1.00  0.270          H  
ATOM   6786 1HD2 LEU A 445     -19.275   8.017  15.738  1.00  0.270          H  
ATOM   6787 2HD2 LEU A 445     -18.934   9.711  15.366  1.00  0.270          H  
ATOM   6788 3HD2 LEU A 445     -20.507   9.016  14.963  1.00  0.270          H  
ATOM   6789  N   ALA A 446     -20.191  11.042  10.072  1.00  0.190          N  
ATOM   6790  CA  ALA A 446     -20.179  12.223   9.230  1.00  0.210          C  
ATOM   6791  C   ALA A 446     -21.591  12.825   9.159  1.00  0.210          C  
ATOM   6792  O   ALA A 446     -21.757  14.046   9.217  1.00  0.190          O  
ATOM   6793  CB  ALA A 446     -19.620  11.848   7.871  1.00  0.290          C  
ATOM   6794  H   ALA A 446     -19.888  10.146   9.678  1.00  0.230          H  
ATOM   6795  HA  ALA A 446     -19.522  12.961   9.687  1.00  0.250          H  
ATOM   6796 1HB  ALA A 446     -19.555  12.707   7.240  1.00  0.340          H  
ATOM   6797 2HB  ALA A 446     -18.626  11.429   8.007  1.00  0.340          H  
ATOM   6798 3HB  ALA A 446     -20.256  11.106   7.415  1.00  0.340          H  
ATOM   6799  N   ARG A 447     -22.610  11.962   9.092  1.00  0.240          N  
ATOM   6800  CA  ARG A 447     -24.001  12.382   9.075  1.00  0.250          C  
ATOM   6801  C   ARG A 447     -24.391  13.129  10.332  1.00  0.210          C  
ATOM   6802  O   ARG A 447     -24.972  14.221  10.264  1.00  0.240          O  
ATOM   6803  CB  ARG A 447     -24.919  11.186   8.915  1.00  0.350          C  
ATOM   6804  CG  ARG A 447     -26.367  11.546   8.899  1.00  0.350          C  
ATOM   6805  CD  ARG A 447     -27.260  10.441   8.552  1.00  0.350          C  
ATOM   6806  NE  ARG A 447     -27.283   9.390   9.564  1.00  0.350          N  
ATOM   6807  CZ  ARG A 447     -26.764   8.144   9.445  1.00  0.350          C  
ATOM   6808  NH1 ARG A 447     -26.157   7.733   8.347  1.00  0.350          N  
ATOM   6809  NH2 ARG A 447     -26.889   7.330  10.450  1.00  0.350          N  
ATOM   6810  H   ARG A 447     -22.399  10.966   8.989  1.00  0.290          H  
ATOM   6811  HA  ARG A 447     -24.154  13.046   8.236  1.00  0.300          H  
ATOM   6812 1HB  ARG A 447     -24.686  10.674   7.981  1.00  0.420          H  
ATOM   6813 2HB  ARG A 447     -24.758  10.487   9.724  1.00  0.420          H  
ATOM   6814 1HG  ARG A 447     -26.674  11.913   9.879  1.00  0.420          H  
ATOM   6815 2HG  ARG A 447     -26.494  12.305   8.192  1.00  0.420          H  
ATOM   6816 1HD  ARG A 447     -28.276  10.829   8.443  1.00  0.420          H  
ATOM   6817 2HD  ARG A 447     -26.944  10.024   7.604  1.00  0.420          H  
ATOM   6818  HE  ARG A 447     -27.739   9.624  10.447  1.00  0.420          H  
ATOM   6819 1HH1 ARG A 447     -26.069   8.352   7.556  1.00  0.420          H  
ATOM   6820 2HH1 ARG A 447     -25.793   6.795   8.292  1.00  0.420          H  
ATOM   6821 1HH2 ARG A 447     -27.374   7.640  11.281  1.00  0.420          H  
ATOM   6822 2HH2 ARG A 447     -26.549   6.388  10.387  1.00  0.420          H  
ATOM   6823  N   GLU A 448     -24.073  12.554  11.487  1.00  0.170          N  
ATOM   6824  CA  GLU A 448     -24.454  13.187  12.729  1.00  0.180          C  
ATOM   6825  C   GLU A 448     -23.695  14.501  12.947  1.00  0.190          C  
ATOM   6826  O   GLU A 448     -24.266  15.465  13.467  1.00  0.200          O  
ATOM   6827  CB  GLU A 448     -24.284  12.197  13.879  1.00  0.250          C  
ATOM   6828  CG  GLU A 448     -25.266  11.018  13.808  1.00  0.250          C  
ATOM   6829  CD  GLU A 448     -26.698  11.460  13.818  1.00  0.250          C  
ATOM   6830  OE1 GLU A 448     -27.011  12.389  14.530  1.00  0.250          O  
ATOM   6831  OE2 GLU A 448     -27.484  10.892  13.090  1.00  0.250          O  
ATOM   6832  H   GLU A 448     -23.605  11.640  11.489  1.00  0.200          H  
ATOM   6833  HA  GLU A 448     -25.513  13.433  12.667  1.00  0.220          H  
ATOM   6834 1HB  GLU A 448     -23.263  11.805  13.885  1.00  0.300          H  
ATOM   6835 2HB  GLU A 448     -24.465  12.684  14.810  1.00  0.300          H  
ATOM   6836 1HG  GLU A 448     -25.082  10.458  12.892  1.00  0.300          H  
ATOM   6837 2HG  GLU A 448     -25.094  10.360  14.635  1.00  0.300          H  
ATOM   6838  N   LEU A 449     -22.425  14.565  12.533  1.00  0.170          N  
ATOM   6839  CA  LEU A 449     -21.677  15.804  12.657  1.00  0.170          C  
ATOM   6840  C   LEU A 449     -22.278  16.872  11.742  1.00  0.190          C  
ATOM   6841  O   LEU A 449     -22.390  18.038  12.142  1.00  0.200          O  
ATOM   6842  CB  LEU A 449     -20.206  15.559  12.320  1.00  0.240          C  
ATOM   6843  CG  LEU A 449     -19.384  14.713  13.340  1.00  0.240          C  
ATOM   6844  CD1 LEU A 449     -18.047  14.352  12.693  1.00  0.240          C  
ATOM   6845  CD2 LEU A 449     -19.161  15.519  14.658  1.00  0.240          C  
ATOM   6846  H   LEU A 449     -21.969  13.731  12.148  1.00  0.200          H  
ATOM   6847  HA  LEU A 449     -21.765  16.156  13.680  1.00  0.200          H  
ATOM   6848 1HB  LEU A 449     -20.183  15.021  11.374  1.00  0.290          H  
ATOM   6849 2HB  LEU A 449     -19.708  16.519  12.185  1.00  0.290          H  
ATOM   6850  HG  LEU A 449     -19.916  13.792  13.571  1.00  0.290          H  
ATOM   6851 1HD1 LEU A 449     -17.455  13.748  13.381  1.00  0.290          H  
ATOM   6852 2HD1 LEU A 449     -18.229  13.782  11.781  1.00  0.290          H  
ATOM   6853 3HD1 LEU A 449     -17.512  15.253  12.451  1.00  0.290          H  
ATOM   6854 1HD2 LEU A 449     -18.575  14.915  15.352  1.00  0.290          H  
ATOM   6855 2HD2 LEU A 449     -18.625  16.439  14.437  1.00  0.290          H  
ATOM   6856 3HD2 LEU A 449     -20.111  15.763  15.121  1.00  0.290          H  
ATOM   6857  N   ALA A 450     -22.687  16.481  10.520  1.00  0.180          N  
ATOM   6858  CA  ALA A 450     -23.307  17.422   9.604  1.00  0.200          C  
ATOM   6859  C   ALA A 450     -24.592  17.982  10.215  1.00  0.210          C  
ATOM   6860  O   ALA A 450     -24.826  19.194  10.163  1.00  0.220          O  
ATOM   6861  CB  ALA A 450     -23.608  16.736   8.274  1.00  0.270          C  
ATOM   6862  H   ALA A 450     -22.512  15.521  10.201  1.00  0.220          H  
ATOM   6863  HA  ALA A 450     -22.617  18.248   9.441  1.00  0.240          H  
ATOM   6864 1HB  ALA A 450     -24.056  17.449   7.588  1.00  0.330          H  
ATOM   6865 2HB  ALA A 450     -22.682  16.349   7.850  1.00  0.330          H  
ATOM   6866 3HB  ALA A 450     -24.293  15.911   8.440  1.00  0.330          H  
ATOM   6867  N   ARG A 451     -25.390  17.107  10.849  1.00  0.200          N  
ATOM   6868  CA  ARG A 451     -26.629  17.521  11.494  1.00  0.220          C  
ATOM   6869  C   ARG A 451     -26.358  18.507  12.605  1.00  0.210          C  
ATOM   6870  O   ARG A 451     -27.053  19.521  12.715  1.00  0.230          O  
ATOM   6871  CB  ARG A 451     -27.403  16.340  12.054  1.00  0.300          C  
ATOM   6872  CG  ARG A 451     -28.732  16.727  12.738  1.00  0.300          C  
ATOM   6873  CD  ARG A 451     -29.398  15.564  13.393  1.00  0.300          C  
ATOM   6874  NE  ARG A 451     -28.508  14.948  14.363  1.00  0.300          N  
ATOM   6875  CZ  ARG A 451     -28.198  15.427  15.580  1.00  0.300          C  
ATOM   6876  NH1 ARG A 451     -28.702  16.540  16.067  1.00  0.300          N  
ATOM   6877  NH2 ARG A 451     -27.355  14.746  16.281  1.00  0.300          N  
ATOM   6878  H   ARG A 451     -25.147  16.110  10.830  1.00  0.240          H  
ATOM   6879  HA  ARG A 451     -27.255  18.015  10.751  1.00  0.260          H  
ATOM   6880 1HB  ARG A 451     -27.621  15.628  11.259  1.00  0.360          H  
ATOM   6881 2HB  ARG A 451     -26.781  15.824  12.782  1.00  0.360          H  
ATOM   6882 1HG  ARG A 451     -28.559  17.492  13.492  1.00  0.360          H  
ATOM   6883 2HG  ARG A 451     -29.413  17.125  11.985  1.00  0.360          H  
ATOM   6884 1HD  ARG A 451     -30.301  15.895  13.908  1.00  0.360          H  
ATOM   6885 2HD  ARG A 451     -29.654  14.816  12.642  1.00  0.360          H  
ATOM   6886  HE  ARG A 451     -28.066  14.046  14.113  1.00  0.360          H  
ATOM   6887 1HH1 ARG A 451     -29.390  17.104  15.550  1.00  0.360          H  
ATOM   6888 2HH1 ARG A 451     -28.436  16.863  16.983  1.00  0.360          H  
ATOM   6889 1HH2 ARG A 451     -26.981  13.871  15.872  1.00  0.360          H  
ATOM   6890 2HH2 ARG A 451     -27.077  15.070  17.196  1.00  0.360          H  
ATOM   6891  N   PHE A 452     -25.371  18.198  13.453  1.00  0.210          N  
ATOM   6892  CA  PHE A 452     -25.054  19.064  14.568  1.00  0.220          C  
ATOM   6893  C   PHE A 452     -24.771  20.449  14.043  1.00  0.210          C  
ATOM   6894  O   PHE A 452     -25.294  21.430  14.565  1.00  0.220          O  
ATOM   6895  CB  PHE A 452     -23.826  18.587  15.338  1.00  0.300          C  
ATOM   6896  CG  PHE A 452     -23.521  19.446  16.528  1.00  0.300          C  
ATOM   6897  CD1 PHE A 452     -24.149  19.182  17.725  1.00  0.300          C  
ATOM   6898  CD2 PHE A 452     -22.657  20.534  16.455  1.00  0.300          C  
ATOM   6899  CE1 PHE A 452     -23.925  19.954  18.831  1.00  0.300          C  
ATOM   6900  CE2 PHE A 452     -22.440  21.325  17.556  1.00  0.300          C  
ATOM   6901  CZ  PHE A 452     -23.076  21.031  18.757  1.00  0.300          C  
ATOM   6902  H   PHE A 452     -24.856  17.320  13.333  1.00  0.250          H  
ATOM   6903  HA  PHE A 452     -25.914  19.107  15.239  1.00  0.260          H  
ATOM   6904 1HB  PHE A 452     -23.990  17.587  15.670  1.00  0.360          H  
ATOM   6905 2HB  PHE A 452     -22.957  18.574  14.679  1.00  0.360          H  
ATOM   6906  HD1 PHE A 452     -24.839  18.347  17.782  1.00  0.360          H  
ATOM   6907  HD2 PHE A 452     -22.158  20.771  15.512  1.00  0.360          H  
ATOM   6908  HE1 PHE A 452     -24.435  19.717  19.760  1.00  0.360          H  
ATOM   6909  HE2 PHE A 452     -21.767  22.183  17.469  1.00  0.360          H  
ATOM   6910  HZ  PHE A 452     -22.921  21.650  19.640  1.00  0.360          H  
ATOM   6911  N   TRP A 453     -23.921  20.538  13.021  1.00  0.220          N  
ATOM   6912  CA  TRP A 453     -23.577  21.831  12.481  1.00  0.240          C  
ATOM   6913  C   TRP A 453     -24.795  22.577  11.966  1.00  0.260          C  
ATOM   6914  O   TRP A 453     -24.916  23.772  12.192  1.00  0.290          O  
ATOM   6915  CB  TRP A 453     -22.532  21.717  11.404  1.00  0.330          C  
ATOM   6916  CG  TRP A 453     -22.098  23.027  10.942  1.00  0.330          C  
ATOM   6917  CD1 TRP A 453     -22.297  23.572   9.725  1.00  0.330          C  
ATOM   6918  CD2 TRP A 453     -21.384  24.011  11.719  1.00  0.330          C  
ATOM   6919  NE1 TRP A 453     -21.730  24.807   9.664  1.00  0.330          N  
ATOM   6920  CE2 TRP A 453     -21.158  25.091  10.888  1.00  0.330          C  
ATOM   6921  CE3 TRP A 453     -20.915  24.052  13.048  1.00  0.330          C  
ATOM   6922  CZ2 TRP A 453     -20.466  26.208  11.325  1.00  0.330          C  
ATOM   6923  CZ3 TRP A 453     -20.224  25.171  13.481  1.00  0.330          C  
ATOM   6924  CH2 TRP A 453     -20.001  26.220  12.640  1.00  0.330          C  
ATOM   6925  H   TRP A 453     -23.495  19.687  12.632  1.00  0.260          H  
ATOM   6926  HA  TRP A 453     -23.160  22.420  13.290  1.00  0.290          H  
ATOM   6927 1HB  TRP A 453     -21.668  21.166  11.780  1.00  0.390          H  
ATOM   6928 2HB  TRP A 453     -22.939  21.157  10.558  1.00  0.390          H  
ATOM   6929  HD1 TRP A 453     -22.821  23.084   8.904  1.00  0.390          H  
ATOM   6930  HE1 TRP A 453     -21.749  25.403   8.811  1.00  0.390          H  
ATOM   6931  HE3 TRP A 453     -21.078  23.221  13.728  1.00  0.390          H  
ATOM   6932  HZ2 TRP A 453     -20.283  27.042  10.709  1.00  0.390          H  
ATOM   6933  HZ3 TRP A 453     -19.858  25.184  14.511  1.00  0.390          H  
ATOM   6934  HH2 TRP A 453     -19.445  27.089  13.005  1.00  0.390          H  
ATOM   6935  N   GLU A 454     -25.703  21.901  11.258  1.00  0.250          N  
ATOM   6936  CA  GLU A 454     -26.894  22.595  10.775  1.00  0.260          C  
ATOM   6937  C   GLU A 454     -27.729  23.158  11.928  1.00  0.250          C  
ATOM   6938  O   GLU A 454     -28.321  24.234  11.797  1.00  0.280          O  
ATOM   6939  CB  GLU A 454     -27.764  21.673   9.929  1.00  0.360          C  
ATOM   6940  CG  GLU A 454     -27.176  21.317   8.593  1.00  0.360          C  
ATOM   6941  CD  GLU A 454     -28.047  20.403   7.831  1.00  0.360          C  
ATOM   6942  OE1 GLU A 454     -29.055  19.999   8.360  1.00  0.360          O  
ATOM   6943  OE2 GLU A 454     -27.705  20.086   6.726  1.00  0.360          O  
ATOM   6944  H   GLU A 454     -25.538  20.914  11.024  1.00  0.300          H  
ATOM   6945  HA  GLU A 454     -26.570  23.429  10.155  1.00  0.310          H  
ATOM   6946 1HB  GLU A 454     -27.933  20.743  10.475  1.00  0.430          H  
ATOM   6947 2HB  GLU A 454     -28.734  22.139   9.763  1.00  0.430          H  
ATOM   6948 1HG  GLU A 454     -27.025  22.228   8.017  1.00  0.430          H  
ATOM   6949 2HG  GLU A 454     -26.206  20.849   8.745  1.00  0.430          H  
ATOM   6950  N   GLU A 455     -27.790  22.432  13.047  1.00  0.240          N  
ATOM   6951  CA  GLU A 455     -28.513  22.897  14.229  1.00  0.270          C  
ATOM   6952  C   GLU A 455     -27.778  24.044  14.947  1.00  0.300          C  
ATOM   6953  O   GLU A 455     -28.407  24.972  15.464  1.00  0.340          O  
ATOM   6954  CB  GLU A 455     -28.743  21.738  15.195  1.00  0.370          C  
ATOM   6955  CG  GLU A 455     -29.702  20.676  14.687  1.00  0.370          C  
ATOM   6956  CD  GLU A 455     -29.854  19.555  15.645  1.00  0.370          C  
ATOM   6957  OE1 GLU A 455     -29.200  19.594  16.660  1.00  0.370          O  
ATOM   6958  OE2 GLU A 455     -30.571  18.626  15.351  1.00  0.370          O  
ATOM   6959  H   GLU A 455     -27.341  21.508  13.050  1.00  0.290          H  
ATOM   6960  HA  GLU A 455     -29.484  23.268  13.908  1.00  0.320          H  
ATOM   6961 1HB  GLU A 455     -27.792  21.244  15.391  1.00  0.440          H  
ATOM   6962 2HB  GLU A 455     -29.119  22.121  16.143  1.00  0.440          H  
ATOM   6963 1HG  GLU A 455     -30.675  21.133  14.515  1.00  0.440          H  
ATOM   6964 2HG  GLU A 455     -29.337  20.294  13.736  1.00  0.440          H  
ATOM   6965  N   TYR A 456     -26.445  23.986  14.967  1.00  0.290          N  
ATOM   6966  CA  TYR A 456     -25.617  24.970  15.653  1.00  0.340          C  
ATOM   6967  C   TYR A 456     -24.562  25.710  14.795  1.00  0.360          C  
ATOM   6968  O   TYR A 456     -23.430  25.871  15.258  1.00  0.410          O  
ATOM   6969  CB  TYR A 456     -24.937  24.272  16.831  1.00  0.460          C  
ATOM   6970  CG  TYR A 456     -25.952  23.627  17.744  1.00  0.460          C  
ATOM   6971  CD1 TYR A 456     -26.157  22.272  17.672  1.00  0.460          C  
ATOM   6972  CD2 TYR A 456     -26.706  24.388  18.611  1.00  0.460          C  
ATOM   6973  CE1 TYR A 456     -27.096  21.662  18.459  1.00  0.460          C  
ATOM   6974  CE2 TYR A 456     -27.657  23.778  19.406  1.00  0.460          C  
ATOM   6975  CZ  TYR A 456     -27.851  22.418  19.328  1.00  0.460          C  
ATOM   6976  OH  TYR A 456     -28.808  21.805  20.112  1.00  0.460          O  
ATOM   6977  H   TYR A 456     -26.001  23.158  14.558  1.00  0.350          H  
ATOM   6978  HA  TYR A 456     -26.282  25.732  16.055  1.00  0.410          H  
ATOM   6979 1HB  TYR A 456     -24.263  23.497  16.459  1.00  0.550          H  
ATOM   6980 2HB  TYR A 456     -24.351  24.985  17.409  1.00  0.550          H  
ATOM   6981  HD1 TYR A 456     -25.574  21.678  16.979  1.00  0.550          H  
ATOM   6982  HD2 TYR A 456     -26.557  25.464  18.665  1.00  0.550          H  
ATOM   6983  HE1 TYR A 456     -27.249  20.585  18.385  1.00  0.550          H  
ATOM   6984  HE2 TYR A 456     -28.259  24.375  20.091  1.00  0.550          H  
ATOM   6985  HH  TYR A 456     -28.859  20.871  19.877  1.00  0.550          H  
ATOM   6986  N   PRO A 457     -24.867  26.256  13.595  1.00  0.350          N  
ATOM   6987  CA  PRO A 457     -23.896  26.857  12.692  1.00  0.400          C  
ATOM   6988  C   PRO A 457     -23.522  28.278  13.076  1.00  0.480          C  
ATOM   6989  O   PRO A 457     -23.507  29.164  12.232  1.00  0.760          O  
ATOM   6990  CB  PRO A 457     -24.670  26.875  11.377  1.00  0.600          C  
ATOM   6991  CG  PRO A 457     -26.101  27.139  11.824  1.00  0.600          C  
ATOM   6992  CD  PRO A 457     -26.244  26.373  13.132  1.00  0.600          C  
ATOM   6993  HA  PRO A 457     -23.021  26.210  12.640  1.00  0.480          H  
ATOM   6994 1HB  PRO A 457     -24.264  27.634  10.700  1.00  0.720          H  
ATOM   6995 2HB  PRO A 457     -24.550  25.902  10.871  1.00  0.720          H  
ATOM   6996 1HG  PRO A 457     -26.273  28.219  11.935  1.00  0.720          H  
ATOM   6997 2HG  PRO A 457     -26.810  26.774  11.061  1.00  0.720          H  
ATOM   6998 1HD  PRO A 457     -26.877  26.900  13.860  1.00  0.720          H  
ATOM   6999 2HD  PRO A 457     -26.619  25.433  12.883  1.00  0.720          H  
ATOM   7000  N   SER A 458     -23.236  28.503  14.337  1.00  0.490          N  
ATOM   7001  CA  SER A 458     -22.899  29.830  14.814  1.00  0.530          C  
ATOM   7002  C   SER A 458     -21.731  29.723  15.749  1.00  0.410          C  
ATOM   7003  O   SER A 458     -21.691  30.322  16.827  1.00  0.640          O  
ATOM   7004  CB  SER A 458     -24.089  30.456  15.513  1.00  0.730          C  
ATOM   7005  OG  SER A 458     -24.561  29.635  16.554  1.00  0.730          O  
ATOM   7006  H   SER A 458     -23.229  27.710  14.977  1.00  0.590          H  
ATOM   7007  HA  SER A 458     -22.607  30.453  13.969  1.00  0.640          H  
ATOM   7008 1HB  SER A 458     -23.800  31.426  15.915  1.00  0.870          H  
ATOM   7009 2HB  SER A 458     -24.885  30.625  14.789  1.00  0.870          H  
ATOM   7010  HG  SER A 458     -25.219  30.153  17.016  1.00  0.870          H  
ATOM   7011  N   GLY A 459     -20.743  28.978  15.301  1.00  0.430          N  
ATOM   7012  CA  GLY A 459     -19.554  28.781  16.083  1.00  0.350          C  
ATOM   7013  C   GLY A 459     -18.588  29.915  15.826  1.00  0.360          C  
ATOM   7014  O   GLY A 459     -18.882  30.827  15.053  1.00  0.570          O  
ATOM   7015  H   GLY A 459     -20.839  28.529  14.403  1.00  0.520          H  
ATOM   7016 1HA  GLY A 459     -19.826  28.753  17.134  1.00  0.420          H  
ATOM   7017 2HA  GLY A 459     -19.095  27.825  15.827  1.00  0.420          H  
ATOM   7018  N   SER A 460     -17.411  29.840  16.440  1.00  0.370          N  
ATOM   7019  CA  SER A 460     -16.384  30.868  16.309  1.00  0.390          C  
ATOM   7020  C   SER A 460     -15.547  30.737  15.037  1.00  0.390          C  
ATOM   7021  O   SER A 460     -14.764  31.630  14.702  1.00  0.490          O  
ATOM   7022  CB  SER A 460     -15.479  30.830  17.522  1.00  0.540          C  
ATOM   7023  OG  SER A 460     -14.742  29.638  17.559  1.00  0.540          O  
ATOM   7024  H   SER A 460     -17.210  29.049  17.041  1.00  0.440          H  
ATOM   7025  HA  SER A 460     -16.882  31.838  16.281  1.00  0.470          H  
ATOM   7026 1HB  SER A 460     -14.799  31.681  17.494  1.00  0.650          H  
ATOM   7027 2HB  SER A 460     -16.079  30.918  18.425  1.00  0.650          H  
ATOM   7028  HG  SER A 460     -14.202  29.686  18.354  1.00  0.650          H  
ATOM   7029  N   SER A 461     -15.703  29.618  14.343  1.00  0.320          N  
ATOM   7030  CA  SER A 461     -14.961  29.308  13.129  1.00  0.300          C  
ATOM   7031  C   SER A 461     -15.711  28.254  12.321  1.00  0.270          C  
ATOM   7032  O   SER A 461     -16.708  27.698  12.786  1.00  0.290          O  
ATOM   7033  CB  SER A 461     -13.552  28.830  13.449  1.00  0.430          C  
ATOM   7034  OG  SER A 461     -13.559  27.574  14.069  1.00  0.430          O  
ATOM   7035  H   SER A 461     -16.367  28.943  14.684  1.00  0.380          H  
ATOM   7036  HA  SER A 461     -14.889  30.213  12.524  1.00  0.360          H  
ATOM   7037 1HB  SER A 461     -12.972  28.777  12.528  1.00  0.510          H  
ATOM   7038 2HB  SER A 461     -13.064  29.554  14.098  1.00  0.510          H  
ATOM   7039  HG  SER A 461     -12.639  27.329  14.181  1.00  0.510          H  
ATOM   7040  N   MET A 462     -15.251  27.986  11.099  1.00  0.260          N  
ATOM   7041  CA  MET A 462     -15.865  26.936  10.286  1.00  0.270          C  
ATOM   7042  C   MET A 462     -15.730  25.612  10.989  1.00  0.220          C  
ATOM   7043  O   MET A 462     -14.707  25.351  11.620  1.00  0.200          O  
ATOM   7044  CB  MET A 462     -15.184  26.781   8.934  1.00  0.370          C  
ATOM   7045  CG  MET A 462     -15.399  27.876   7.924  1.00  0.370          C  
ATOM   7046  SD  MET A 462     -14.385  27.620   6.422  1.00  0.370          S  
ATOM   7047  CE  MET A 462     -15.067  26.113   5.712  1.00  0.370          C  
ATOM   7048  H   MET A 462     -14.446  28.487  10.755  1.00  0.310          H  
ATOM   7049  HA  MET A 462     -16.926  27.150  10.156  1.00  0.320          H  
ATOM   7050 1HB  MET A 462     -14.112  26.668   9.084  1.00  0.450          H  
ATOM   7051 2HB  MET A 462     -15.546  25.851   8.499  1.00  0.450          H  
ATOM   7052 1HG  MET A 462     -16.449  27.884   7.631  1.00  0.450          H  
ATOM   7053 2HG  MET A 462     -15.150  28.842   8.356  1.00  0.450          H  
ATOM   7054 1HE  MET A 462     -14.542  25.872   4.790  1.00  0.450          H  
ATOM   7055 2HE  MET A 462     -14.962  25.285   6.407  1.00  0.450          H  
ATOM   7056 3HE  MET A 462     -16.112  26.263   5.501  1.00  0.450          H  
ATOM   7057  N   HIS A 463     -16.738  24.759  10.868  1.00  0.210          N  
ATOM   7058  CA  HIS A 463     -16.627  23.437  11.457  1.00  0.200          C  
ATOM   7059  C   HIS A 463     -15.610  22.649  10.651  1.00  0.190          C  
ATOM   7060  O   HIS A 463     -15.584  22.768   9.414  1.00  0.200          O  
ATOM   7061  CB  HIS A 463     -17.971  22.732  11.481  1.00  0.280          C  
ATOM   7062  CG  HIS A 463     -18.069  21.507  12.371  1.00  0.280          C  
ATOM   7063  ND1 HIS A 463     -17.639  20.257  11.991  1.00  0.280          N  
ATOM   7064  CD2 HIS A 463     -18.557  21.370  13.625  1.00  0.280          C  
ATOM   7065  CE1 HIS A 463     -17.849  19.406  12.991  1.00  0.280          C  
ATOM   7066  NE2 HIS A 463     -18.410  20.060  13.979  1.00  0.280          N  
ATOM   7067  H   HIS A 463     -17.575  25.023  10.365  1.00  0.250          H  
ATOM   7068  HA  HIS A 463     -16.271  23.532  12.470  1.00  0.240          H  
ATOM   7069 1HB  HIS A 463     -18.694  23.425  11.764  1.00  0.340          H  
ATOM   7070 2HB  HIS A 463     -18.195  22.423  10.498  1.00  0.340          H  
ATOM   7071  HD2 HIS A 463     -18.983  22.154  14.242  1.00  0.340          H  
ATOM   7072  HE1 HIS A 463     -17.614  18.349  13.003  1.00  0.340          H  
ATOM   7073  HE2 HIS A 463     -18.688  19.663  14.866  1.00  0.340          H  
ATOM   7074  N   ARG A 464     -14.770  21.874  11.332  1.00  0.180          N  
ATOM   7075  CA  ARG A 464     -13.767  21.086  10.618  1.00  0.180          C  
ATOM   7076  C   ARG A 464     -13.690  19.631  11.077  1.00  0.180          C  
ATOM   7077  O   ARG A 464     -13.553  19.350  12.275  1.00  0.190          O  
ATOM   7078  CB  ARG A 464     -12.412  21.746  10.776  1.00  0.250          C  
ATOM   7079  CG  ARG A 464     -12.346  23.157  10.196  1.00  0.250          C  
ATOM   7080  CD  ARG A 464     -11.013  23.795  10.281  1.00  0.250          C  
ATOM   7081  NE  ARG A 464     -11.077  25.182   9.792  1.00  0.250          N  
ATOM   7082  CZ  ARG A 464     -11.041  25.531   8.491  1.00  0.250          C  
ATOM   7083  NH1 ARG A 464     -10.957  24.607   7.587  1.00  0.250          N  
ATOM   7084  NH2 ARG A 464     -11.087  26.792   8.111  1.00  0.250          N  
ATOM   7085  H   ARG A 464     -14.875  21.857  12.353  1.00  0.220          H  
ATOM   7086  HA  ARG A 464     -14.024  21.099   9.569  1.00  0.220          H  
ATOM   7087 1HB  ARG A 464     -12.217  21.834  11.787  1.00  0.300          H  
ATOM   7088 2HB  ARG A 464     -11.631  21.129  10.352  1.00  0.300          H  
ATOM   7089 1HG  ARG A 464     -12.702  23.158   9.177  1.00  0.300          H  
ATOM   7090 2HG  ARG A 464     -12.997  23.783  10.784  1.00  0.300          H  
ATOM   7091 1HD  ARG A 464     -10.690  23.819  11.327  1.00  0.300          H  
ATOM   7092 2HD  ARG A 464     -10.273  23.247   9.702  1.00  0.300          H  
ATOM   7093  HE  ARG A 464     -11.145  25.917  10.484  1.00  0.300          H  
ATOM   7094 1HH1 ARG A 464     -10.897  23.645   7.863  1.00  0.300          H  
ATOM   7095 2HH1 ARG A 464     -10.901  24.863   6.614  1.00  0.300          H  
ATOM   7096 1HH2 ARG A 464     -11.124  27.571   8.779  1.00  0.300          H  
ATOM   7097 2HH2 ARG A 464     -11.049  27.019   7.136  1.00  0.300          H  
ATOM   7098  N   VAL A 465     -13.715  18.706  10.111  1.00  0.170          N  
ATOM   7099  CA  VAL A 465     -13.646  17.287  10.448  1.00  0.160          C  
ATOM   7100  C   VAL A 465     -12.496  16.552   9.789  1.00  0.150          C  
ATOM   7101  O   VAL A 465     -12.342  16.544   8.565  1.00  0.160          O  
ATOM   7102  CB  VAL A 465     -14.969  16.574  10.115  1.00  0.230          C  
ATOM   7103  CG1 VAL A 465     -14.875  15.056  10.472  1.00  0.230          C  
ATOM   7104  CG2 VAL A 465     -16.059  17.253  10.887  1.00  0.230          C  
ATOM   7105  H   VAL A 465     -13.820  19.019   9.139  1.00  0.200          H  
ATOM   7106  HA  VAL A 465     -13.507  17.214  11.520  1.00  0.190          H  
ATOM   7107  HB  VAL A 465     -15.175  16.645   9.049  1.00  0.270          H  
ATOM   7108 1HG1 VAL A 465     -15.815  14.569  10.244  1.00  0.270          H  
ATOM   7109 2HG1 VAL A 465     -14.083  14.570   9.901  1.00  0.270          H  
ATOM   7110 3HG1 VAL A 465     -14.665  14.945  11.538  1.00  0.270          H  
ATOM   7111 1HG2 VAL A 465     -16.988  16.798  10.698  1.00  0.270          H  
ATOM   7112 2HG2 VAL A 465     -15.832  17.186  11.936  1.00  0.270          H  
ATOM   7113 3HG2 VAL A 465     -16.117  18.298  10.600  1.00  0.270          H  
ATOM   7114  N   LEU A 466     -11.710  15.902  10.619  1.00  0.150          N  
ATOM   7115  CA  LEU A 466     -10.587  15.149  10.111  1.00  0.150          C  
ATOM   7116  C   LEU A 466     -10.745  13.658  10.317  1.00  0.130          C  
ATOM   7117  O   LEU A 466     -10.991  13.186  11.427  1.00  0.200          O  
ATOM   7118  CB  LEU A 466      -9.299  15.639  10.752  1.00  0.210          C  
ATOM   7119  CG  LEU A 466      -8.022  14.879  10.383  1.00  0.210          C  
ATOM   7120  CD1 LEU A 466      -7.695  15.029   8.942  1.00  0.210          C  
ATOM   7121  CD2 LEU A 466      -6.971  15.430  11.164  1.00  0.210          C  
ATOM   7122  H   LEU A 466     -11.931  15.947  11.621  1.00  0.180          H  
ATOM   7123  HA  LEU A 466     -10.523  15.329   9.040  1.00  0.180          H  
ATOM   7124 1HB  LEU A 466      -9.158  16.684  10.471  1.00  0.250          H  
ATOM   7125 2HB  LEU A 466      -9.419  15.589  11.836  1.00  0.250          H  
ATOM   7126  HG  LEU A 466      -8.136  13.821  10.604  1.00  0.250          H  
ATOM   7127 1HD1 LEU A 466      -6.805  14.515   8.720  1.00  0.250          H  
ATOM   7128 2HD1 LEU A 466      -8.477  14.630   8.341  1.00  0.250          H  
ATOM   7129 3HD1 LEU A 466      -7.567  16.068   8.731  1.00  0.250          H  
ATOM   7130 1HD2 LEU A 466      -6.044  14.915  10.949  1.00  0.250          H  
ATOM   7131 2HD2 LEU A 466      -6.863  16.492  10.946  1.00  0.250          H  
ATOM   7132 3HD2 LEU A 466      -7.250  15.296  12.170  1.00  0.250          H  
ATOM   7133  N   PHE A 467     -10.561  12.918   9.247  1.00  0.170          N  
ATOM   7134  CA  PHE A 467     -10.624  11.479   9.311  1.00  0.170          C  
ATOM   7135  C   PHE A 467      -9.182  10.997   9.417  1.00  0.180          C  
ATOM   7136  O   PHE A 467      -8.296  11.586   8.797  1.00  0.220          O  
ATOM   7137  CB  PHE A 467     -11.323  10.972   8.051  1.00  0.240          C  
ATOM   7138  CG  PHE A 467     -12.789  11.431   7.966  1.00  0.240          C  
ATOM   7139  CD1 PHE A 467     -13.127  12.647   7.371  1.00  0.240          C  
ATOM   7140  CD2 PHE A 467     -13.811  10.674   8.474  1.00  0.240          C  
ATOM   7141  CE1 PHE A 467     -14.433  13.068   7.306  1.00  0.240          C  
ATOM   7142  CE2 PHE A 467     -15.121  11.116   8.406  1.00  0.240          C  
ATOM   7143  CZ  PHE A 467     -15.418  12.293   7.830  1.00  0.240          C  
ATOM   7144  H   PHE A 467     -10.401  13.378   8.343  1.00  0.200          H  
ATOM   7145  HA  PHE A 467     -11.169  11.164  10.199  1.00  0.200          H  
ATOM   7146 1HB  PHE A 467     -10.800  11.336   7.170  1.00  0.290          H  
ATOM   7147 2HB  PHE A 467     -11.295   9.883   8.030  1.00  0.290          H  
ATOM   7148  HD1 PHE A 467     -12.347  13.272   6.958  1.00  0.290          H  
ATOM   7149  HD2 PHE A 467     -13.583   9.716   8.941  1.00  0.290          H  
ATOM   7150  HE1 PHE A 467     -14.678  14.018   6.841  1.00  0.290          H  
ATOM   7151  HE2 PHE A 467     -15.931  10.522   8.818  1.00  0.290          H  
ATOM   7152  HZ  PHE A 467     -16.445  12.607   7.785  1.00  0.290          H  
ATOM   7153  N   VAL A 468      -8.923   9.972  10.216  1.00  0.160          N  
ATOM   7154  CA  VAL A 468      -7.554   9.478  10.337  1.00  0.170          C  
ATOM   7155  C   VAL A 468      -7.484   7.984   9.994  1.00  0.150          C  
ATOM   7156  O   VAL A 468      -8.284   7.189  10.480  1.00  0.150          O  
ATOM   7157  CB  VAL A 468      -7.027   9.754  11.767  1.00  0.230          C  
ATOM   7158  CG1 VAL A 468      -5.589   9.270  11.917  1.00  0.230          C  
ATOM   7159  CG2 VAL A 468      -7.148  11.280  12.101  1.00  0.230          C  
ATOM   7160  H   VAL A 468      -9.679   9.550  10.768  1.00  0.190          H  
ATOM   7161  HA  VAL A 468      -6.918  10.012   9.630  1.00  0.200          H  
ATOM   7162  HB  VAL A 468      -7.620   9.185  12.459  1.00  0.280          H  
ATOM   7163 1HG1 VAL A 468      -5.255   9.454  12.935  1.00  0.280          H  
ATOM   7164 2HG1 VAL A 468      -5.531   8.203  11.708  1.00  0.280          H  
ATOM   7165 3HG1 VAL A 468      -4.943   9.813  11.218  1.00  0.280          H  
ATOM   7166 1HG2 VAL A 468      -6.798  11.463  13.116  1.00  0.280          H  
ATOM   7167 2HG2 VAL A 468      -6.552  11.854  11.406  1.00  0.280          H  
ATOM   7168 3HG2 VAL A 468      -8.188  11.592  12.023  1.00  0.280          H  
ATOM   7169  N   SER A 469      -6.543   7.617   9.132  1.00  0.160          N  
ATOM   7170  CA  SER A 469      -6.365   6.226   8.718  1.00  0.160          C  
ATOM   7171  C   SER A 469      -5.612   5.375   9.746  1.00  0.240          C  
ATOM   7172  O   SER A 469      -5.154   5.838  10.792  1.00  0.540          O  
ATOM   7173  CB  SER A 469      -5.652   6.120   7.383  1.00  0.220          C  
ATOM   7174  OG  SER A 469      -4.300   6.437   7.486  1.00  0.220          O  
ATOM   7175  H   SER A 469      -5.926   8.335   8.740  1.00  0.190          H  
ATOM   7176  HA  SER A 469      -7.357   5.790   8.594  1.00  0.190          H  
ATOM   7177 1HB  SER A 469      -5.758   5.111   6.989  1.00  0.270          H  
ATOM   7178 2HB  SER A 469      -6.128   6.794   6.670  1.00  0.270          H  
ATOM   7179  HG  SER A 469      -3.944   6.207   6.622  1.00  0.270          H  
ATOM   7180  N   ASN A 470      -5.538   4.088   9.455  1.00  0.240          N  
ATOM   7181  CA  ASN A 470      -4.861   3.116  10.298  1.00  0.310          C  
ATOM   7182  C   ASN A 470      -3.337   3.169  10.110  1.00  0.240          C  
ATOM   7183  O   ASN A 470      -2.870   3.636   9.073  1.00  0.230          O  
ATOM   7184  CB  ASN A 470      -5.378   1.738   9.924  1.00  0.410          C  
ATOM   7185  CG  ASN A 470      -6.767   1.509  10.369  1.00  0.410          C  
ATOM   7186  OD1 ASN A 470      -7.011   1.287  11.555  1.00  0.410          O  
ATOM   7187  ND2 ASN A 470      -7.704   1.579   9.450  1.00  0.410          N  
ATOM   7188  H   ASN A 470      -5.971   3.779   8.597  1.00  0.290          H  
ATOM   7189  HA  ASN A 470      -5.112   3.352  11.329  1.00  0.370          H  
ATOM   7190 1HB  ASN A 470      -5.347   1.632   8.837  1.00  0.490          H  
ATOM   7191 2HB  ASN A 470      -4.735   0.959  10.330  1.00  0.490          H  
ATOM   7192 1HD2 ASN A 470      -8.665   1.425   9.696  1.00  0.490          H  
ATOM   7193 2HD2 ASN A 470      -7.460   1.781   8.506  1.00  0.490          H  
ATOM   7194  N   PRO A 471      -2.543   2.754  11.116  1.00  0.310          N  
ATOM   7195  CA  PRO A 471      -1.096   2.599  11.077  1.00  0.300          C  
ATOM   7196  C   PRO A 471      -0.740   1.404  10.202  1.00  0.260          C  
ATOM   7197  O   PRO A 471      -1.585   0.540   9.975  1.00  0.270          O  
ATOM   7198  CB  PRO A 471      -0.735   2.373  12.548  1.00  0.450          C  
ATOM   7199  CG  PRO A 471      -1.974   1.761  13.158  1.00  0.450          C  
ATOM   7200  CD  PRO A 471      -3.134   2.421  12.439  1.00  0.450          C  
ATOM   7201  HA  PRO A 471      -0.639   3.520  10.686  1.00  0.360          H  
ATOM   7202 1HB  PRO A 471       0.136   1.701  12.617  1.00  0.540          H  
ATOM   7203 2HB  PRO A 471      -0.446   3.325  13.016  1.00  0.540          H  
ATOM   7204 1HG  PRO A 471      -1.962   0.667  13.016  1.00  0.540          H  
ATOM   7205 2HG  PRO A 471      -1.990   1.938  14.246  1.00  0.540          H  
ATOM   7206 1HD  PRO A 471      -3.945   1.687  12.364  1.00  0.540          H  
ATOM   7207 2HD  PRO A 471      -3.444   3.338  12.971  1.00  0.540          H  
ATOM   7208  N   ASP A 472       0.507   1.347   9.734  1.00  0.270          N  
ATOM   7209  CA  ASP A 472       0.996   0.254   8.888  1.00  0.280          C  
ATOM   7210  C   ASP A 472       0.796  -1.112   9.520  1.00  0.300          C  
ATOM   7211  O   ASP A 472       1.150  -1.324  10.690  1.00  0.320          O  
ATOM   7212  CB  ASP A 472       2.482   0.442   8.568  1.00  0.390          C  
ATOM   7213  CG  ASP A 472       3.072  -0.591   7.552  1.00  0.390          C  
ATOM   7214  OD1 ASP A 472       2.960  -0.408   6.369  1.00  0.390          O  
ATOM   7215  OD2 ASP A 472       3.587  -1.594   7.993  1.00  0.390          O  
ATOM   7216  H   ASP A 472       1.153   2.091   9.963  1.00  0.320          H  
ATOM   7217  HA  ASP A 472       0.444   0.287   7.956  1.00  0.340          H  
ATOM   7218 1HB  ASP A 472       2.644   1.444   8.171  1.00  0.470          H  
ATOM   7219 2HB  ASP A 472       3.055   0.377   9.491  1.00  0.470          H  
ATOM   7220  N   ASP A 473       0.195  -2.032   8.757  1.00  0.330          N  
ATOM   7221  CA  ASP A 473      -0.029  -3.391   9.245  1.00  0.360          C  
ATOM   7222  C   ASP A 473       1.073  -4.397   8.855  1.00  0.370          C  
ATOM   7223  O   ASP A 473       0.953  -5.590   9.138  1.00  0.400          O  
ATOM   7224  CB  ASP A 473      -1.360  -3.948   8.707  1.00  0.490          C  
ATOM   7225  CG  ASP A 473      -1.402  -4.175   7.159  1.00  0.490          C  
ATOM   7226  OD1 ASP A 473      -0.416  -3.896   6.478  1.00  0.490          O  
ATOM   7227  OD2 ASP A 473      -2.409  -4.631   6.673  1.00  0.490          O  
ATOM   7228  H   ASP A 473      -0.107  -1.763   7.816  1.00  0.400          H  
ATOM   7229  HA  ASP A 473      -0.080  -3.346  10.331  1.00  0.430          H  
ATOM   7230 1HB  ASP A 473      -1.589  -4.887   9.191  1.00  0.590          H  
ATOM   7231 2HB  ASP A 473      -2.147  -3.253   8.971  1.00  0.590          H  
ATOM   7232  N   GLN A 474       2.149  -3.951   8.211  1.00  0.390          N  
ATOM   7233  CA  GLN A 474       3.240  -4.809   7.740  1.00  0.390          C  
ATOM   7234  C   GLN A 474       2.795  -5.952   6.807  1.00  0.340          C  
ATOM   7235  O   GLN A 474       3.566  -6.884   6.577  1.00  0.350          O  
ATOM   7236  CB  GLN A 474       4.038  -5.419   8.914  1.00  0.550          C  
ATOM   7237  CG  GLN A 474       4.720  -4.391   9.782  1.00  0.550          C  
ATOM   7238  CD  GLN A 474       3.801  -3.838  10.821  1.00  0.550          C  
ATOM   7239  OE1 GLN A 474       3.320  -4.548  11.715  1.00  0.550          O  
ATOM   7240  NE2 GLN A 474       3.491  -2.574  10.668  1.00  0.550          N  
ATOM   7241  H   GLN A 474       2.277  -2.949   8.040  1.00  0.470          H  
ATOM   7242  HA  GLN A 474       3.924  -4.173   7.175  1.00  0.470          H  
ATOM   7243 1HB  GLN A 474       3.381  -6.015   9.541  1.00  0.660          H  
ATOM   7244 2HB  GLN A 474       4.806  -6.084   8.524  1.00  0.660          H  
ATOM   7245 1HG  GLN A 474       5.575  -4.845  10.276  1.00  0.660          H  
ATOM   7246 2HG  GLN A 474       5.041  -3.560   9.148  1.00  0.660          H  
ATOM   7247 1HE2 GLN A 474       2.809  -2.121  11.261  1.00  0.660          H  
ATOM   7248 2HE2 GLN A 474       3.840  -2.064   9.857  1.00  0.660          H  
ATOM   7249  N   GLN A 475       1.575  -5.878   6.251  1.00  0.330          N  
ATOM   7250  CA  GLN A 475       1.051  -6.883   5.334  1.00  0.330          C  
ATOM   7251  C   GLN A 475       0.619  -6.264   4.008  1.00  0.360          C  
ATOM   7252  O   GLN A 475      -0.052  -6.911   3.204  1.00  0.480          O  
ATOM   7253  CB  GLN A 475      -0.120  -7.649   5.976  1.00  0.460          C  
ATOM   7254  CG  GLN A 475       0.267  -8.468   7.205  1.00  0.460          C  
ATOM   7255  CD  GLN A 475      -0.908  -9.221   7.842  1.00  0.460          C  
ATOM   7256  OE1 GLN A 475      -1.940  -8.658   8.249  1.00  0.460          O  
ATOM   7257  NE2 GLN A 475      -0.753 -10.538   7.926  1.00  0.460          N  
ATOM   7258  H   GLN A 475       0.964  -5.087   6.481  1.00  0.400          H  
ATOM   7259  HA  GLN A 475       1.843  -7.598   5.120  1.00  0.400          H  
ATOM   7260 1HB  GLN A 475      -0.890  -6.938   6.280  1.00  0.550          H  
ATOM   7261 2HB  GLN A 475      -0.564  -8.320   5.246  1.00  0.550          H  
ATOM   7262 1HG  GLN A 475       1.025  -9.192   6.913  1.00  0.550          H  
ATOM   7263 2HG  GLN A 475       0.675  -7.793   7.953  1.00  0.550          H  
ATOM   7264 1HE2 GLN A 475      -1.479 -11.114   8.328  1.00  0.550          H  
ATOM   7265 2HE2 GLN A 475       0.085 -10.968   7.591  1.00  0.550          H  
ATOM   7266  N   GLY A 476       1.026  -5.017   3.773  1.00  0.310          N  
ATOM   7267  CA  GLY A 476       0.683  -4.298   2.546  1.00  0.320          C  
ATOM   7268  C   GLY A 476      -0.455  -3.270   2.669  1.00  0.280          C  
ATOM   7269  O   GLY A 476      -0.804  -2.629   1.676  1.00  0.270          O  
ATOM   7270  H   GLY A 476       1.581  -4.558   4.486  1.00  0.370          H  
ATOM   7271 1HA  GLY A 476       1.576  -3.789   2.184  1.00  0.380          H  
ATOM   7272 2HA  GLY A 476       0.419  -5.023   1.778  1.00  0.380          H  
ATOM   7273  N   ASN A 477      -1.052  -3.118   3.859  1.00  0.280          N  
ATOM   7274  CA  ASN A 477      -2.115  -2.145   4.114  1.00  0.260          C  
ATOM   7275  C   ASN A 477      -3.294  -2.197   3.155  1.00  0.270          C  
ATOM   7276  O   ASN A 477      -3.837  -1.148   2.792  1.00  0.280          O  
ATOM   7277  CB  ASN A 477      -1.481  -0.766   4.100  1.00  0.370          C  
ATOM   7278  CG  ASN A 477      -0.532  -0.660   5.174  1.00  0.370          C  
ATOM   7279  OD1 ASN A 477      -0.892  -0.955   6.326  1.00  0.370          O  
ATOM   7280  ND2 ASN A 477       0.661  -0.256   4.843  1.00  0.370          N  
ATOM   7281  H   ASN A 477      -0.730  -3.644   4.684  1.00  0.340          H  
ATOM   7282  HA  ASN A 477      -2.509  -2.346   5.112  1.00  0.310          H  
ATOM   7283 1HB  ASN A 477      -0.966  -0.594   3.158  1.00  0.450          H  
ATOM   7284 2HB  ASN A 477      -2.206   0.002   4.202  1.00  0.450          H  
ATOM   7285 1HD2 ASN A 477       1.403  -0.169   5.530  1.00  0.450          H  
ATOM   7286 2HD2 ASN A 477       0.867  -0.048   3.890  1.00  0.450          H  
ATOM   7287  N   GLN A 478      -3.741  -3.384   2.766  1.00  0.280          N  
ATOM   7288  CA  GLN A 478      -4.829  -3.406   1.808  1.00  0.300          C  
ATOM   7289  C   GLN A 478      -6.143  -2.898   2.378  1.00  0.300          C  
ATOM   7290  O   GLN A 478      -6.856  -2.171   1.694  1.00  0.320          O  
ATOM   7291  CB  GLN A 478      -4.999  -4.797   1.216  1.00  0.410          C  
ATOM   7292  CG  GLN A 478      -5.985  -4.849   0.073  1.00  0.410          C  
ATOM   7293  CD  GLN A 478      -5.549  -3.971  -1.088  1.00  0.410          C  
ATOM   7294  OE1 GLN A 478      -4.405  -4.064  -1.570  1.00  0.410          O  
ATOM   7295  NE2 GLN A 478      -6.451  -3.120  -1.540  1.00  0.410          N  
ATOM   7296  H   GLN A 478      -3.292  -4.229   3.098  1.00  0.340          H  
ATOM   7297  HA  GLN A 478      -4.548  -2.740   0.992  1.00  0.360          H  
ATOM   7298 1HB  GLN A 478      -4.035  -5.160   0.856  1.00  0.490          H  
ATOM   7299 2HB  GLN A 478      -5.343  -5.486   1.988  1.00  0.490          H  
ATOM   7300 1HG  GLN A 478      -6.008  -5.862  -0.281  1.00  0.490          H  
ATOM   7301 2HG  GLN A 478      -6.977  -4.536   0.404  1.00  0.490          H  
ATOM   7302 1HE2 GLN A 478      -6.244  -2.494  -2.299  1.00  0.490          H  
ATOM   7303 2HE2 GLN A 478      -7.355  -3.082  -1.109  1.00  0.490          H  
ATOM   7304  N   TYR A 479      -6.461  -3.230   3.632  1.00  0.280          N  
ATOM   7305  CA  TYR A 479      -7.732  -2.766   4.183  1.00  0.290          C  
ATOM   7306  C   TYR A 479      -7.674  -1.266   4.439  1.00  0.260          C  
ATOM   7307  O   TYR A 479      -8.695  -0.571   4.360  1.00  0.300          O  
ATOM   7308  CB  TYR A 479      -8.057  -3.522   5.466  1.00  0.400          C  
ATOM   7309  CG  TYR A 479      -7.205  -3.110   6.623  1.00  0.400          C  
ATOM   7310  CD1 TYR A 479      -7.628  -2.104   7.485  1.00  0.400          C  
ATOM   7311  CD2 TYR A 479      -5.983  -3.723   6.825  1.00  0.400          C  
ATOM   7312  CE1 TYR A 479      -6.831  -1.737   8.539  1.00  0.400          C  
ATOM   7313  CE2 TYR A 479      -5.199  -3.339   7.875  1.00  0.400          C  
ATOM   7314  CZ  TYR A 479      -5.613  -2.357   8.731  1.00  0.400          C  
ATOM   7315  OH  TYR A 479      -4.805  -1.988   9.776  1.00  0.400          O  
ATOM   7316  H   TYR A 479      -5.840  -3.817   4.170  1.00  0.340          H  
ATOM   7317  HA  TYR A 479      -8.521  -2.953   3.456  1.00  0.350          H  
ATOM   7318 1HB  TYR A 479      -9.103  -3.359   5.735  1.00  0.480          H  
ATOM   7319 2HB  TYR A 479      -7.923  -4.589   5.306  1.00  0.480          H  
ATOM   7320  HD1 TYR A 479      -8.592  -1.616   7.329  1.00  0.480          H  
ATOM   7321  HD2 TYR A 479      -5.638  -4.509   6.158  1.00  0.480          H  
ATOM   7322  HE1 TYR A 479      -7.157  -0.972   9.214  1.00  0.480          H  
ATOM   7323  HE2 TYR A 479      -4.244  -3.824   8.029  1.00  0.480          H  
ATOM   7324  HH  TYR A 479      -3.940  -2.394   9.659  1.00  0.480          H  
ATOM   7325  N   SER A 480      -6.467  -0.761   4.709  1.00  0.260          N  
ATOM   7326  CA  SER A 480      -6.264   0.652   4.942  1.00  0.230          C  
ATOM   7327  C   SER A 480      -6.543   1.394   3.645  1.00  0.230          C  
ATOM   7328  O   SER A 480      -7.245   2.405   3.640  1.00  0.210          O  
ATOM   7329  CB  SER A 480      -4.876   0.918   5.451  1.00  0.330          C  
ATOM   7330  OG  SER A 480      -4.705   2.266   5.711  1.00  0.330          O  
ATOM   7331  H   SER A 480      -5.674  -1.385   4.782  1.00  0.310          H  
ATOM   7332  HA  SER A 480      -6.976   0.989   5.695  1.00  0.280          H  
ATOM   7333 1HB  SER A 480      -4.689   0.333   6.354  1.00  0.400          H  
ATOM   7334 2HB  SER A 480      -4.182   0.610   4.712  1.00  0.400          H  
ATOM   7335  HG  SER A 480      -3.836   2.338   6.119  1.00  0.400          H  
ATOM   7336  N   HIS A 481      -6.013   0.858   2.533  1.00  0.250          N  
ATOM   7337  CA  HIS A 481      -6.194   1.386   1.184  1.00  0.230          C  
ATOM   7338  C   HIS A 481      -7.672   1.437   0.800  1.00  0.240          C  
ATOM   7339  O   HIS A 481      -8.144   2.448   0.261  1.00  0.260          O  
ATOM   7340  CB  HIS A 481      -5.413   0.526   0.182  1.00  0.330          C  
ATOM   7341  CG  HIS A 481      -5.484   0.947  -1.264  1.00  0.330          C  
ATOM   7342  ND1 HIS A 481      -4.875   2.096  -1.751  1.00  0.330          N  
ATOM   7343  CD2 HIS A 481      -6.054   0.351  -2.330  1.00  0.330          C  
ATOM   7344  CE1 HIS A 481      -5.066   2.154  -3.060  1.00  0.330          C  
ATOM   7345  NE2 HIS A 481      -5.780   1.123  -3.421  1.00  0.330          N  
ATOM   7346  H   HIS A 481      -5.400   0.045   2.634  1.00  0.300          H  
ATOM   7347  HA  HIS A 481      -5.799   2.397   1.138  1.00  0.280          H  
ATOM   7348 1HB  HIS A 481      -4.363   0.492   0.482  1.00  0.400          H  
ATOM   7349 2HB  HIS A 481      -5.780  -0.492   0.231  1.00  0.400          H  
ATOM   7350  HD2 HIS A 481      -6.618  -0.568  -2.332  1.00  0.400          H  
ATOM   7351  HE1 HIS A 481      -4.699   2.930  -3.731  1.00  0.400          H  
ATOM   7352  HE2 HIS A 481      -6.074   0.921  -4.370  1.00  0.400          H  
ATOM   7353  N   ILE A 482      -8.421   0.356   1.097  1.00  0.230          N  
ATOM   7354  CA  ILE A 482      -9.828   0.327   0.719  1.00  0.250          C  
ATOM   7355  C   ILE A 482     -10.562   1.417   1.481  1.00  0.230          C  
ATOM   7356  O   ILE A 482     -11.354   2.175   0.903  1.00  0.230          O  
ATOM   7357  CB  ILE A 482     -10.562  -0.999   1.088  1.00  0.340          C  
ATOM   7358  CG1 ILE A 482      -9.923  -2.259   0.437  1.00  0.340          C  
ATOM   7359  CG2 ILE A 482     -12.070  -0.893   0.632  1.00  0.340          C  
ATOM   7360  CD1 ILE A 482      -9.780  -2.270  -1.006  1.00  0.340          C  
ATOM   7361  H   ILE A 482      -7.969  -0.460   1.520  1.00  0.280          H  
ATOM   7362  HA  ILE A 482      -9.932   0.531  -0.321  1.00  0.300          H  
ATOM   7363  HB  ILE A 482     -10.511  -1.147   2.166  1.00  0.410          H  
ATOM   7364 1HG1 ILE A 482      -8.969  -2.399   0.855  1.00  0.410          H  
ATOM   7365 2HG1 ILE A 482     -10.538  -3.115   0.707  1.00  0.410          H  
ATOM   7366 1HG2 ILE A 482     -12.592  -1.809   0.904  1.00  0.410          H  
ATOM   7367 2HG2 ILE A 482     -12.558  -0.053   1.118  1.00  0.410          H  
ATOM   7368 3HG2 ILE A 482     -12.134  -0.750  -0.446  1.00  0.410          H  
ATOM   7369 1HD1 ILE A 482      -9.331  -3.208  -1.297  1.00  0.410          H  
ATOM   7370 2HD1 ILE A 482     -10.743  -2.168  -1.479  1.00  0.410          H  
ATOM   7371 3HD1 ILE A 482      -9.139  -1.467  -1.306  1.00  0.410          H  
ATOM   7372  N   LEU A 483     -10.300   1.524   2.787  1.00  0.220          N  
ATOM   7373  CA  LEU A 483     -11.005   2.529   3.552  1.00  0.210          C  
ATOM   7374  C   LEU A 483     -10.604   3.910   3.121  1.00  0.210          C  
ATOM   7375  O   LEU A 483     -11.474   4.762   2.932  1.00  0.200          O  
ATOM   7376  CB  LEU A 483     -10.750   2.393   5.047  1.00  0.300          C  
ATOM   7377  CG  LEU A 483     -11.506   3.389   5.975  1.00  0.300          C  
ATOM   7378  CD1 LEU A 483     -13.068   3.237   5.779  1.00  0.300          C  
ATOM   7379  CD2 LEU A 483     -11.088   3.088   7.419  1.00  0.300          C  
ATOM   7380  H   LEU A 483      -9.645   0.883   3.250  1.00  0.260          H  
ATOM   7381  HA  LEU A 483     -12.063   2.401   3.356  1.00  0.250          H  
ATOM   7382 1HB  LEU A 483     -11.013   1.411   5.354  1.00  0.360          H  
ATOM   7383 2HB  LEU A 483      -9.676   2.518   5.218  1.00  0.360          H  
ATOM   7384  HG  LEU A 483     -11.234   4.419   5.735  1.00  0.360          H  
ATOM   7385 1HD1 LEU A 483     -13.587   3.928   6.452  1.00  0.360          H  
ATOM   7386 2HD1 LEU A 483     -13.351   3.477   4.760  1.00  0.360          H  
ATOM   7387 3HD1 LEU A 483     -13.373   2.223   5.997  1.00  0.360          H  
ATOM   7388 1HD2 LEU A 483     -11.599   3.771   8.105  1.00  0.360          H  
ATOM   7389 2HD2 LEU A 483     -11.348   2.063   7.675  1.00  0.360          H  
ATOM   7390 3HD2 LEU A 483     -10.011   3.217   7.517  1.00  0.360          H  
ATOM   7391  N   ARG A 484      -9.306   4.130   2.907  1.00  0.230          N  
ATOM   7392  CA  ARG A 484      -8.825   5.429   2.501  1.00  0.250          C  
ATOM   7393  C   ARG A 484      -9.570   5.918   1.289  1.00  0.240          C  
ATOM   7394  O   ARG A 484     -10.016   7.065   1.275  1.00  0.240          O  
ATOM   7395  CB  ARG A 484      -7.348   5.401   2.145  1.00  0.340          C  
ATOM   7396  CG  ARG A 484      -6.788   6.757   1.681  1.00  0.340          C  
ATOM   7397  CD  ARG A 484      -5.438   6.640   1.095  1.00  0.340          C  
ATOM   7398  NE  ARG A 484      -5.451   5.738  -0.059  1.00  0.340          N  
ATOM   7399  CZ  ARG A 484      -5.892   6.035  -1.305  1.00  0.340          C  
ATOM   7400  NH1 ARG A 484      -6.344   7.228  -1.612  1.00  0.340          N  
ATOM   7401  NH2 ARG A 484      -5.864   5.105  -2.218  1.00  0.340          N  
ATOM   7402  H   ARG A 484      -8.627   3.390   3.075  1.00  0.280          H  
ATOM   7403  HA  ARG A 484      -8.983   6.126   3.325  1.00  0.300          H  
ATOM   7404 1HB  ARG A 484      -6.772   5.075   3.009  1.00  0.410          H  
ATOM   7405 2HB  ARG A 484      -7.187   4.670   1.357  1.00  0.410          H  
ATOM   7406 1HG  ARG A 484      -7.437   7.208   0.941  1.00  0.410          H  
ATOM   7407 2HG  ARG A 484      -6.731   7.407   2.533  1.00  0.410          H  
ATOM   7408 1HD  ARG A 484      -5.084   7.621   0.777  1.00  0.410          H  
ATOM   7409 2HD  ARG A 484      -4.759   6.242   1.825  1.00  0.410          H  
ATOM   7410  HE  ARG A 484      -5.099   4.796   0.090  1.00  0.410          H  
ATOM   7411 1HH1 ARG A 484      -6.355   7.953  -0.918  1.00  0.410          H  
ATOM   7412 2HH1 ARG A 484      -6.669   7.431  -2.553  1.00  0.410          H  
ATOM   7413 1HH2 ARG A 484      -5.509   4.166  -1.982  1.00  0.410          H  
ATOM   7414 2HH2 ARG A 484      -6.189   5.301  -3.150  1.00  0.410          H  
ATOM   7415  N   ALA A 485      -9.670   5.084   0.247  1.00  0.240          N  
ATOM   7416  CA  ALA A 485     -10.357   5.513  -0.959  1.00  0.240          C  
ATOM   7417  C   ALA A 485     -11.817   5.852  -0.692  1.00  0.230          C  
ATOM   7418  O   ALA A 485     -12.324   6.875  -1.175  1.00  0.220          O  
ATOM   7419  CB  ALA A 485     -10.289   4.422  -1.998  1.00  0.340          C  
ATOM   7420  H   ALA A 485      -9.254   4.145   0.302  1.00  0.290          H  
ATOM   7421  HA  ALA A 485      -9.859   6.407  -1.332  1.00  0.290          H  
ATOM   7422 1HB  ALA A 485     -10.783   4.744  -2.913  1.00  0.400          H  
ATOM   7423 2HB  ALA A 485      -9.244   4.191  -2.206  1.00  0.400          H  
ATOM   7424 3HB  ALA A 485     -10.792   3.533  -1.608  1.00  0.400          H  
ATOM   7425  N   ALA A 486     -12.496   5.022   0.104  1.00  0.230          N  
ATOM   7426  CA  ALA A 486     -13.892   5.292   0.385  1.00  0.240          C  
ATOM   7427  C   ALA A 486     -14.066   6.617   1.138  1.00  0.230          C  
ATOM   7428  O   ALA A 486     -14.976   7.400   0.828  1.00  0.250          O  
ATOM   7429  CB  ALA A 486     -14.481   4.147   1.154  1.00  0.330          C  
ATOM   7430  H   ALA A 486     -12.053   4.166   0.462  1.00  0.280          H  
ATOM   7431  HA  ALA A 486     -14.415   5.368  -0.559  1.00  0.290          H  
ATOM   7432 1HB  ALA A 486     -15.518   4.349   1.285  1.00  0.400          H  
ATOM   7433 2HB  ALA A 486     -14.352   3.247   0.583  1.00  0.400          H  
ATOM   7434 3HB  ALA A 486     -13.978   4.047   2.114  1.00  0.400          H  
ATOM   7435  N   VAL A 487     -13.171   6.888   2.095  1.00  0.210          N  
ATOM   7436  CA  VAL A 487     -13.213   8.123   2.866  1.00  0.220          C  
ATOM   7437  C   VAL A 487     -12.847   9.313   1.992  1.00  0.210          C  
ATOM   7438  O   VAL A 487     -13.451  10.374   2.113  1.00  0.220          O  
ATOM   7439  CB  VAL A 487     -12.351   8.080   4.133  1.00  0.300          C  
ATOM   7440  CG1 VAL A 487     -12.325   9.492   4.809  1.00  0.300          C  
ATOM   7441  CG2 VAL A 487     -12.931   7.054   5.096  1.00  0.300          C  
ATOM   7442  H   VAL A 487     -12.460   6.181   2.311  1.00  0.250          H  
ATOM   7443  HA  VAL A 487     -14.234   8.257   3.209  1.00  0.260          H  
ATOM   7444  HB  VAL A 487     -11.333   7.797   3.868  1.00  0.360          H  
ATOM   7445 1HG1 VAL A 487     -11.719   9.435   5.698  1.00  0.360          H  
ATOM   7446 2HG1 VAL A 487     -11.896  10.237   4.141  1.00  0.360          H  
ATOM   7447 3HG1 VAL A 487     -13.339   9.792   5.081  1.00  0.360          H  
ATOM   7448 1HG2 VAL A 487     -12.317   7.013   5.997  1.00  0.360          H  
ATOM   7449 2HG2 VAL A 487     -13.943   7.336   5.353  1.00  0.360          H  
ATOM   7450 3HG2 VAL A 487     -12.940   6.078   4.620  1.00  0.360          H  
ATOM   7451  N   GLU A 488     -11.834   9.198   1.130  1.00  0.200          N  
ATOM   7452  CA  GLU A 488     -11.500  10.343   0.296  1.00  0.220          C  
ATOM   7453  C   GLU A 488     -12.747  10.795  -0.460  1.00  0.200          C  
ATOM   7454  O   GLU A 488     -13.021  11.998  -0.533  1.00  0.220          O  
ATOM   7455  CB  GLU A 488     -10.387  10.028  -0.707  1.00  0.300          C  
ATOM   7456  CG  GLU A 488      -9.897  11.268  -1.509  1.00  0.300          C  
ATOM   7457  CD  GLU A 488      -8.802  10.973  -2.529  1.00  0.300          C  
ATOM   7458  OE1 GLU A 488      -8.431   9.832  -2.659  1.00  0.300          O  
ATOM   7459  OE2 GLU A 488      -8.361  11.902  -3.193  1.00  0.300          O  
ATOM   7460  H   GLU A 488     -11.296   8.334   1.065  1.00  0.240          H  
ATOM   7461  HA  GLU A 488     -11.171  11.150   0.941  1.00  0.260          H  
ATOM   7462 1HB  GLU A 488      -9.546   9.594  -0.178  1.00  0.360          H  
ATOM   7463 2HB  GLU A 488     -10.744   9.279  -1.418  1.00  0.360          H  
ATOM   7464 1HG  GLU A 488     -10.741  11.741  -1.995  1.00  0.360          H  
ATOM   7465 2HG  GLU A 488      -9.499  11.971  -0.798  1.00  0.360          H  
ATOM   7466  N   GLN A 489     -13.527   9.834  -0.999  1.00  0.190          N  
ATOM   7467  CA  GLN A 489     -14.762  10.194  -1.689  1.00  0.200          C  
ATOM   7468  C   GLN A 489     -15.783  10.796  -0.722  1.00  0.200          C  
ATOM   7469  O   GLN A 489     -16.499  11.729  -1.096  1.00  0.220          O  
ATOM   7470  CB  GLN A 489     -15.349   9.003  -2.435  1.00  0.280          C  
ATOM   7471  CG  GLN A 489     -16.617   9.307  -3.264  1.00  0.280          C  
ATOM   7472  CD  GLN A 489     -16.409  10.360  -4.357  1.00  0.280          C  
ATOM   7473  OE1 GLN A 489     -15.321  10.531  -4.894  1.00  0.280          O  
ATOM   7474  NE2 GLN A 489     -17.459  11.063  -4.703  1.00  0.280          N  
ATOM   7475  H   GLN A 489     -13.218   8.853  -0.950  1.00  0.230          H  
ATOM   7476  HA  GLN A 489     -14.517  10.953  -2.427  1.00  0.240          H  
ATOM   7477 1HB  GLN A 489     -14.596   8.612  -3.112  1.00  0.330          H  
ATOM   7478 2HB  GLN A 489     -15.581   8.214  -1.721  1.00  0.330          H  
ATOM   7479 1HG  GLN A 489     -16.920   8.388  -3.752  1.00  0.330          H  
ATOM   7480 2HG  GLN A 489     -17.400   9.654  -2.607  1.00  0.330          H  
ATOM   7481 1HE2 GLN A 489     -17.413  11.779  -5.438  1.00  0.330          H  
ATOM   7482 2HE2 GLN A 489     -18.334  10.919  -4.257  1.00  0.330          H  
ATOM   7483  N   LEU A 490     -15.846  10.283   0.516  1.00  0.230          N  
ATOM   7484  CA  LEU A 490     -16.735  10.819   1.552  1.00  0.270          C  
ATOM   7485  C   LEU A 490     -16.444  12.282   1.734  1.00  0.260          C  
ATOM   7486  O   LEU A 490     -17.365  13.105   1.743  1.00  0.300          O  
ATOM   7487  CB  LEU A 490     -16.531  10.077   2.880  1.00  0.360          C  
ATOM   7488  CG  LEU A 490     -17.500  10.351   4.057  1.00  0.360          C  
ATOM   7489  CD1 LEU A 490     -17.444   9.138   4.947  1.00  0.360          C  
ATOM   7490  CD2 LEU A 490     -17.085  11.602   4.861  1.00  0.360          C  
ATOM   7491  H   LEU A 490     -15.295   9.443   0.723  1.00  0.280          H  
ATOM   7492  HA  LEU A 490     -17.760  10.744   1.258  1.00  0.320          H  
ATOM   7493 1HB  LEU A 490     -16.546   9.008   2.668  1.00  0.430          H  
ATOM   7494 2HB  LEU A 490     -15.553  10.328   3.254  1.00  0.430          H  
ATOM   7495  HG  LEU A 490     -18.521  10.467   3.687  1.00  0.430          H  
ATOM   7496 1HD1 LEU A 490     -18.116   9.271   5.790  1.00  0.430          H  
ATOM   7497 2HD1 LEU A 490     -17.727   8.258   4.382  1.00  0.430          H  
ATOM   7498 3HD1 LEU A 490     -16.424   9.020   5.300  1.00  0.430          H  
ATOM   7499 1HD2 LEU A 490     -17.761  11.727   5.693  1.00  0.430          H  
ATOM   7500 2HD2 LEU A 490     -16.073  11.460   5.229  1.00  0.430          H  
ATOM   7501 3HD2 LEU A 490     -17.120  12.496   4.264  1.00  0.430          H  
ATOM   7502  N   VAL A 491     -15.167  12.612   1.900  1.00  0.240          N  
ATOM   7503  CA  VAL A 491     -14.773  13.988   2.089  1.00  0.250          C  
ATOM   7504  C   VAL A 491     -15.102  14.807   0.856  1.00  0.230          C  
ATOM   7505  O   VAL A 491     -15.650  15.902   0.986  1.00  0.240          O  
ATOM   7506  CB  VAL A 491     -13.283  14.124   2.423  1.00  0.350          C  
ATOM   7507  CG1 VAL A 491     -12.898  15.601   2.390  1.00  0.350          C  
ATOM   7508  CG2 VAL A 491     -13.001  13.540   3.828  1.00  0.350          C  
ATOM   7509  H   VAL A 491     -14.475  11.860   1.897  1.00  0.290          H  
ATOM   7510  HA  VAL A 491     -15.338  14.388   2.929  1.00  0.300          H  
ATOM   7511  HB  VAL A 491     -12.702  13.589   1.681  1.00  0.420          H  
ATOM   7512 1HG1 VAL A 491     -11.870  15.704   2.615  1.00  0.420          H  
ATOM   7513 2HG1 VAL A 491     -13.074  16.036   1.412  1.00  0.420          H  
ATOM   7514 3HG1 VAL A 491     -13.481  16.141   3.120  1.00  0.420          H  
ATOM   7515 1HG2 VAL A 491     -11.941  13.636   4.062  1.00  0.420          H  
ATOM   7516 2HG2 VAL A 491     -13.584  14.083   4.565  1.00  0.420          H  
ATOM   7517 3HG2 VAL A 491     -13.281  12.486   3.850  1.00  0.420          H  
ATOM   7518  N   ARG A 492     -14.788  14.309  -0.354  1.00  0.230          N  
ATOM   7519  CA  ARG A 492     -15.109  15.097  -1.540  1.00  0.270          C  
ATOM   7520  C   ARG A 492     -16.576  15.467  -1.592  1.00  0.250          C  
ATOM   7521  O   ARG A 492     -16.908  16.638  -1.801  1.00  0.270          O  
ATOM   7522  CB  ARG A 492     -14.804  14.350  -2.860  1.00  0.360          C  
ATOM   7523  CG  ARG A 492     -13.345  14.278  -3.317  1.00  0.360          C  
ATOM   7524  CD  ARG A 492     -13.194  13.792  -4.765  1.00  0.360          C  
ATOM   7525  NE  ARG A 492     -13.371  12.333  -4.929  1.00  0.360          N  
ATOM   7526  CZ  ARG A 492     -12.366  11.416  -4.863  1.00  0.360          C  
ATOM   7527  NH1 ARG A 492     -11.130  11.793  -4.662  1.00  0.360          N  
ATOM   7528  NH2 ARG A 492     -12.627  10.124  -5.013  1.00  0.360          N  
ATOM   7529  H   ARG A 492     -14.305  13.409  -0.434  1.00  0.280          H  
ATOM   7530  HA  ARG A 492     -14.521  16.013  -1.512  1.00  0.320          H  
ATOM   7531 1HB  ARG A 492     -15.156  13.325  -2.773  1.00  0.430          H  
ATOM   7532 2HB  ARG A 492     -15.374  14.812  -3.666  1.00  0.430          H  
ATOM   7533 1HG  ARG A 492     -12.903  15.268  -3.254  1.00  0.430          H  
ATOM   7534 2HG  ARG A 492     -12.808  13.583  -2.673  1.00  0.430          H  
ATOM   7535 1HD  ARG A 492     -13.957  14.283  -5.375  1.00  0.430          H  
ATOM   7536 2HD  ARG A 492     -12.218  14.071  -5.146  1.00  0.430          H  
ATOM   7537  HE  ARG A 492     -14.313  11.956  -5.087  1.00  0.430          H  
ATOM   7538 1HH1 ARG A 492     -10.904  12.763  -4.539  1.00  0.430          H  
ATOM   7539 2HH1 ARG A 492     -10.392  11.092  -4.618  1.00  0.430          H  
ATOM   7540 1HH2 ARG A 492     -13.603   9.810  -5.199  1.00  0.430          H  
ATOM   7541 2HH2 ARG A 492     -11.884   9.444  -4.964  1.00  0.430          H  
ATOM   7542  N   VAL A 493     -17.461  14.496  -1.380  1.00  0.240          N  
ATOM   7543  CA  VAL A 493     -18.876  14.798  -1.466  1.00  0.260          C  
ATOM   7544  C   VAL A 493     -19.305  15.680  -0.321  1.00  0.270          C  
ATOM   7545  O   VAL A 493     -20.019  16.648  -0.545  1.00  0.310          O  
ATOM   7546  CB  VAL A 493     -19.753  13.534  -1.527  1.00  0.360          C  
ATOM   7547  CG1 VAL A 493     -21.254  13.895  -1.463  1.00  0.360          C  
ATOM   7548  CG2 VAL A 493     -19.469  12.819  -2.802  1.00  0.360          C  
ATOM   7549  H   VAL A 493     -17.130  13.544  -1.184  1.00  0.290          H  
ATOM   7550  HA  VAL A 493     -19.045  15.345  -2.393  1.00  0.310          H  
ATOM   7551  HB  VAL A 493     -19.522  12.902  -0.677  1.00  0.430          H  
ATOM   7552 1HG1 VAL A 493     -21.858  13.001  -1.521  1.00  0.430          H  
ATOM   7553 2HG1 VAL A 493     -21.478  14.407  -0.531  1.00  0.430          H  
ATOM   7554 3HG1 VAL A 493     -21.513  14.544  -2.302  1.00  0.430          H  
ATOM   7555 1HG2 VAL A 493     -20.072  11.915  -2.859  1.00  0.430          H  
ATOM   7556 2HG2 VAL A 493     -19.702  13.466  -3.652  1.00  0.430          H  
ATOM   7557 3HG2 VAL A 493     -18.420  12.568  -2.808  1.00  0.430          H  
ATOM   7558  N   TRP A 494     -18.898  15.369   0.915  1.00  0.250          N  
ATOM   7559  CA  TRP A 494     -19.346  16.176   2.040  1.00  0.290          C  
ATOM   7560  C   TRP A 494     -18.945  17.626   1.815  1.00  0.250          C  
ATOM   7561  O   TRP A 494     -19.768  18.528   1.999  1.00  0.250          O  
ATOM   7562  CB  TRP A 494     -18.762  15.668   3.371  1.00  0.390          C  
ATOM   7563  CG  TRP A 494     -19.309  16.366   4.653  1.00  0.390          C  
ATOM   7564  CD1 TRP A 494     -20.281  17.345   4.746  1.00  0.390          C  
ATOM   7565  CD2 TRP A 494     -18.939  16.063   6.025  1.00  0.390          C  
ATOM   7566  NE1 TRP A 494     -20.513  17.660   6.051  1.00  0.390          N  
ATOM   7567  CE2 TRP A 494     -19.722  16.881   6.850  1.00  0.390          C  
ATOM   7568  CE3 TRP A 494     -18.039  15.170   6.612  1.00  0.390          C  
ATOM   7569  CZ2 TRP A 494     -19.639  16.821   8.221  1.00  0.390          C  
ATOM   7570  CZ3 TRP A 494     -17.972  15.128   7.993  1.00  0.390          C  
ATOM   7571  CH2 TRP A 494     -18.755  15.924   8.761  1.00  0.390          C  
ATOM   7572  H   TRP A 494     -18.286  14.565   1.083  1.00  0.300          H  
ATOM   7573  HA  TRP A 494     -20.433  16.117   2.094  1.00  0.350          H  
ATOM   7574 1HB  TRP A 494     -18.952  14.598   3.457  1.00  0.470          H  
ATOM   7575 2HB  TRP A 494     -17.678  15.794   3.351  1.00  0.470          H  
ATOM   7576  HD1 TRP A 494     -20.808  17.803   3.924  1.00  0.470          H  
ATOM   7577  HE1 TRP A 494     -21.179  18.346   6.375  1.00  0.470          H  
ATOM   7578  HE3 TRP A 494     -17.416  14.520   6.001  1.00  0.470          H  
ATOM   7579  HZ2 TRP A 494     -20.251  17.448   8.869  1.00  0.470          H  
ATOM   7580  HZ3 TRP A 494     -17.291  14.442   8.457  1.00  0.470          H  
ATOM   7581  HH2 TRP A 494     -18.685  15.847   9.831  1.00  0.470          H  
ATOM   7582  N   ARG A 495     -17.684  17.864   1.437  1.00  0.240          N  
ATOM   7583  CA  ARG A 495     -17.222  19.219   1.208  1.00  0.250          C  
ATOM   7584  C   ARG A 495     -18.059  19.914   0.149  1.00  0.250          C  
ATOM   7585  O   ARG A 495     -18.489  21.051   0.343  1.00  0.290          O  
ATOM   7586  CB  ARG A 495     -15.761  19.237   0.786  1.00  0.350          C  
ATOM   7587  CG  ARG A 495     -15.182  20.645   0.542  1.00  0.350          C  
ATOM   7588  CD  ARG A 495     -13.745  20.613   0.151  1.00  0.350          C  
ATOM   7589  NE  ARG A 495     -13.532  19.964  -1.147  1.00  0.350          N  
ATOM   7590  CZ  ARG A 495     -12.320  19.621  -1.652  1.00  0.350          C  
ATOM   7591  NH1 ARG A 495     -11.223  19.870  -0.964  1.00  0.350          N  
ATOM   7592  NH2 ARG A 495     -12.239  19.044  -2.840  1.00  0.350          N  
ATOM   7593  H   ARG A 495     -17.033  17.086   1.297  1.00  0.290          H  
ATOM   7594  HA  ARG A 495     -17.314  19.774   2.143  1.00  0.300          H  
ATOM   7595 1HB  ARG A 495     -15.157  18.747   1.550  1.00  0.420          H  
ATOM   7596 2HB  ARG A 495     -15.650  18.657  -0.135  1.00  0.420          H  
ATOM   7597 1HG  ARG A 495     -15.731  21.136  -0.268  1.00  0.420          H  
ATOM   7598 2HG  ARG A 495     -15.280  21.240   1.452  1.00  0.420          H  
ATOM   7599 1HD  ARG A 495     -13.375  21.639   0.086  1.00  0.420          H  
ATOM   7600 2HD  ARG A 495     -13.182  20.066   0.911  1.00  0.420          H  
ATOM   7601  HE  ARG A 495     -14.351  19.768  -1.714  1.00  0.420          H  
ATOM   7602 1HH1 ARG A 495     -11.269  20.309  -0.059  1.00  0.420          H  
ATOM   7603 2HH1 ARG A 495     -10.290  19.634  -1.335  1.00  0.420          H  
ATOM   7604 1HH2 ARG A 495     -13.082  18.858  -3.374  1.00  0.420          H  
ATOM   7605 2HH2 ARG A 495     -11.338  18.792  -3.219  1.00  0.420          H  
ATOM   7606  N   HIS A 496     -18.334  19.236  -0.963  1.00  0.230          N  
ATOM   7607  CA  HIS A 496     -19.109  19.891  -1.995  1.00  0.230          C  
ATOM   7608  C   HIS A 496     -20.553  20.127  -1.551  1.00  0.240          C  
ATOM   7609  O   HIS A 496     -21.097  21.200  -1.823  1.00  0.260          O  
ATOM   7610  CB  HIS A 496     -19.049  19.106  -3.300  1.00  0.320          C  
ATOM   7611  CG  HIS A 496     -17.693  19.172  -3.985  1.00  0.320          C  
ATOM   7612  ND1 HIS A 496     -17.134  20.360  -4.410  1.00  0.320          N  
ATOM   7613  CD2 HIS A 496     -16.811  18.199  -4.330  1.00  0.320          C  
ATOM   7614  CE1 HIS A 496     -15.961  20.119  -4.969  1.00  0.320          C  
ATOM   7615  NE2 HIS A 496     -15.735  18.817  -4.933  1.00  0.320          N  
ATOM   7616  H   HIS A 496     -17.946  18.298  -1.119  1.00  0.280          H  
ATOM   7617  HA  HIS A 496     -18.670  20.867  -2.196  1.00  0.280          H  
ATOM   7618 1HB  HIS A 496     -19.289  18.056  -3.107  1.00  0.390          H  
ATOM   7619 2HB  HIS A 496     -19.798  19.496  -3.981  1.00  0.390          H  
ATOM   7620  HD1 HIS A 496     -17.581  21.264  -4.408  1.00  0.390          H  
ATOM   7621  HD2 HIS A 496     -16.821  17.119  -4.215  1.00  0.390          H  
ATOM   7622  HE1 HIS A 496     -15.363  20.940  -5.364  1.00  0.390          H  
ATOM   7623  N   GLU A 497     -21.180  19.176  -0.839  1.00  0.250          N  
ATOM   7624  CA  GLU A 497     -22.557  19.390  -0.418  1.00  0.260          C  
ATOM   7625  C   GLU A 497     -22.630  20.597   0.493  1.00  0.270          C  
ATOM   7626  O   GLU A 497     -23.521  21.436   0.345  1.00  0.290          O  
ATOM   7627  CB  GLU A 497     -23.143  18.163   0.303  1.00  0.360          C  
ATOM   7628  CG  GLU A 497     -23.424  16.947  -0.587  1.00  0.360          C  
ATOM   7629  CD  GLU A 497     -23.940  15.778   0.149  1.00  0.360          C  
ATOM   7630  OE1 GLU A 497     -24.064  15.839   1.346  1.00  0.360          O  
ATOM   7631  OE2 GLU A 497     -24.228  14.790  -0.485  1.00  0.360          O  
ATOM   7632  H   GLU A 497     -20.709  18.293  -0.639  1.00  0.300          H  
ATOM   7633  HA  GLU A 497     -23.147  19.596  -1.293  1.00  0.310          H  
ATOM   7634 1HB  GLU A 497     -22.446  17.845   1.083  1.00  0.430          H  
ATOM   7635 2HB  GLU A 497     -24.078  18.445   0.791  1.00  0.430          H  
ATOM   7636 1HG  GLU A 497     -24.167  17.204  -1.289  1.00  0.430          H  
ATOM   7637 2HG  GLU A 497     -22.524  16.683  -1.135  1.00  0.430          H  
ATOM   7638  N   SER A 498     -21.639  20.721   1.372  1.00  0.290          N  
ATOM   7639  CA  SER A 498     -21.537  21.823   2.301  1.00  0.370          C  
ATOM   7640  C   SER A 498     -21.437  23.144   1.546  1.00  0.390          C  
ATOM   7641  O   SER A 498     -22.170  24.100   1.847  1.00  0.430          O  
ATOM   7642  CB  SER A 498     -20.322  21.588   3.164  1.00  0.490          C  
ATOM   7643  OG  SER A 498     -20.121  22.596   4.070  1.00  0.490          O  
ATOM   7644  H   SER A 498     -20.950  19.967   1.435  1.00  0.350          H  
ATOM   7645  HA  SER A 498     -22.433  21.839   2.921  1.00  0.440          H  
ATOM   7646 1HB  SER A 498     -20.431  20.641   3.691  1.00  0.580          H  
ATOM   7647 2HB  SER A 498     -19.448  21.500   2.539  1.00  0.580          H  
ATOM   7648  HG  SER A 498     -19.283  22.352   4.496  1.00  0.580          H  
ATOM   7649  N   GLU A 499     -20.560  23.196   0.534  1.00  0.400          N  
ATOM   7650  CA  GLU A 499     -20.416  24.403  -0.260  1.00  0.500          C  
ATOM   7651  C   GLU A 499     -21.704  24.761  -1.007  1.00  0.450          C  
ATOM   7652  O   GLU A 499     -22.076  25.934  -1.035  1.00  0.500          O  
ATOM   7653  CB  GLU A 499     -19.283  24.249  -1.275  1.00  0.660          C  
ATOM   7654  CG  GLU A 499     -17.873  24.215  -0.684  1.00  0.660          C  
ATOM   7655  CD  GLU A 499     -16.826  23.948  -1.735  1.00  0.660          C  
ATOM   7656  OE1 GLU A 499     -17.204  23.725  -2.864  1.00  0.660          O  
ATOM   7657  OE2 GLU A 499     -15.661  23.952  -1.414  1.00  0.660          O  
ATOM   7658  H   GLU A 499     -19.952  22.390   0.349  1.00  0.480          H  
ATOM   7659  HA  GLU A 499     -20.171  25.224   0.411  1.00  0.600          H  
ATOM   7660 1HB  GLU A 499     -19.428  23.321  -1.829  1.00  0.790          H  
ATOM   7661 2HB  GLU A 499     -19.327  25.067  -1.994  1.00  0.790          H  
ATOM   7662 1HG  GLU A 499     -17.668  25.177  -0.216  1.00  0.790          H  
ATOM   7663 2HG  GLU A 499     -17.822  23.453   0.088  1.00  0.790          H  
ATOM   7664  N   TYR A 500     -22.415  23.775  -1.581  1.00  0.410          N  
ATOM   7665  CA  TYR A 500     -23.654  24.105  -2.295  1.00  0.410          C  
ATOM   7666  C   TYR A 500     -24.688  24.681  -1.366  1.00  0.350          C  
ATOM   7667  O   TYR A 500     -25.379  25.651  -1.713  1.00  0.390          O  
ATOM   7668  CB  TYR A 500     -24.308  22.891  -2.950  1.00  0.570          C  
ATOM   7669  CG  TYR A 500     -23.708  22.446  -4.206  1.00  0.570          C  
ATOM   7670  CD1 TYR A 500     -22.972  21.320  -4.206  1.00  0.570          C  
ATOM   7671  CD2 TYR A 500     -23.901  23.163  -5.374  1.00  0.570          C  
ATOM   7672  CE1 TYR A 500     -22.397  20.877  -5.319  1.00  0.570          C  
ATOM   7673  CE2 TYR A 500     -23.313  22.716  -6.532  1.00  0.570          C  
ATOM   7674  CZ  TYR A 500     -22.547  21.565  -6.493  1.00  0.570          C  
ATOM   7675  OH  TYR A 500     -21.929  21.084  -7.615  1.00  0.570          O  
ATOM   7676  H   TYR A 500     -22.050  22.816  -1.570  1.00  0.490          H  
ATOM   7677  HA  TYR A 500     -23.428  24.851  -3.055  1.00  0.490          H  
ATOM   7678 1HB  TYR A 500     -24.248  22.071  -2.247  1.00  0.690          H  
ATOM   7679 2HB  TYR A 500     -25.365  23.091  -3.126  1.00  0.690          H  
ATOM   7680  HD1 TYR A 500     -22.845  20.770  -3.296  1.00  0.690          H  
ATOM   7681  HD2 TYR A 500     -24.507  24.073  -5.375  1.00  0.690          H  
ATOM   7682  HE1 TYR A 500     -21.812  19.970  -5.277  1.00  0.690          H  
ATOM   7683  HE2 TYR A 500     -23.444  23.265  -7.467  1.00  0.690          H  
ATOM   7684  HH  TYR A 500     -21.324  20.341  -7.346  1.00  0.690          H  
ATOM   7685  N   ASP A 501     -24.801  24.077  -0.181  1.00  0.300          N  
ATOM   7686  CA  ASP A 501     -25.778  24.509   0.788  1.00  0.370          C  
ATOM   7687  C   ASP A 501     -25.496  25.951   1.205  1.00  0.390          C  
ATOM   7688  O   ASP A 501     -26.429  26.723   1.394  1.00  0.540          O  
ATOM   7689  CB  ASP A 501     -25.775  23.567   1.994  1.00  0.490          C  
ATOM   7690  CG  ASP A 501     -26.378  22.116   1.712  1.00  0.490          C  
ATOM   7691  OD1 ASP A 501     -27.042  21.863   0.702  1.00  0.490          O  
ATOM   7692  OD2 ASP A 501     -26.176  21.292   2.558  1.00  0.490          O  
ATOM   7693  H   ASP A 501     -24.225  23.253   0.026  1.00  0.360          H  
ATOM   7694  HA  ASP A 501     -26.762  24.471   0.326  1.00  0.440          H  
ATOM   7695 1HB  ASP A 501     -24.743  23.440   2.334  1.00  0.590          H  
ATOM   7696 2HB  ASP A 501     -26.331  24.025   2.809  1.00  0.590          H  
ATOM   7697  N   SER A 502     -24.209  26.315   1.325  1.00  0.380          N  
ATOM   7698  CA  SER A 502     -23.768  27.682   1.639  1.00  0.500          C  
ATOM   7699  C   SER A 502     -24.124  28.685   0.515  1.00  0.440          C  
ATOM   7700  O   SER A 502     -24.617  29.792   0.767  1.00  0.590          O  
ATOM   7701  CB  SER A 502     -22.269  27.694   1.881  1.00  0.650          C  
ATOM   7702  OG  SER A 502     -21.809  28.979   2.188  1.00  0.650          O  
ATOM   7703  H   SER A 502     -23.494  25.582   1.242  1.00  0.460          H  
ATOM   7704  HA  SER A 502     -24.272  28.002   2.551  1.00  0.600          H  
ATOM   7705 1HB  SER A 502     -22.028  27.007   2.695  1.00  0.780          H  
ATOM   7706 2HB  SER A 502     -21.760  27.333   0.997  1.00  0.780          H  
ATOM   7707  HG  SER A 502     -20.855  28.908   2.255  1.00  0.780          H  
ATOM   7708  N   VAL A 503     -23.863  28.282  -0.736  1.00  0.430          N  
ATOM   7709  CA  VAL A 503     -24.093  29.131  -1.906  1.00  0.500          C  
ATOM   7710  C   VAL A 503     -25.528  29.573  -2.104  1.00  0.590          C  
ATOM   7711  O   VAL A 503     -25.769  30.725  -2.466  1.00  1.090          O  
ATOM   7712  CB  VAL A 503     -23.606  28.413  -3.189  1.00  0.670          C  
ATOM   7713  CG1 VAL A 503     -24.067  29.144  -4.474  1.00  0.670          C  
ATOM   7714  CG2 VAL A 503     -22.084  28.393  -3.178  1.00  0.670          C  
ATOM   7715  H   VAL A 503     -23.419  27.367  -0.858  1.00  0.520          H  
ATOM   7716  HA  VAL A 503     -23.484  30.024  -1.780  1.00  0.600          H  
ATOM   7717  HB  VAL A 503     -24.002  27.398  -3.204  1.00  0.810          H  
ATOM   7718 1HG1 VAL A 503     -23.690  28.604  -5.342  1.00  0.810          H  
ATOM   7719 2HG1 VAL A 503     -25.157  29.179  -4.533  1.00  0.810          H  
ATOM   7720 3HG1 VAL A 503     -23.674  30.149  -4.485  1.00  0.810          H  
ATOM   7721 1HG2 VAL A 503     -21.717  27.878  -4.064  1.00  0.810          H  
ATOM   7722 2HG2 VAL A 503     -21.713  29.418  -3.171  1.00  0.810          H  
ATOM   7723 3HG2 VAL A 503     -21.725  27.890  -2.300  1.00  0.810          H  
ATOM   7724  N   ASN A 504     -26.492  28.694  -1.946  1.00  1.120          N  
ATOM   7725  CA  ASN A 504     -27.840  29.176  -2.209  1.00  1.540          C  
ATOM   7726  C   ASN A 504     -28.311  30.353  -1.311  1.00  1.710          C  
ATOM   7727  O   ASN A 504     -28.416  31.464  -1.834  1.00  2.010          O  
ATOM   7728  CB  ASN A 504     -28.823  28.024  -2.194  1.00  1.990          C  
ATOM   7729  CG  ASN A 504     -28.722  27.164  -3.421  1.00  1.990          C  
ATOM   7730  OD1 ASN A 504     -28.203  27.565  -4.485  1.00  1.990          O  
ATOM   7731  ND2 ASN A 504     -29.225  25.965  -3.271  1.00  1.990          N  
ATOM   7732  H   ASN A 504     -26.266  27.720  -1.698  1.00  1.340          H  
ATOM   7733  HA  ASN A 504     -27.846  29.565  -3.228  1.00  1.850          H  
ATOM   7734 1HB  ASN A 504     -28.619  27.367  -1.357  1.00  2.390          H  
ATOM   7735 2HB  ASN A 504     -29.842  28.399  -2.089  1.00  2.390          H  
ATOM   7736 1HD2 ASN A 504     -29.216  25.277  -4.023  1.00  2.390          H  
ATOM   7737 2HD2 ASN A 504     -29.624  25.701  -2.398  1.00  2.390          H  
ATOM   7738  N   PRO A 505     -28.432  30.247   0.036  1.00  2.340          N  
ATOM   7739  CA  PRO A 505     -28.896  31.332   0.883  1.00  2.860          C  
ATOM   7740  C   PRO A 505     -27.981  32.553   0.833  1.00  3.210          C  
ATOM   7741  O   PRO A 505     -28.432  33.679   1.113  1.00  3.720          O  
ATOM   7742  CB  PRO A 505     -28.904  30.682   2.271  1.00  4.290          C  
ATOM   7743  CG  PRO A 505     -27.945  29.531   2.164  1.00  4.290          C  
ATOM   7744  CD  PRO A 505     -28.063  29.050   0.754  1.00  4.290          C  
ATOM   7745  HA  PRO A 505     -29.915  31.595   0.566  1.00  3.430          H  
ATOM   7746 1HB  PRO A 505     -28.581  31.410   3.013  1.00  5.150          H  
ATOM   7747 2HB  PRO A 505     -29.927  30.359   2.527  1.00  5.150          H  
ATOM   7748 1HG  PRO A 505     -26.913  29.850   2.399  1.00  5.150          H  
ATOM   7749 2HG  PRO A 505     -28.204  28.747   2.892  1.00  5.150          H  
ATOM   7750 1HD  PRO A 505     -27.097  28.720   0.456  1.00  5.150          H  
ATOM   7751 2HD  PRO A 505     -28.825  28.269   0.685  1.00  5.150          H  
ATOM   7752  N   ALA A 506     -26.686  32.339   0.496  1.00  3.420          N  
ATOM   7753  CA  ALA A 506     -25.725  33.418   0.339  1.00  4.360          C  
ATOM   7754  C   ALA A 506     -26.121  34.360  -0.793  1.00  4.420          C  
ATOM   7755  O   ALA A 506     -25.953  35.577  -0.687  1.00  5.090          O  
ATOM   7756  CB  ALA A 506     -24.343  32.858   0.080  1.00  5.730          C  
ATOM   7757  H   ALA A 506     -26.290  31.396   0.379  1.00  4.100          H  
ATOM   7758  HA  ALA A 506     -25.706  33.990   1.265  1.00  5.230          H  
ATOM   7759 1HB  ALA A 506     -23.630  33.676  -0.012  1.00  6.870          H  
ATOM   7760 2HB  ALA A 506     -24.054  32.213   0.906  1.00  6.870          H  
ATOM   7761 3HB  ALA A 506     -24.354  32.283  -0.841  1.00  6.870          H  
ATOM   7762  N   HIS A 507     -26.627  33.790  -1.895  1.00  4.100          N  
ATOM   7763  CA  HIS A 507     -26.950  34.596  -3.065  1.00  4.730          C  
ATOM   7764  C   HIS A 507     -28.448  34.804  -3.298  1.00  4.620          C  
ATOM   7765  O   HIS A 507     -28.841  35.745  -3.991  1.00  5.320          O  
ATOM   7766  CB  HIS A 507     -26.256  33.982  -4.274  1.00  6.370          C  
ATOM   7767  CG  HIS A 507     -24.756  34.072  -4.140  1.00  6.370          C  
ATOM   7768  ND1 HIS A 507     -24.057  35.243  -4.364  1.00  6.370          N  
ATOM   7769  CD2 HIS A 507     -23.840  33.158  -3.755  1.00  6.370          C  
ATOM   7770  CE1 HIS A 507     -22.773  35.033  -4.140  1.00  6.370          C  
ATOM   7771  NE2 HIS A 507     -22.614  33.778  -3.769  1.00  6.370          N  
ATOM   7772  H   HIS A 507     -26.763  32.767  -1.929  1.00  4.920          H  
ATOM   7773  HA  HIS A 507     -26.518  35.584  -2.931  1.00  5.680          H  
ATOM   7774 1HB  HIS A 507     -26.534  32.927  -4.358  1.00  7.640          H  
ATOM   7775 2HB  HIS A 507     -26.566  34.489  -5.184  1.00  7.640          H  
ATOM   7776  HD1 HIS A 507     -24.453  36.146  -4.534  1.00  7.640          H  
ATOM   7777  HD2 HIS A 507     -23.918  32.126  -3.457  1.00  7.640          H  
ATOM   7778  HE1 HIS A 507     -22.050  35.838  -4.267  1.00  7.640          H  
ATOM   7779  N   GLN A 508     -29.292  34.002  -2.642  1.00  4.050          N  
ATOM   7780  CA  GLN A 508     -30.748  34.123  -2.773  1.00  4.380          C  
ATOM   7781  C   GLN A 508     -31.282  35.106  -1.738  1.00  4.040          C  
ATOM   7782  O   GLN A 508     -32.486  35.344  -1.651  1.00  4.270          O  
ATOM   7783  CB  GLN A 508     -31.446  32.761  -2.631  1.00  6.000          C  
ATOM   7784  CG  GLN A 508     -31.097  31.759  -3.713  1.00  6.000          C  
ATOM   7785  CD  GLN A 508     -31.512  32.232  -5.086  1.00  6.000          C  
ATOM   7786  OE1 GLN A 508     -32.681  32.537  -5.328  1.00  6.000          O  
ATOM   7787  NE2 GLN A 508     -30.551  32.312  -5.992  1.00  6.000          N  
ATOM   7788  H   GLN A 508     -28.912  33.223  -2.101  1.00  4.860          H  
ATOM   7789  HA  GLN A 508     -30.977  34.526  -3.759  1.00  5.260          H  
ATOM   7790 1HB  GLN A 508     -31.159  32.312  -1.678  1.00  7.200          H  
ATOM   7791 2HB  GLN A 508     -32.528  32.895  -2.615  1.00  7.200          H  
ATOM   7792 1HG  GLN A 508     -30.023  31.608  -3.727  1.00  7.200          H  
ATOM   7793 2HG  GLN A 508     -31.605  30.819  -3.497  1.00  7.200          H  
ATOM   7794 1HE2 GLN A 508     -30.759  32.626  -6.921  1.00  7.200          H  
ATOM   7795 2HE2 GLN A 508     -29.613  32.070  -5.741  1.00  7.200          H  
ATOM   7796  N   GLN A 509     -30.352  35.682  -0.972  1.00  3.920          N  
ATOM   7797  CA  GLN A 509     -30.591  36.649   0.092  1.00  3.860          C  
ATOM   7798  C   GLN A 509     -31.491  36.089   1.182  1.00  3.440          C  
ATOM   7799  O   GLN A 509     -32.437  36.748   1.617  1.00  3.700          O  
ATOM   7800  CB  GLN A 509     -31.211  37.931  -0.483  1.00  5.430          C  
ATOM   7801  CG  GLN A 509     -30.356  38.612  -1.544  1.00  5.430          C  
ATOM   7802  CD  GLN A 509     -30.965  39.918  -2.042  1.00  5.430          C  
ATOM   7803  OE1 GLN A 509     -31.121  40.878  -1.280  1.00  5.430          O  
ATOM   7804  NE2 GLN A 509     -31.318  39.959  -3.323  1.00  5.430          N  
ATOM   7805  H   GLN A 509     -29.396  35.402  -1.145  1.00  4.700          H  
ATOM   7806  HA  GLN A 509     -29.631  36.897   0.545  1.00  4.630          H  
ATOM   7807 1HB  GLN A 509     -32.185  37.715  -0.918  1.00  6.510          H  
ATOM   7808 2HB  GLN A 509     -31.369  38.646   0.323  1.00  6.510          H  
ATOM   7809 1HG  GLN A 509     -29.377  38.825  -1.121  1.00  6.510          H  
ATOM   7810 2HG  GLN A 509     -30.253  37.937  -2.396  1.00  6.510          H  
ATOM   7811 1HE2 GLN A 509     -31.725  40.791  -3.705  1.00  6.510          H  
ATOM   7812 2HE2 GLN A 509     -31.183  39.153  -3.904  1.00  6.510          H  
ATOM   7813  N   GLU A 510     -31.189  34.868   1.626  1.00  3.240          N  
ATOM   7814  CA  GLU A 510     -31.983  34.232   2.667  1.00  3.370          C  
ATOM   7815  C   GLU A 510     -31.249  34.315   4.005  1.00  3.640          C  
ATOM   7816  O   GLU A 510     -31.876  34.452   5.061  1.00  4.090          O  
ATOM   7817  CB  GLU A 510     -32.243  32.773   2.299  1.00  4.670          C  
ATOM   7818  CG  GLU A 510     -33.025  32.556   1.009  1.00  4.670          C  
ATOM   7819  CD  GLU A 510     -33.146  31.092   0.645  1.00  4.670          C  
ATOM   7820  OE1 GLU A 510     -32.546  30.293   1.323  1.00  4.670          O  
ATOM   7821  OE2 GLU A 510     -33.824  30.776  -0.302  1.00  4.670          O  
ATOM   7822  H   GLU A 510     -30.372  34.395   1.239  1.00  3.890          H  
ATOM   7823  HA  GLU A 510     -32.935  34.753   2.758  1.00  4.040          H  
ATOM   7824 1HB  GLU A 510     -31.318  32.246   2.251  1.00  5.600          H  
ATOM   7825 2HB  GLU A 510     -32.836  32.318   3.076  1.00  5.600          H  
ATOM   7826 1HG  GLU A 510     -34.022  32.979   1.126  1.00  5.600          H  
ATOM   7827 2HG  GLU A 510     -32.532  33.090   0.205  1.00  5.600          H  
ATOM   7828  N   GLY A 511     -29.913  34.181   3.957  1.00  3.620          N  
ATOM   7829  CA  GLY A 511     -29.080  34.231   5.165  1.00  3.950          C  
ATOM   7830  C   GLY A 511     -29.263  33.040   6.112  1.00  3.480          C  
ATOM   7831  O   GLY A 511     -29.053  33.169   7.316  1.00  3.920          O  
ATOM   7832  H   GLY A 511     -29.467  34.080   3.044  1.00  4.340          H  
ATOM   7833 1HA  GLY A 511     -28.033  34.292   4.863  1.00  4.740          H  
ATOM   7834 2HA  GLY A 511     -29.298  35.152   5.704  1.00  4.740          H  
ATOM   7835  N   GLN A 512     -29.628  31.876   5.584  1.00  3.040          N  
ATOM   7836  CA  GLN A 512     -29.921  30.709   6.417  1.00  2.740          C  
ATOM   7837  C   GLN A 512     -28.737  29.799   6.722  1.00  2.380          C  
ATOM   7838  O   GLN A 512     -28.900  28.743   7.332  1.00  2.530          O  
ATOM   7839  CB  GLN A 512     -31.041  29.910   5.765  1.00  3.960          C  
ATOM   7840  CG  GLN A 512     -32.309  30.724   5.604  1.00  3.960          C  
ATOM   7841  CD  GLN A 512     -32.885  31.185   6.908  1.00  3.960          C  
ATOM   7842  OE1 GLN A 512     -33.200  30.367   7.779  1.00  3.960          O  
ATOM   7843  NE2 GLN A 512     -33.014  32.497   7.076  1.00  3.960          N  
ATOM   7844  H   GLN A 512     -29.749  31.806   4.584  1.00  3.650          H  
ATOM   7845  HA  GLN A 512     -30.287  31.075   7.378  1.00  3.290          H  
ATOM   7846 1HB  GLN A 512     -30.724  29.565   4.782  1.00  4.750          H  
ATOM   7847 2HB  GLN A 512     -31.269  29.032   6.368  1.00  4.750          H  
ATOM   7848 1HG  GLN A 512     -32.068  31.607   5.044  1.00  4.750          H  
ATOM   7849 2HG  GLN A 512     -33.058  30.135   5.074  1.00  4.750          H  
ATOM   7850 1HE2 GLN A 512     -33.384  32.858   7.932  1.00  4.750          H  
ATOM   7851 2HE2 GLN A 512     -32.716  33.159   6.343  1.00  4.750          H  
ATOM   7852  N   SER A 513     -27.557  30.183   6.276  1.00  2.560          N  
ATOM   7853  CA  SER A 513     -26.366  29.400   6.534  1.00  2.410          C  
ATOM   7854  C   SER A 513     -25.166  30.312   6.632  1.00  1.620          C  
ATOM   7855  O   SER A 513     -24.865  31.081   5.715  1.00  2.050          O  
ATOM   7856  CB  SER A 513     -26.157  28.357   5.454  1.00  3.430          C  
ATOM   7857  OG  SER A 513     -24.984  27.626   5.686  1.00  3.430          O  
ATOM   7858  H   SER A 513     -27.482  31.058   5.787  1.00  3.070          H  
ATOM   7859  HA  SER A 513     -26.482  28.890   7.492  1.00  2.890          H  
ATOM   7860 1HB  SER A 513     -27.012  27.681   5.432  1.00  4.120          H  
ATOM   7861 2HB  SER A 513     -26.096  28.841   4.486  1.00  4.120          H  
ATOM   7862  HG  SER A 513     -24.995  26.902   5.056  1.00  4.120          H  
ATOM   7863  N   SER A 514     -24.495  30.257   7.766  1.00  1.400          N  
ATOM   7864  CA  SER A 514     -23.327  31.066   7.976  1.00  1.440          C  
ATOM   7865  C   SER A 514     -22.125  30.288   7.499  1.00  1.140          C  
ATOM   7866  O   SER A 514     -21.125  30.909   7.112  1.00  1.850          O  
ATOM   7867  CB  SER A 514     -23.156  31.392   9.444  1.00  2.000          C  
ATOM   7868  OG  SER A 514     -24.218  32.170   9.927  1.00  2.000          O  
ATOM   7869  H   SER A 514     -24.769  29.624   8.493  1.00  1.680          H  
ATOM   7870  HA  SER A 514     -23.410  31.987   7.394  1.00  1.730          H  
ATOM   7871 1HB  SER A 514     -23.096  30.463  10.011  1.00  2.400          H  
ATOM   7872 2HB  SER A 514     -22.218  31.921   9.591  1.00  2.400          H  
ATOM   7873  HG  SER A 514     -24.029  32.314  10.858  1.00  2.400          H  
ATOM   7874  N   ALA A 515     -22.260  28.929   7.577  1.00  0.870          N  
ATOM   7875  CA  ALA A 515     -20.892  28.626   7.134  1.00  0.660          C  
ATOM   7876  C   ALA A 515     -20.813  27.192   6.673  1.00  0.470          C  
ATOM   7877  O   ALA A 515     -21.567  26.318   7.113  1.00  0.690          O  
ATOM   7878  CB  ALA A 515     -19.848  28.825   8.247  1.00  1.010          C  
ATOM   7879  H   ALA A 515     -22.155  27.927   7.559  1.00  1.040          H  
ATOM   7880  HA  ALA A 515     -20.646  29.214   6.253  1.00  0.790          H  
ATOM   7881 1HB  ALA A 515     -18.866  28.551   7.857  1.00  1.210          H  
ATOM   7882 2HB  ALA A 515     -19.792  29.836   8.631  1.00  1.210          H  
ATOM   7883 3HB  ALA A 515     -20.092  28.186   9.038  1.00  1.210          H  
ATOM   7884  N   ALA A 516     -19.850  26.966   5.805  1.00  0.350          N  
ATOM   7885  CA  ALA A 516     -19.530  25.648   5.290  1.00  0.340          C  
ATOM   7886  C   ALA A 516     -18.691  24.850   6.281  1.00  0.320          C  
ATOM   7887  O   ALA A 516     -18.033  25.409   7.164  1.00  0.450          O  
ATOM   7888  CB  ALA A 516     -18.814  25.756   3.949  1.00  0.480          C  
ATOM   7889  H   ALA A 516     -19.298  27.759   5.508  1.00  0.420          H  
ATOM   7890  HA  ALA A 516     -20.467  25.105   5.140  1.00  0.410          H  
ATOM   7891 1HB  ALA A 516     -18.611  24.753   3.565  1.00  0.580          H  
ATOM   7892 2HB  ALA A 516     -19.450  26.288   3.246  1.00  0.580          H  
ATOM   7893 3HB  ALA A 516     -17.885  26.288   4.069  1.00  0.580          H  
ATOM   7894  N   VAL A 517     -18.735  23.542   6.096  1.00  0.260          N  
ATOM   7895  CA  VAL A 517     -17.944  22.572   6.841  1.00  0.250          C  
ATOM   7896  C   VAL A 517     -16.815  22.070   5.950  1.00  0.200          C  
ATOM   7897  O   VAL A 517     -17.045  21.698   4.799  1.00  0.230          O  
ATOM   7898  CB  VAL A 517     -18.801  21.349   7.266  1.00  0.350          C  
ATOM   7899  CG1 VAL A 517     -17.929  20.309   8.055  1.00  0.350          C  
ATOM   7900  CG2 VAL A 517     -19.985  21.823   8.075  1.00  0.350          C  
ATOM   7901  H   VAL A 517     -19.352  23.212   5.362  1.00  0.310          H  
ATOM   7902  HA  VAL A 517     -17.519  23.053   7.725  1.00  0.300          H  
ATOM   7903  HB  VAL A 517     -19.164  20.835   6.376  1.00  0.420          H  
ATOM   7904 1HG1 VAL A 517     -18.541  19.462   8.331  1.00  0.420          H  
ATOM   7905 2HG1 VAL A 517     -17.101  19.956   7.443  1.00  0.420          H  
ATOM   7906 3HG1 VAL A 517     -17.529  20.766   8.958  1.00  0.420          H  
ATOM   7907 1HG2 VAL A 517     -20.599  20.968   8.364  1.00  0.420          H  
ATOM   7908 2HG2 VAL A 517     -19.656  22.334   8.952  1.00  0.420          H  
ATOM   7909 3HG2 VAL A 517     -20.579  22.509   7.474  1.00  0.420          H  
ATOM   7910  N   TRP A 518     -15.604  22.098   6.470  1.00  0.180          N  
ATOM   7911  CA  TRP A 518     -14.425  21.612   5.763  1.00  0.170          C  
ATOM   7912  C   TRP A 518     -13.988  20.271   6.330  1.00  0.170          C  
ATOM   7913  O   TRP A 518     -14.151  20.025   7.526  1.00  0.180          O  
ATOM   7914  CB  TRP A 518     -13.297  22.629   5.830  1.00  0.240          C  
ATOM   7915  CG  TRP A 518     -11.981  22.122   5.307  1.00  0.240          C  
ATOM   7916  CD1 TRP A 518     -11.500  22.135   4.027  1.00  0.240          C  
ATOM   7917  CD2 TRP A 518     -10.954  21.520   6.117  1.00  0.240          C  
ATOM   7918  NE1 TRP A 518     -10.242  21.575   3.995  1.00  0.240          N  
ATOM   7919  CE2 TRP A 518      -9.899  21.209   5.283  1.00  0.240          C  
ATOM   7920  CE3 TRP A 518     -10.859  21.229   7.468  1.00  0.240          C  
ATOM   7921  CZ2 TRP A 518      -8.764  20.638   5.770  1.00  0.240          C  
ATOM   7922  CZ3 TRP A 518      -9.723  20.670   7.963  1.00  0.240          C  
ATOM   7923  CH2 TRP A 518      -8.701  20.394   7.144  1.00  0.240          C  
ATOM   7924  H   TRP A 518     -15.518  22.428   7.438  1.00  0.220          H  
ATOM   7925  HA  TRP A 518     -14.683  21.466   4.715  1.00  0.200          H  
ATOM   7926 1HB  TRP A 518     -13.571  23.499   5.243  1.00  0.290          H  
ATOM   7927 2HB  TRP A 518     -13.172  22.957   6.852  1.00  0.290          H  
ATOM   7928  HD1 TRP A 518     -12.034  22.522   3.160  1.00  0.290          H  
ATOM   7929  HE1 TRP A 518      -9.650  21.445   3.128  1.00  0.290          H  
ATOM   7930  HE3 TRP A 518     -11.679  21.447   8.107  1.00  0.290          H  
ATOM   7931  HZ2 TRP A 518      -7.938  20.379   5.143  1.00  0.290          H  
ATOM   7932  HZ3 TRP A 518      -9.660  20.456   9.031  1.00  0.290          H  
ATOM   7933  HH2 TRP A 518      -7.812  19.954   7.570  1.00  0.290          H  
ATOM   7934  N   ALA A 519     -13.459  19.398   5.489  1.00  0.180          N  
ATOM   7935  CA  ALA A 519     -12.975  18.126   5.982  1.00  0.180          C  
ATOM   7936  C   ALA A 519     -11.846  17.597   5.118  1.00  0.190          C  
ATOM   7937  O   ALA A 519     -11.713  17.965   3.947  1.00  0.190          O  
ATOM   7938  CB  ALA A 519     -14.127  17.118   6.041  1.00  0.250          C  
ATOM   7939  H   ALA A 519     -13.363  19.617   4.509  1.00  0.220          H  
ATOM   7940  HA  ALA A 519     -12.570  18.288   6.977  1.00  0.220          H  
ATOM   7941 1HB  ALA A 519     -13.751  16.179   6.440  1.00  0.300          H  
ATOM   7942 2HB  ALA A 519     -14.913  17.500   6.692  1.00  0.300          H  
ATOM   7943 3HB  ALA A 519     -14.530  16.958   5.048  1.00  0.300          H  
ATOM   7944  N   ASN A 520     -11.047  16.722   5.709  1.00  0.200          N  
ATOM   7945  CA  ASN A 520      -9.943  16.049   5.026  1.00  0.170          C  
ATOM   7946  C   ASN A 520      -9.581  14.733   5.695  1.00  0.170          C  
ATOM   7947  O   ASN A 520     -10.273  14.287   6.616  1.00  0.230          O  
ATOM   7948  CB  ASN A 520      -8.740  16.945   4.968  1.00  0.250          C  
ATOM   7949  CG  ASN A 520      -8.318  17.324   6.305  1.00  0.250          C  
ATOM   7950  OD1 ASN A 520      -9.113  17.315   7.254  1.00  0.250          O  
ATOM   7951  ND2 ASN A 520      -7.084  17.645   6.439  1.00  0.250          N  
ATOM   7952  H   ASN A 520     -11.240  16.527   6.699  1.00  0.240          H  
ATOM   7953  HA  ASN A 520     -10.240  15.825   4.012  1.00  0.200          H  
ATOM   7954 1HB  ASN A 520      -7.912  16.457   4.453  1.00  0.300          H  
ATOM   7955 2HB  ASN A 520      -8.984  17.848   4.402  1.00  0.300          H  
ATOM   7956 1HD2 ASN A 520      -6.732  17.905   7.335  1.00  0.300          H  
ATOM   7957 2HD2 ASN A 520      -6.480  17.633   5.644  1.00  0.300          H  
ATOM   7958  N   GLN A 521      -8.493  14.115   5.236  1.00  0.190          N  
ATOM   7959  CA  GLN A 521      -8.036  12.856   5.804  1.00  0.210          C  
ATOM   7960  C   GLN A 521      -6.515  12.782   5.970  1.00  0.220          C  
ATOM   7961  O   GLN A 521      -5.742  13.136   5.079  1.00  0.240          O  
ATOM   7962  CB  GLN A 521      -8.542  11.683   4.973  1.00  0.290          C  
ATOM   7963  CG  GLN A 521      -8.087  10.333   5.498  1.00  0.290          C  
ATOM   7964  CD  GLN A 521      -8.758   9.218   4.820  1.00  0.290          C  
ATOM   7965  OE1 GLN A 521      -9.353   8.371   5.493  1.00  0.290          O  
ATOM   7966  NE2 GLN A 521      -8.715   9.189   3.491  1.00  0.290          N  
ATOM   7967  H   GLN A 521      -7.963  14.504   4.450  1.00  0.230          H  
ATOM   7968  HA  GLN A 521      -8.473  12.767   6.788  1.00  0.250          H  
ATOM   7969 1HB  GLN A 521      -9.631  11.691   4.948  1.00  0.340          H  
ATOM   7970 2HB  GLN A 521      -8.190  11.796   3.954  1.00  0.340          H  
ATOM   7971 1HG  GLN A 521      -7.022  10.238   5.325  1.00  0.340          H  
ATOM   7972 2HG  GLN A 521      -8.299  10.264   6.562  1.00  0.340          H  
ATOM   7973 1HE2 GLN A 521      -9.195   8.460   2.984  1.00  0.340          H  
ATOM   7974 2HE2 GLN A 521      -8.205   9.893   2.968  1.00  0.340          H  
ATOM   7975  N   LEU A 522      -6.104  12.322   7.142  1.00  0.250          N  
ATOM   7976  CA  LEU A 522      -4.705  12.185   7.513  1.00  0.330          C  
ATOM   7977  C   LEU A 522      -4.268  10.728   7.427  1.00  0.370          C  
ATOM   7978  O   LEU A 522      -4.961   9.825   7.920  1.00  0.400          O  
ATOM   7979  CB  LEU A 522      -4.529  12.831   8.901  1.00  0.430          C  
ATOM   7980  CG  LEU A 522      -3.192  12.803   9.615  1.00  0.430          C  
ATOM   7981  CD1 LEU A 522      -2.179  13.562   8.844  1.00  0.430          C  
ATOM   7982  CD2 LEU A 522      -3.383  13.504  10.953  1.00  0.430          C  
ATOM   7983  H   LEU A 522      -6.824  12.046   7.814  1.00  0.300          H  
ATOM   7984  HA  LEU A 522      -4.110  12.753   6.797  1.00  0.400          H  
ATOM   7985 1HB  LEU A 522      -4.745  13.879   8.782  1.00  0.520          H  
ATOM   7986 2HB  LEU A 522      -5.274  12.407   9.566  1.00  0.520          H  
ATOM   7987  HG  LEU A 522      -2.847  11.776   9.757  1.00  0.520          H  
ATOM   7988 1HD1 LEU A 522      -1.251  13.562   9.392  1.00  0.520          H  
ATOM   7989 2HD1 LEU A 522      -2.028  13.093   7.874  1.00  0.520          H  
ATOM   7990 3HD1 LEU A 522      -2.521  14.585   8.712  1.00  0.520          H  
ATOM   7991 1HD2 LEU A 522      -2.453  13.530  11.493  1.00  0.520          H  
ATOM   7992 2HD2 LEU A 522      -3.717  14.529  10.791  1.00  0.520          H  
ATOM   7993 3HD2 LEU A 522      -4.130  12.969  11.539  1.00  0.520          H  
ATOM   7994  N   ILE A 523      -3.165  10.501   6.713  1.00  0.360          N  
ATOM   7995  CA  ILE A 523      -2.674   9.162   6.480  1.00  0.340          C  
ATOM   7996  C   ILE A 523      -1.485   8.756   7.340  1.00  0.280          C  
ATOM   7997  O   ILE A 523      -0.382   9.319   7.261  1.00  0.260          O  
ATOM   7998  CB  ILE A 523      -2.289   8.977   5.009  1.00  0.480          C  
ATOM   7999  CG1 ILE A 523      -3.485   9.391   4.065  1.00  0.480          C  
ATOM   8000  CG2 ILE A 523      -1.848   7.544   4.804  1.00  0.480          C  
ATOM   8001  CD1 ILE A 523      -4.782   8.652   4.243  1.00  0.480          C  
ATOM   8002  H   ILE A 523      -2.675  11.296   6.300  1.00  0.430          H  
ATOM   8003  HA  ILE A 523      -3.476   8.484   6.706  1.00  0.410          H  
ATOM   8004  HB  ILE A 523      -1.483   9.621   4.761  1.00  0.580          H  
ATOM   8005 1HG1 ILE A 523      -3.685  10.455   4.222  1.00  0.580          H  
ATOM   8006 2HG1 ILE A 523      -3.172   9.257   3.042  1.00  0.580          H  
ATOM   8007 1HG2 ILE A 523      -1.581   7.373   3.802  1.00  0.580          H  
ATOM   8008 2HG2 ILE A 523      -0.996   7.304   5.426  1.00  0.580          H  
ATOM   8009 3HG2 ILE A 523      -2.667   6.908   5.064  1.00  0.580          H  
ATOM   8010 1HD1 ILE A 523      -5.499   9.055   3.539  1.00  0.580          H  
ATOM   8011 2HD1 ILE A 523      -4.644   7.593   4.054  1.00  0.580          H  
ATOM   8012 3HD1 ILE A 523      -5.161   8.790   5.248  1.00  0.580          H  
ATOM   8013  N   ARG A 524      -1.705   7.688   8.111  1.00  0.260          N  
ATOM   8014  CA  ARG A 524      -0.712   7.153   9.031  1.00  0.220          C  
ATOM   8015  C   ARG A 524       0.041   5.931   8.512  1.00  0.250          C  
ATOM   8016  O   ARG A 524       1.219   5.765   8.823  1.00  0.380          O  
ATOM   8017  CB  ARG A 524      -1.368   6.756  10.337  1.00  0.320          C  
ATOM   8018  CG  ARG A 524      -1.900   7.891  11.142  1.00  0.320          C  
ATOM   8019  CD  ARG A 524      -2.550   7.418  12.377  1.00  0.320          C  
ATOM   8020  NE  ARG A 524      -1.617   6.839  13.337  1.00  0.320          N  
ATOM   8021  CZ  ARG A 524      -2.004   6.249  14.492  1.00  0.320          C  
ATOM   8022  NH1 ARG A 524      -3.275   6.195  14.814  1.00  0.320          N  
ATOM   8023  NH2 ARG A 524      -1.139   5.716  15.328  1.00  0.320          N  
ATOM   8024  H   ARG A 524      -2.636   7.273   8.083  1.00  0.310          H  
ATOM   8025  HA  ARG A 524       0.016   7.941   9.236  1.00  0.260          H  
ATOM   8026 1HB  ARG A 524      -2.208   6.088  10.130  1.00  0.390          H  
ATOM   8027 2HB  ARG A 524      -0.661   6.209  10.952  1.00  0.390          H  
ATOM   8028 1HG  ARG A 524      -1.083   8.553  11.411  1.00  0.390          H  
ATOM   8029 2HG  ARG A 524      -2.637   8.442  10.556  1.00  0.390          H  
ATOM   8030 1HD  ARG A 524      -3.063   8.225  12.847  1.00  0.390          H  
ATOM   8031 2HD  ARG A 524      -3.263   6.652  12.109  1.00  0.390          H  
ATOM   8032  HE  ARG A 524      -0.626   6.876  13.120  1.00  0.390          H  
ATOM   8033 1HH1 ARG A 524      -3.970   6.610  14.207  1.00  0.390          H  
ATOM   8034 2HH1 ARG A 524      -3.532   5.736  15.708  1.00  0.390          H  
ATOM   8035 1HH2 ARG A 524      -0.152   5.729  15.137  1.00  0.390          H  
ATOM   8036 2HH2 ARG A 524      -1.511   5.270  16.192  1.00  0.390          H  
ATOM   8037  N   TYR A 525      -0.593   5.093   7.684  1.00  0.390          N  
ATOM   8038  CA  TYR A 525       0.045   3.845   7.236  1.00  0.450          C  
ATOM   8039  C   TYR A 525       1.358   4.046   6.493  1.00  0.390          C  
ATOM   8040  O   TYR A 525       2.186   3.149   6.416  1.00  0.430          O  
ATOM   8041  CB  TYR A 525      -0.887   2.980   6.371  1.00  0.610          C  
ATOM   8042  CG  TYR A 525      -1.192   3.512   4.974  1.00  0.610          C  
ATOM   8043  CD1 TYR A 525      -0.301   3.300   3.926  1.00  0.610          C  
ATOM   8044  CD2 TYR A 525      -2.378   4.168   4.731  1.00  0.610          C  
ATOM   8045  CE1 TYR A 525      -0.586   3.778   2.666  1.00  0.610          C  
ATOM   8046  CE2 TYR A 525      -2.671   4.632   3.463  1.00  0.610          C  
ATOM   8047  CZ  TYR A 525      -1.776   4.452   2.432  1.00  0.610          C  
ATOM   8048  OH  TYR A 525      -2.050   4.930   1.157  1.00  0.610          O  
ATOM   8049  H   TYR A 525      -1.561   5.266   7.449  1.00  0.470          H  
ATOM   8050  HA  TYR A 525       0.280   3.278   8.118  1.00  0.540          H  
ATOM   8051 1HB  TYR A 525      -0.444   2.000   6.265  1.00  0.730          H  
ATOM   8052 2HB  TYR A 525      -1.830   2.842   6.893  1.00  0.730          H  
ATOM   8053  HD1 TYR A 525       0.635   2.765   4.100  1.00  0.730          H  
ATOM   8054  HD2 TYR A 525      -3.091   4.323   5.539  1.00  0.730          H  
ATOM   8055  HE1 TYR A 525       0.123   3.620   1.855  1.00  0.730          H  
ATOM   8056  HE2 TYR A 525      -3.605   5.145   3.294  1.00  0.730          H  
ATOM   8057  HH  TYR A 525      -1.316   4.700   0.577  1.00  0.730          H  
ATOM   8058  N   VAL A 526       1.543   5.218   5.937  1.00  0.350          N  
ATOM   8059  CA  VAL A 526       2.734   5.578   5.187  1.00  0.360          C  
ATOM   8060  C   VAL A 526       4.011   5.691   6.058  1.00  0.410          C  
ATOM   8061  O   VAL A 526       5.122   5.700   5.528  1.00  0.560          O  
ATOM   8062  CB  VAL A 526       2.462   6.903   4.435  1.00  0.500          C  
ATOM   8063  CG1 VAL A 526       2.461   8.077   5.396  1.00  0.500          C  
ATOM   8064  CG2 VAL A 526       3.495   7.129   3.340  1.00  0.500          C  
ATOM   8065  H   VAL A 526       0.800   5.887   6.050  1.00  0.420          H  
ATOM   8066  HA  VAL A 526       2.901   4.798   4.444  1.00  0.430          H  
ATOM   8067  HB  VAL A 526       1.472   6.838   3.993  1.00  0.600          H  
ATOM   8068 1HG1 VAL A 526       2.239   8.987   4.854  1.00  0.600          H  
ATOM   8069 2HG1 VAL A 526       1.706   7.928   6.169  1.00  0.600          H  
ATOM   8070 3HG1 VAL A 526       3.428   8.175   5.863  1.00  0.600          H  
ATOM   8071 1HG2 VAL A 526       3.266   8.051   2.810  1.00  0.600          H  
ATOM   8072 2HG2 VAL A 526       4.487   7.205   3.757  1.00  0.600          H  
ATOM   8073 3HG2 VAL A 526       3.466   6.294   2.641  1.00  0.600          H  
ATOM   8074  N   ASN A 527       3.843   5.886   7.374  1.00  0.400          N  
ATOM   8075  CA  ASN A 527       4.929   6.149   8.332  1.00  0.550          C  
ATOM   8076  C   ASN A 527       5.229   5.051   9.370  1.00  0.650          C  
ATOM   8077  O   ASN A 527       4.405   4.752  10.240  1.00  0.960          O  
ATOM   8078  CB  ASN A 527       4.592   7.438   9.009  1.00  0.710          C  
ATOM   8079  CG  ASN A 527       5.616   8.028   9.933  1.00  0.710          C  
ATOM   8080  OD1 ASN A 527       6.531   7.392  10.465  1.00  0.710          O  
ATOM   8081  ND2 ASN A 527       5.450   9.301  10.159  1.00  0.710          N  
ATOM   8082  H   ASN A 527       2.892   5.842   7.752  1.00  0.480          H  
ATOM   8083  HA  ASN A 527       5.845   6.292   7.757  1.00  0.660          H  
ATOM   8084 1HB  ASN A 527       4.390   8.081   8.252  1.00  0.850          H  
ATOM   8085 2HB  ASN A 527       3.682   7.341   9.519  1.00  0.850          H  
ATOM   8086 1HD2 ASN A 527       6.071   9.792  10.755  1.00  0.850          H  
ATOM   8087 2HD2 ASN A 527       4.711   9.789   9.679  1.00  0.850          H  
ATOM   8088  N   ASN A 528       6.413   4.438   9.310  1.00  0.640          N  
ATOM   8089  CA  ASN A 528       6.711   3.358  10.251  1.00  0.760          C  
ATOM   8090  C   ASN A 528       7.530   3.812  11.472  1.00  0.750          C  
ATOM   8091  O   ASN A 528       8.018   2.976  12.240  1.00  0.860          O  
ATOM   8092  CB  ASN A 528       7.433   2.244   9.524  1.00  1.020          C  
ATOM   8093  CG  ASN A 528       6.553   1.596   8.523  1.00  1.020          C  
ATOM   8094  OD1 ASN A 528       5.367   1.418   8.779  1.00  1.020          O  
ATOM   8095  ND2 ASN A 528       7.101   1.245   7.384  1.00  1.020          N  
ATOM   8096  H   ASN A 528       7.129   4.710   8.619  1.00  0.770          H  
ATOM   8097  HA  ASN A 528       5.770   2.966  10.633  1.00  0.910          H  
ATOM   8098 1HB  ASN A 528       8.315   2.641   9.023  1.00  1.220          H  
ATOM   8099 2HB  ASN A 528       7.769   1.495  10.239  1.00  1.220          H  
ATOM   8100 1HD2 ASN A 528       6.542   0.810   6.674  1.00  1.220          H  
ATOM   8101 2HD2 ASN A 528       8.075   1.417   7.222  1.00  1.220          H  
ATOM   8102  N   GLU A 529       7.691   5.121  11.647  1.00  0.680          N  
ATOM   8103  CA  GLU A 529       8.480   5.646  12.760  1.00  0.690          C  
ATOM   8104  C   GLU A 529       7.647   5.743  14.038  1.00  0.580          C  
ATOM   8105  O   GLU A 529       6.425   5.898  14.011  1.00  0.450          O  
ATOM   8106  CB  GLU A 529       9.129   6.997  12.370  1.00  0.960          C  
ATOM   8107  CG  GLU A 529      10.132   7.597  13.391  1.00  0.960          C  
ATOM   8108  CD  GLU A 529      11.270   6.697  13.723  1.00  0.960          C  
ATOM   8109  OE1 GLU A 529      12.330   6.862  13.187  1.00  0.960          O  
ATOM   8110  OE2 GLU A 529      11.053   5.816  14.536  1.00  0.960          O  
ATOM   8111  H   GLU A 529       7.245   5.769  10.999  1.00  0.820          H  
ATOM   8112  HA  GLU A 529       9.293   4.945  12.953  1.00  0.830          H  
ATOM   8113 1HB  GLU A 529       9.641   6.890  11.411  1.00  1.150          H  
ATOM   8114 2HB  GLU A 529       8.346   7.740  12.235  1.00  1.150          H  
ATOM   8115 1HG  GLU A 529      10.555   8.484  12.947  1.00  1.150          H  
ATOM   8116 2HG  GLU A 529       9.652   7.904  14.280  1.00  1.150          H  
ATOM   8117  N   MET A 530       8.323   5.701  15.183  1.00  0.700          N  
ATOM   8118  CA  MET A 530       7.664   5.805  16.488  1.00  0.740          C  
ATOM   8119  C   MET A 530       7.014   7.164  16.681  1.00  0.580          C  
ATOM   8120  O   MET A 530       6.076   7.334  17.456  1.00  0.750          O  
ATOM   8121  CB  MET A 530       8.667   5.540  17.605  1.00  1.020          C  
ATOM   8122  CG  MET A 530       9.157   4.092  17.695  1.00  1.020          C  
ATOM   8123  SD  MET A 530       7.819   2.877  17.921  1.00  1.020          S  
ATOM   8124  CE  MET A 530       7.177   3.283  19.549  1.00  1.020          C  
ATOM   8125  H   MET A 530       9.342   5.589  15.121  1.00  0.840          H  
ATOM   8126  HA  MET A 530       6.877   5.055  16.532  1.00  0.890          H  
ATOM   8127 1HB  MET A 530       9.548   6.163  17.438  1.00  1.220          H  
ATOM   8128 2HB  MET A 530       8.244   5.838  18.559  1.00  1.220          H  
ATOM   8129 1HG  MET A 530       9.689   3.843  16.776  1.00  1.220          H  
ATOM   8130 2HG  MET A 530       9.854   3.995  18.527  1.00  1.220          H  
ATOM   8131 1HE  MET A 530       6.363   2.601  19.796  1.00  1.220          H  
ATOM   8132 2HE  MET A 530       7.971   3.184  20.290  1.00  1.220          H  
ATOM   8133 3HE  MET A 530       6.797   4.304  19.554  1.00  1.220          H  
ATOM   8134  N   ALA A 531       7.514   8.134  15.939  1.00  0.390          N  
ATOM   8135  CA  ALA A 531       7.065   9.505  15.967  1.00  0.430          C  
ATOM   8136  C   ALA A 531       5.784   9.691  15.163  1.00  0.360          C  
ATOM   8137  O   ALA A 531       5.195  10.771  15.190  1.00  0.390          O  
ATOM   8138  CB  ALA A 531       8.146  10.411  15.417  1.00  0.590          C  
ATOM   8139  H   ALA A 531       8.271   7.879  15.324  1.00  0.470          H  
ATOM   8140  HA  ALA A 531       6.861   9.776  17.006  1.00  0.520          H  
ATOM   8141 1HB  ALA A 531       7.806  11.441  15.478  1.00  0.700          H  
ATOM   8142 2HB  ALA A 531       9.054  10.294  16.006  1.00  0.700          H  
ATOM   8143 3HB  ALA A 531       8.348  10.144  14.378  1.00  0.700          H  
ATOM   8144  N   ASN A 532       5.317   8.649  14.463  1.00  0.310          N  
ATOM   8145  CA  ASN A 532       4.111   8.744  13.650  1.00  0.290          C  
ATOM   8146  C   ASN A 532       2.970   9.326  14.463  1.00  0.250          C  
ATOM   8147  O   ASN A 532       2.303  10.267  14.024  1.00  0.260          O  
ATOM   8148  CB  ASN A 532       3.733   7.354  13.115  1.00  0.410          C  
ATOM   8149  CG  ASN A 532       2.470   7.297  12.206  1.00  0.410          C  
ATOM   8150  OD1 ASN A 532       1.592   8.159  12.260  1.00  0.410          O  
ATOM   8151  ND2 ASN A 532       2.398   6.281  11.377  1.00  0.410          N  
ATOM   8152  H   ASN A 532       5.804   7.748  14.476  1.00  0.370          H  
ATOM   8153  HA  ASN A 532       4.300   9.416  12.813  1.00  0.350          H  
ATOM   8154 1HB  ASN A 532       4.573   6.959  12.540  1.00  0.500          H  
ATOM   8155 2HB  ASN A 532       3.586   6.678  13.953  1.00  0.500          H  
ATOM   8156 1HD2 ASN A 532       1.645   6.183  10.716  1.00  0.500          H  
ATOM   8157 2HD2 ASN A 532       3.148   5.610  11.301  1.00  0.500          H  
ATOM   8158  N   LEU A 533       2.737   8.788  15.661  1.00  0.250          N  
ATOM   8159  CA  LEU A 533       1.616   9.253  16.456  1.00  0.240          C  
ATOM   8160  C   LEU A 533       1.778  10.716  16.846  1.00  0.240          C  
ATOM   8161  O   LEU A 533       0.810  11.470  16.773  1.00  0.220          O  
ATOM   8162  CB  LEU A 533       1.439   8.370  17.698  1.00  0.340          C  
ATOM   8163  CG  LEU A 533       0.256   8.702  18.668  1.00  0.340          C  
ATOM   8164  CD1 LEU A 533      -1.114   8.609  17.944  1.00  0.340          C  
ATOM   8165  CD2 LEU A 533       0.302   7.708  19.807  1.00  0.340          C  
ATOM   8166  H   LEU A 533       3.334   8.041  15.993  1.00  0.300          H  
ATOM   8167  HA  LEU A 533       0.723   9.160  15.842  1.00  0.290          H  
ATOM   8168 1HB  LEU A 533       1.314   7.341  17.369  1.00  0.410          H  
ATOM   8169 2HB  LEU A 533       2.359   8.428  18.283  1.00  0.410          H  
ATOM   8170  HG  LEU A 533       0.368   9.715  19.058  1.00  0.410          H  
ATOM   8171 1HD1 LEU A 533      -1.916   8.829  18.654  1.00  0.410          H  
ATOM   8172 2HD1 LEU A 533      -1.164   9.320  17.126  1.00  0.410          H  
ATOM   8173 3HD1 LEU A 533      -1.250   7.602  17.557  1.00  0.410          H  
ATOM   8174 1HD2 LEU A 533      -0.500   7.902  20.504  1.00  0.410          H  
ATOM   8175 2HD2 LEU A 533       0.182   6.692  19.415  1.00  0.410          H  
ATOM   8176 3HD2 LEU A 533       1.258   7.789  20.323  1.00  0.410          H  
ATOM   8177  N   ASP A 534       2.979  11.133  17.262  1.00  0.290          N  
ATOM   8178  CA  ASP A 534       3.182  12.529  17.644  1.00  0.310          C  
ATOM   8179  C   ASP A 534       2.972  13.477  16.465  1.00  0.270          C  
ATOM   8180  O   ASP A 534       2.363  14.544  16.622  1.00  0.250          O  
ATOM   8181  CB  ASP A 534       4.590  12.738  18.196  1.00  0.430          C  
ATOM   8182  CG  ASP A 534       4.820  12.127  19.580  1.00  0.430          C  
ATOM   8183  OD1 ASP A 534       3.875  11.773  20.252  1.00  0.430          O  
ATOM   8184  OD2 ASP A 534       5.961  12.019  19.948  1.00  0.430          O  
ATOM   8185  H   ASP A 534       3.740  10.470  17.348  1.00  0.350          H  
ATOM   8186  HA  ASP A 534       2.460  12.780  18.420  1.00  0.370          H  
ATOM   8187 1HB  ASP A 534       5.310  12.298  17.498  1.00  0.510          H  
ATOM   8188 2HB  ASP A 534       4.802  13.806  18.245  1.00  0.510          H  
ATOM   8189  N   PHE A 535       3.447  13.082  15.271  1.00  0.290          N  
ATOM   8190  CA  PHE A 535       3.268  13.917  14.089  1.00  0.300          C  
ATOM   8191  C   PHE A 535       1.806  13.982  13.727  1.00  0.220          C  
ATOM   8192  O   PHE A 535       1.280  15.063  13.453  1.00  0.210          O  
ATOM   8193  CB  PHE A 535       4.054  13.395  12.879  1.00  0.420          C  
ATOM   8194  CG  PHE A 535       5.516  13.744  12.866  1.00  0.420          C  
ATOM   8195  CD1 PHE A 535       6.491  12.820  13.153  1.00  0.420          C  
ATOM   8196  CD2 PHE A 535       5.909  15.024  12.551  1.00  0.420          C  
ATOM   8197  CE1 PHE A 535       7.826  13.172  13.136  1.00  0.420          C  
ATOM   8198  CE2 PHE A 535       7.238  15.371  12.529  1.00  0.420          C  
ATOM   8199  CZ  PHE A 535       8.196  14.445  12.823  1.00  0.420          C  
ATOM   8200  H   PHE A 535       3.975  12.207  15.208  1.00  0.350          H  
ATOM   8201  HA  PHE A 535       3.612  14.924  14.322  1.00  0.360          H  
ATOM   8202 1HB  PHE A 535       3.965  12.305  12.844  1.00  0.500          H  
ATOM   8203 2HB  PHE A 535       3.610  13.783  11.975  1.00  0.500          H  
ATOM   8204  HD1 PHE A 535       6.209  11.810  13.388  1.00  0.500          H  
ATOM   8205  HD2 PHE A 535       5.146  15.761  12.315  1.00  0.500          H  
ATOM   8206  HE1 PHE A 535       8.583  12.432  13.367  1.00  0.500          H  
ATOM   8207  HE2 PHE A 535       7.524  16.373  12.281  1.00  0.500          H  
ATOM   8208  HZ  PHE A 535       9.249  14.717  12.808  1.00  0.500          H  
ATOM   8209  N   THR A 536       1.132  12.837  13.807  1.00  0.180          N  
ATOM   8210  CA  THR A 536      -0.273  12.728  13.499  1.00  0.190          C  
ATOM   8211  C   THR A 536      -1.066  13.626  14.398  1.00  0.140          C  
ATOM   8212  O   THR A 536      -1.882  14.409  13.920  1.00  0.190          O  
ATOM   8213  CB  THR A 536      -0.781  11.279  13.746  1.00  0.260          C  
ATOM   8214  OG1 THR A 536      -0.108  10.361  12.886  1.00  0.260          O  
ATOM   8215  CG2 THR A 536      -2.277  11.160  13.526  1.00  0.260          C  
ATOM   8216  H   THR A 536       1.629  11.981  14.036  1.00  0.220          H  
ATOM   8217  HA  THR A 536      -0.436  13.026  12.471  1.00  0.230          H  
ATOM   8218  HB  THR A 536      -0.572  11.011  14.769  1.00  0.310          H  
ATOM   8219  HG1 THR A 536       0.845  10.336  13.126  1.00  0.310          H  
ATOM   8220 1HG2 THR A 536      -2.571  10.156  13.740  1.00  0.310          H  
ATOM   8221 2HG2 THR A 536      -2.822  11.832  14.186  1.00  0.310          H  
ATOM   8222 3HG2 THR A 536      -2.507  11.390  12.503  1.00  0.310          H  
ATOM   8223  N   CYS A 537      -0.821  13.534  15.701  1.00  0.140          N  
ATOM   8224  CA  CYS A 537      -1.591  14.286  16.661  1.00  0.190          C  
ATOM   8225  C   CYS A 537      -1.390  15.778  16.472  1.00  0.160          C  
ATOM   8226  O   CYS A 537      -2.354  16.552  16.535  1.00  0.150          O  
ATOM   8227  CB  CYS A 537      -1.176  13.876  18.065  1.00  0.250          C  
ATOM   8228  SG  CYS A 537      -1.629  12.179  18.492  1.00  0.250          S  
ATOM   8229  H   CYS A 537      -0.117  12.872  16.030  1.00  0.170          H  
ATOM   8230  HA  CYS A 537      -2.641  14.048  16.520  1.00  0.230          H  
ATOM   8231 1HB  CYS A 537      -0.093  13.981  18.180  1.00  0.300          H  
ATOM   8232 2HB  CYS A 537      -1.647  14.529  18.773  1.00  0.300          H  
ATOM   8233  HG  CYS A 537      -0.644  11.598  17.760  1.00  0.300          H  
ATOM   8234  N   ALA A 538      -0.142  16.194  16.240  1.00  0.190          N  
ATOM   8235  CA  ALA A 538       0.145  17.592  16.010  1.00  0.240          C  
ATOM   8236  C   ALA A 538      -0.543  18.075  14.739  1.00  0.200          C  
ATOM   8237  O   ALA A 538      -1.084  19.185  14.719  1.00  0.210          O  
ATOM   8238  CB  ALA A 538       1.628  17.790  15.952  1.00  0.320          C  
ATOM   8239  H   ALA A 538       0.638  15.526  16.244  1.00  0.230          H  
ATOM   8240  HA  ALA A 538      -0.253  18.165  16.843  1.00  0.290          H  
ATOM   8241 1HB  ALA A 538       1.856  18.836  15.812  1.00  0.380          H  
ATOM   8242 2HB  ALA A 538       2.075  17.444  16.884  1.00  0.380          H  
ATOM   8243 3HB  ALA A 538       2.012  17.200  15.131  1.00  0.380          H  
ATOM   8244  N   TRP A 539      -0.570  17.245  13.683  1.00  0.190          N  
ATOM   8245  CA  TRP A 539      -1.252  17.664  12.477  1.00  0.270          C  
ATOM   8246  C   TRP A 539      -2.742  17.711  12.677  1.00  0.250          C  
ATOM   8247  O   TRP A 539      -3.385  18.626  12.172  1.00  0.290          O  
ATOM   8248  CB  TRP A 539      -0.886  16.826  11.258  1.00  0.350          C  
ATOM   8249  CG  TRP A 539       0.433  17.224  10.703  1.00  0.350          C  
ATOM   8250  CD1 TRP A 539       1.562  16.490  10.656  1.00  0.350          C  
ATOM   8251  CD2 TRP A 539       0.773  18.510  10.143  1.00  0.350          C  
ATOM   8252  NE1 TRP A 539       2.574  17.209  10.085  1.00  0.350          N  
ATOM   8253  CE2 TRP A 539       2.112  18.451   9.781  1.00  0.350          C  
ATOM   8254  CE3 TRP A 539       0.057  19.702   9.930  1.00  0.350          C  
ATOM   8255  CZ2 TRP A 539       2.762  19.531   9.226  1.00  0.350          C  
ATOM   8256  CZ3 TRP A 539       0.720  20.779   9.375  1.00  0.350          C  
ATOM   8257  CH2 TRP A 539       2.039  20.692   9.036  1.00  0.350          C  
ATOM   8258  H   TRP A 539      -0.057  16.358  13.705  1.00  0.230          H  
ATOM   8259  HA  TRP A 539      -0.923  18.676  12.268  1.00  0.320          H  
ATOM   8260 1HB  TRP A 539      -0.842  15.770  11.543  1.00  0.420          H  
ATOM   8261 2HB  TRP A 539      -1.642  16.932  10.484  1.00  0.420          H  
ATOM   8262  HD1 TRP A 539       1.651  15.484  11.020  1.00  0.420          H  
ATOM   8263  HE1 TRP A 539       3.511  16.879   9.924  1.00  0.420          H  
ATOM   8264  HE3 TRP A 539      -0.995  19.778  10.200  1.00  0.420          H  
ATOM   8265  HZ2 TRP A 539       3.800  19.497   8.948  1.00  0.420          H  
ATOM   8266  HZ3 TRP A 539       0.169  21.701   9.216  1.00  0.420          H  
ATOM   8267  HH2 TRP A 539       2.539  21.558   8.604  1.00  0.420          H  
ATOM   8268  N   VAL A 540      -3.307  16.808  13.479  1.00  0.220          N  
ATOM   8269  CA  VAL A 540      -4.733  16.904  13.713  1.00  0.220          C  
ATOM   8270  C   VAL A 540      -4.992  18.244  14.383  1.00  0.190          C  
ATOM   8271  O   VAL A 540      -5.886  18.986  13.987  1.00  0.210          O  
ATOM   8272  CB  VAL A 540      -5.268  15.806  14.667  1.00  0.310          C  
ATOM   8273  CG1 VAL A 540      -6.731  16.117  15.016  1.00  0.310          C  
ATOM   8274  CG2 VAL A 540      -5.155  14.372  14.085  1.00  0.310          C  
ATOM   8275  H   VAL A 540      -2.750  16.035  13.851  1.00  0.260          H  
ATOM   8276  HA  VAL A 540      -5.254  16.872  12.763  1.00  0.260          H  
ATOM   8277  HB  VAL A 540      -4.687  15.846  15.572  1.00  0.370          H  
ATOM   8278 1HG1 VAL A 540      -7.081  15.376  15.686  1.00  0.370          H  
ATOM   8279 2HG1 VAL A 540      -6.808  17.081  15.487  1.00  0.370          H  
ATOM   8280 3HG1 VAL A 540      -7.349  16.110  14.143  1.00  0.370          H  
ATOM   8281 1HG2 VAL A 540      -5.526  13.661  14.819  1.00  0.370          H  
ATOM   8282 2HG2 VAL A 540      -5.706  14.256  13.205  1.00  0.370          H  
ATOM   8283 3HG2 VAL A 540      -4.148  14.150  13.875  1.00  0.370          H  
ATOM   8284  N   ALA A 541      -4.210  18.563  15.416  1.00  0.140          N  
ATOM   8285  CA  ALA A 541      -4.417  19.804  16.131  1.00  0.130          C  
ATOM   8286  C   ALA A 541      -4.261  21.026  15.235  1.00  0.160          C  
ATOM   8287  O   ALA A 541      -5.051  21.966  15.343  1.00  0.190          O  
ATOM   8288  CB  ALA A 541      -3.454  19.861  17.303  1.00  0.190          C  
ATOM   8289  H   ALA A 541      -3.480  17.912  15.723  1.00  0.170          H  
ATOM   8290  HA  ALA A 541      -5.435  19.810  16.496  1.00  0.160          H  
ATOM   8291 1HB  ALA A 541      -3.617  20.770  17.879  1.00  0.220          H  
ATOM   8292 2HB  ALA A 541      -3.616  18.991  17.938  1.00  0.220          H  
ATOM   8293 3HB  ALA A 541      -2.442  19.840  16.930  1.00  0.220          H  
ATOM   8294  N   LYS A 542      -3.302  21.012  14.308  1.00  0.190          N  
ATOM   8295  CA  LYS A 542      -3.082  22.145  13.418  1.00  0.250          C  
ATOM   8296  C   LYS A 542      -4.210  22.292  12.396  1.00  0.280          C  
ATOM   8297  O   LYS A 542      -4.719  23.395  12.171  1.00  0.340          O  
ATOM   8298  CB  LYS A 542      -1.730  21.977  12.719  1.00  0.330          C  
ATOM   8299  CG  LYS A 542      -1.287  23.121  11.804  1.00  0.330          C  
ATOM   8300  CD  LYS A 542      -1.041  24.389  12.603  1.00  0.330          C  
ATOM   8301  CE  LYS A 542      -0.391  25.487  11.778  1.00  0.330          C  
ATOM   8302  NZ  LYS A 542      -0.244  26.722  12.577  1.00  0.330          N  
ATOM   8303  H   LYS A 542      -2.647  20.224  14.290  1.00  0.230          H  
ATOM   8304  HA  LYS A 542      -3.058  23.046  14.017  1.00  0.300          H  
ATOM   8305 1HB  LYS A 542      -0.953  21.830  13.473  1.00  0.390          H  
ATOM   8306 2HB  LYS A 542      -1.761  21.070  12.120  1.00  0.390          H  
ATOM   8307 1HG  LYS A 542      -0.362  22.840  11.309  1.00  0.390          H  
ATOM   8308 2HG  LYS A 542      -2.046  23.302  11.049  1.00  0.390          H  
ATOM   8309 1HD  LYS A 542      -1.982  24.774  12.984  1.00  0.390          H  
ATOM   8310 2HD  LYS A 542      -0.390  24.163  13.449  1.00  0.390          H  
ATOM   8311 1HE  LYS A 542       0.597  25.157  11.458  1.00  0.390          H  
ATOM   8312 2HE  LYS A 542      -0.997  25.702  10.902  1.00  0.390          H  
ATOM   8313 1HZ  LYS A 542       0.200  27.446  12.026  1.00  0.390          H  
ATOM   8314 2HZ  LYS A 542      -1.184  27.024  12.868  1.00  0.390          H  
ATOM   8315 3HZ  LYS A 542       0.327  26.520  13.405  1.00  0.390          H  
ATOM   8316  N   LEU A 543      -4.622  21.168  11.807  1.00  0.280          N  
ATOM   8317  CA  LEU A 543      -5.671  21.110  10.798  1.00  0.380          C  
ATOM   8318  C   LEU A 543      -7.005  21.575  11.377  1.00  0.410          C  
ATOM   8319  O   LEU A 543      -7.779  22.252  10.701  1.00  0.500          O  
ATOM   8320  CB  LEU A 543      -5.762  19.656  10.281  1.00  0.490          C  
ATOM   8321  CG  LEU A 543      -4.524  19.147   9.417  1.00  0.490          C  
ATOM   8322  CD1 LEU A 543      -4.587  17.618   9.257  1.00  0.490          C  
ATOM   8323  CD2 LEU A 543      -4.544  19.803   8.051  1.00  0.490          C  
ATOM   8324  H   LEU A 543      -4.160  20.290  12.054  1.00  0.340          H  
ATOM   8325  HA  LEU A 543      -5.409  21.781   9.988  1.00  0.460          H  
ATOM   8326 1HB  LEU A 543      -5.852  18.997  11.148  1.00  0.590          H  
ATOM   8327 2HB  LEU A 543      -6.666  19.552   9.685  1.00  0.590          H  
ATOM   8328  HG  LEU A 543      -3.599  19.409   9.916  1.00  0.590          H  
ATOM   8329 1HD1 LEU A 543      -3.743  17.282   8.681  1.00  0.590          H  
ATOM   8330 2HD1 LEU A 543      -4.552  17.151  10.241  1.00  0.590          H  
ATOM   8331 3HD1 LEU A 543      -5.497  17.328   8.760  1.00  0.590          H  
ATOM   8332 1HD2 LEU A 543      -3.692  19.455   7.471  1.00  0.590          H  
ATOM   8333 2HD2 LEU A 543      -5.454  19.546   7.538  1.00  0.590          H  
ATOM   8334 3HD2 LEU A 543      -4.489  20.873   8.154  1.00  0.590          H  
ATOM   8335  N   LEU A 544      -7.256  21.250  12.642  1.00  0.350          N  
ATOM   8336  CA  LEU A 544      -8.485  21.668  13.286  1.00  0.390          C  
ATOM   8337  C   LEU A 544      -8.401  23.065  13.939  1.00  0.370          C  
ATOM   8338  O   LEU A 544      -9.282  23.909  13.749  1.00  0.420          O  
ATOM   8339  CB  LEU A 544      -8.821  20.665  14.391  1.00  0.530          C  
ATOM   8340  CG  LEU A 544      -9.105  19.208  14.002  1.00  0.530          C  
ATOM   8341  CD1 LEU A 544      -9.360  18.493  15.280  1.00  0.530          C  
ATOM   8342  CD2 LEU A 544     -10.267  19.058  12.996  1.00  0.530          C  
ATOM   8343  H   LEU A 544      -6.599  20.644  13.143  1.00  0.420          H  
ATOM   8344  HA  LEU A 544      -9.270  21.695  12.536  1.00  0.470          H  
ATOM   8345 1HB  LEU A 544      -7.936  20.617  15.031  1.00  0.640          H  
ATOM   8346 2HB  LEU A 544      -9.613  21.025  15.001  1.00  0.640          H  
ATOM   8347  HG  LEU A 544      -8.223  18.776  13.551  1.00  0.640          H  
ATOM   8348 1HD1 LEU A 544      -9.516  17.480  15.063  1.00  0.640          H  
ATOM   8349 2HD1 LEU A 544      -8.505  18.603  15.938  1.00  0.640          H  
ATOM   8350 3HD1 LEU A 544     -10.229  18.896  15.762  1.00  0.640          H  
ATOM   8351 1HD2 LEU A 544     -10.419  17.996  12.777  1.00  0.640          H  
ATOM   8352 2HD2 LEU A 544     -11.176  19.460  13.393  1.00  0.640          H  
ATOM   8353 3HD2 LEU A 544     -10.027  19.577  12.073  1.00  0.640          H  
ATOM   8354  N   GLY A 545      -7.356  23.297  14.732  1.00  0.350          N  
ATOM   8355  CA  GLY A 545      -7.159  24.520  15.503  1.00  0.360          C  
ATOM   8356  C   GLY A 545      -6.993  25.785  14.673  1.00  0.340          C  
ATOM   8357  O   GLY A 545      -7.567  26.825  15.012  1.00  0.450          O  
ATOM   8358  H   GLY A 545      -6.655  22.580  14.847  1.00  0.420          H  
ATOM   8359 1HA  GLY A 545      -8.001  24.646  16.183  1.00  0.430          H  
ATOM   8360 2HA  GLY A 545      -6.276  24.390  16.129  1.00  0.430          H  
ATOM   8361  N   SER A 546      -6.166  25.730  13.625  1.00  0.270          N  
ATOM   8362  CA  SER A 546      -5.919  26.903  12.802  1.00  0.290          C  
ATOM   8363  C   SER A 546      -6.953  27.015  11.691  1.00  0.340          C  
ATOM   8364  O   SER A 546      -7.467  26.015  11.187  1.00  0.360          O  
ATOM   8365  CB  SER A 546      -4.513  26.842  12.226  1.00  0.400          C  
ATOM   8366  OG  SER A 546      -3.538  26.932  13.242  1.00  0.400          O  
ATOM   8367  H   SER A 546      -5.705  24.856  13.355  1.00  0.320          H  
ATOM   8368  HA  SER A 546      -5.997  27.789  13.432  1.00  0.350          H  
ATOM   8369 1HB  SER A 546      -4.388  25.901  11.700  1.00  0.480          H  
ATOM   8370 2HB  SER A 546      -4.376  27.645  11.505  1.00  0.480          H  
ATOM   8371  HG  SER A 546      -3.655  26.131  13.768  1.00  0.480          H  
ATOM   8372  N   ASP A 547      -7.208  28.239  11.230  1.00  0.500          N  
ATOM   8373  CA  ASP A 547      -8.171  28.451  10.149  1.00  0.680          C  
ATOM   8374  C   ASP A 547      -7.540  28.141   8.796  1.00  0.730          C  
ATOM   8375  O   ASP A 547      -7.264  29.034   7.995  1.00  0.890          O  
ATOM   8376  CB  ASP A 547      -8.664  29.911  10.176  1.00  0.880          C  
ATOM   8377  CG  ASP A 547      -9.871  30.223   9.254  1.00  0.880          C  
ATOM   8378  OD1 ASP A 547     -10.575  29.310   8.868  1.00  0.880          O  
ATOM   8379  OD2 ASP A 547     -10.070  31.377   8.937  1.00  0.880          O  
ATOM   8380  H   ASP A 547      -6.755  29.033  11.657  1.00  0.600          H  
ATOM   8381  HA  ASP A 547      -9.017  27.781  10.300  1.00  0.820          H  
ATOM   8382 1HB  ASP A 547      -8.942  30.173  11.197  1.00  1.060          H  
ATOM   8383 2HB  ASP A 547      -7.842  30.568   9.891  1.00  1.060          H  
ATOM   8384  N   ARG A 548      -7.284  26.864   8.564  1.00  0.710          N  
ATOM   8385  CA  ARG A 548      -6.637  26.441   7.338  1.00  0.870          C  
ATOM   8386  C   ARG A 548      -7.642  25.881   6.363  1.00  0.760          C  
ATOM   8387  O   ARG A 548      -8.585  25.204   6.744  1.00  1.180          O  
ATOM   8388  CB  ARG A 548      -5.594  25.374   7.589  1.00  1.150          C  
ATOM   8389  CG  ARG A 548      -4.443  25.752   8.475  1.00  1.150          C  
ATOM   8390  CD  ARG A 548      -3.453  24.638   8.562  1.00  1.150          C  
ATOM   8391  NE  ARG A 548      -2.742  24.457   7.279  1.00  1.150          N  
ATOM   8392  CZ  ARG A 548      -2.136  23.326   6.850  1.00  1.150          C  
ATOM   8393  NH1 ARG A 548      -2.149  22.242   7.587  1.00  1.150          N  
ATOM   8394  NH2 ARG A 548      -1.534  23.322   5.666  1.00  1.150          N  
ATOM   8395  H   ARG A 548      -7.529  26.203   9.308  1.00  0.850          H  
ATOM   8396  HA  ARG A 548      -6.153  27.303   6.881  1.00  1.040          H  
ATOM   8397 1HB  ARG A 548      -6.073  24.496   8.027  1.00  1.380          H  
ATOM   8398 2HB  ARG A 548      -5.176  25.084   6.633  1.00  1.380          H  
ATOM   8399 1HG  ARG A 548      -3.946  26.637   8.086  1.00  1.380          H  
ATOM   8400 2HG  ARG A 548      -4.829  25.954   9.460  1.00  1.380          H  
ATOM   8401 1HD  ARG A 548      -2.723  24.868   9.331  1.00  1.380          H  
ATOM   8402 2HD  ARG A 548      -3.974  23.713   8.819  1.00  1.380          H  
ATOM   8403  HE  ARG A 548      -2.695  25.259   6.665  1.00  1.380          H  
ATOM   8404 1HH1 ARG A 548      -2.606  22.249   8.487  1.00  1.380          H  
ATOM   8405 2HH1 ARG A 548      -1.718  21.397   7.247  1.00  1.380          H  
ATOM   8406 1HH2 ARG A 548      -1.533  24.162   5.098  1.00  1.380          H  
ATOM   8407 2HH2 ARG A 548      -1.080  22.489   5.322  1.00  1.380          H  
ATOM   8408  N   ARG A 549      -7.436  26.141   5.095  1.00  0.410          N  
ATOM   8409  CA  ARG A 549      -8.297  25.586   4.071  1.00  0.370          C  
ATOM   8410  C   ARG A 549      -7.427  24.847   3.085  1.00  0.340          C  
ATOM   8411  O   ARG A 549      -6.760  25.460   2.252  1.00  0.490          O  
ATOM   8412  CB  ARG A 549      -9.096  26.693   3.401  1.00  0.530          C  
ATOM   8413  CG  ARG A 549     -10.072  27.407   4.356  1.00  0.530          C  
ATOM   8414  CD  ARG A 549     -10.750  28.574   3.736  1.00  0.530          C  
ATOM   8415  NE  ARG A 549      -9.797  29.642   3.413  1.00  0.530          N  
ATOM   8416  CZ  ARG A 549      -9.316  30.575   4.284  1.00  0.530          C  
ATOM   8417  NH1 ARG A 549      -9.687  30.593   5.552  1.00  0.530          N  
ATOM   8418  NH2 ARG A 549      -8.456  31.484   3.849  1.00  0.530          N  
ATOM   8419  H   ARG A 549      -6.652  26.721   4.827  1.00  0.490          H  
ATOM   8420  HA  ARG A 549      -8.990  24.874   4.521  1.00  0.440          H  
ATOM   8421 1HB  ARG A 549      -8.416  27.435   2.990  1.00  0.640          H  
ATOM   8422 2HB  ARG A 549      -9.673  26.277   2.576  1.00  0.640          H  
ATOM   8423 1HG  ARG A 549     -10.836  26.699   4.679  1.00  0.640          H  
ATOM   8424 2HG  ARG A 549      -9.527  27.760   5.229  1.00  0.640          H  
ATOM   8425 1HD  ARG A 549     -11.232  28.259   2.811  1.00  0.640          H  
ATOM   8426 2HD  ARG A 549     -11.504  28.969   4.417  1.00  0.640          H  
ATOM   8427  HE  ARG A 549      -9.471  29.690   2.456  1.00  0.640          H  
ATOM   8428 1HH1 ARG A 549     -10.340  29.910   5.909  1.00  0.640          H  
ATOM   8429 2HH1 ARG A 549      -9.310  31.298   6.183  1.00  0.640          H  
ATOM   8430 1HH2 ARG A 549      -8.162  31.485   2.881  1.00  0.640          H  
ATOM   8431 2HH2 ARG A 549      -8.090  32.176   4.489  1.00  0.640          H  
ATOM   8432  N   ILE A 550      -7.407  23.535   3.205  1.00  0.410          N  
ATOM   8433  CA  ILE A 550      -6.534  22.719   2.387  1.00  0.350          C  
ATOM   8434  C   ILE A 550      -7.360  22.082   1.281  1.00  0.320          C  
ATOM   8435  O   ILE A 550      -8.411  21.489   1.545  1.00  0.360          O  
ATOM   8436  CB  ILE A 550      -5.831  21.632   3.241  1.00  0.510          C  
ATOM   8437  CG1 ILE A 550      -4.977  22.269   4.362  1.00  0.510          C  
ATOM   8438  CG2 ILE A 550      -4.948  20.750   2.399  1.00  0.510          C  
ATOM   8439  CD1 ILE A 550      -5.682  22.359   5.711  1.00  0.510          C  
ATOM   8440  H   ILE A 550      -8.002  23.102   3.903  1.00  0.490          H  
ATOM   8441  HA  ILE A 550      -5.773  23.350   1.929  1.00  0.420          H  
ATOM   8442  HB  ILE A 550      -6.565  21.014   3.695  1.00  0.620          H  
ATOM   8443 1HG1 ILE A 550      -4.075  21.673   4.491  1.00  0.620          H  
ATOM   8444 2HG1 ILE A 550      -4.689  23.277   4.058  1.00  0.620          H  
ATOM   8445 1HG2 ILE A 550      -4.490  20.004   3.032  1.00  0.620          H  
ATOM   8446 2HG2 ILE A 550      -5.534  20.254   1.642  1.00  0.620          H  
ATOM   8447 3HG2 ILE A 550      -4.169  21.345   1.919  1.00  0.620          H  
ATOM   8448 1HD1 ILE A 550      -5.014  22.790   6.430  1.00  0.620          H  
ATOM   8449 2HD1 ILE A 550      -6.578  22.966   5.652  1.00  0.620          H  
ATOM   8450 3HD1 ILE A 550      -5.948  21.369   6.035  1.00  0.620          H  
ATOM   8451  N   ALA A 551      -6.933  22.294   0.031  1.00  0.290          N  
ATOM   8452  CA  ALA A 551      -7.628  21.745  -1.129  1.00  0.290          C  
ATOM   8453  C   ALA A 551      -7.534  20.221  -1.180  1.00  0.260          C  
ATOM   8454  O   ALA A 551      -8.505  19.526  -1.503  1.00  0.300          O  
ATOM   8455  CB  ALA A 551      -7.040  22.326  -2.401  1.00  0.410          C  
ATOM   8456  H   ALA A 551      -6.077  22.818  -0.105  1.00  0.350          H  
ATOM   8457  HA  ALA A 551      -8.680  22.021  -1.055  1.00  0.350          H  
ATOM   8458 1HB  ALA A 551      -7.575  21.933  -3.263  1.00  0.490          H  
ATOM   8459 2HB  ALA A 551      -7.127  23.411  -2.381  1.00  0.490          H  
ATOM   8460 3HB  ALA A 551      -5.984  22.046  -2.471  1.00  0.490          H  
ATOM   8461  N   GLU A 552      -6.351  19.717  -0.865  1.00  0.260          N  
ATOM   8462  CA  GLU A 552      -6.037  18.300  -0.866  1.00  0.240          C  
ATOM   8463  C   GLU A 552      -6.795  17.556   0.220  1.00  0.230          C  
ATOM   8464  O   GLU A 552      -7.020  18.087   1.309  1.00  0.300          O  
ATOM   8465  CB  GLU A 552      -4.533  18.121  -0.733  1.00  0.340          C  
ATOM   8466  CG  GLU A 552      -3.766  18.720  -1.915  1.00  0.340          C  
ATOM   8467  CD  GLU A 552      -3.498  20.208  -1.754  1.00  0.340          C  
ATOM   8468  OE1 GLU A 552      -3.913  20.751  -0.752  1.00  0.340          O  
ATOM   8469  OE2 GLU A 552      -2.904  20.795  -2.621  1.00  0.340          O  
ATOM   8470  H   GLU A 552      -5.603  20.364  -0.612  1.00  0.310          H  
ATOM   8471  HA  GLU A 552      -6.337  17.886  -1.822  1.00  0.290          H  
ATOM   8472 1HB  GLU A 552      -4.187  18.596   0.175  1.00  0.410          H  
ATOM   8473 2HB  GLU A 552      -4.295  17.059  -0.667  1.00  0.410          H  
ATOM   8474 1HG  GLU A 552      -2.831  18.191  -2.039  1.00  0.410          H  
ATOM   8475 2HG  GLU A 552      -4.356  18.560  -2.816  1.00  0.410          H  
ATOM   8476  N   ILE A 553      -7.180  16.314  -0.057  1.00  0.220          N  
ATOM   8477  CA  ILE A 553      -7.858  15.524   0.950  1.00  0.250          C  
ATOM   8478  C   ILE A 553      -6.912  14.584   1.644  1.00  0.230          C  
ATOM   8479  O   ILE A 553      -6.949  14.486   2.866  1.00  0.310          O  
ATOM   8480  CB  ILE A 553      -9.054  14.766   0.373  1.00  0.340          C  
ATOM   8481  CG1 ILE A 553     -10.087  15.807  -0.098  1.00  0.340          C  
ATOM   8482  CG2 ILE A 553      -9.640  13.779   1.436  1.00  0.340          C  
ATOM   8483  CD1 ILE A 553     -11.211  15.245  -0.903  1.00  0.340          C  
ATOM   8484  H   ILE A 553      -6.956  15.883  -0.959  1.00  0.260          H  
ATOM   8485  HA  ILE A 553      -8.254  16.204   1.702  1.00  0.300          H  
ATOM   8486  HB  ILE A 553      -8.735  14.206  -0.509  1.00  0.410          H  
ATOM   8487 1HG1 ILE A 553     -10.497  16.308   0.773  1.00  0.410          H  
ATOM   8488 2HG1 ILE A 553      -9.578  16.555  -0.708  1.00  0.410          H  
ATOM   8489 1HG2 ILE A 553     -10.477  13.262   1.017  1.00  0.410          H  
ATOM   8490 2HG2 ILE A 553      -8.894  13.044   1.732  1.00  0.410          H  
ATOM   8491 3HG2 ILE A 553      -9.957  14.323   2.305  1.00  0.410          H  
ATOM   8492 1HD1 ILE A 553     -11.876  16.059  -1.187  1.00  0.410          H  
ATOM   8493 2HD1 ILE A 553     -10.801  14.771  -1.794  1.00  0.410          H  
ATOM   8494 3HD1 ILE A 553     -11.773  14.514  -0.338  1.00  0.410          H  
ATOM   8495  N   ASN A 554      -6.111  13.829   0.889  1.00  0.250          N  
ATOM   8496  CA  ASN A 554      -5.224  12.874   1.548  1.00  0.270          C  
ATOM   8497  C   ASN A 554      -3.868  13.444   1.852  1.00  0.300          C  
ATOM   8498  O   ASN A 554      -3.041  13.668   0.958  1.00  0.330          O  
ATOM   8499  CB  ASN A 554      -5.114  11.576   0.799  1.00  0.370          C  
ATOM   8500  CG  ASN A 554      -6.343  10.797   0.897  1.00  0.370          C  
ATOM   8501  OD1 ASN A 554      -6.923  10.779   1.990  1.00  0.370          O  
ATOM   8502  ND2 ASN A 554      -6.743  10.155  -0.152  1.00  0.370          N  
ATOM   8503  H   ASN A 554      -6.101  13.941  -0.129  1.00  0.300          H  
ATOM   8504  HA  ASN A 554      -5.657  12.633   2.520  1.00  0.320          H  
ATOM   8505 1HB  ASN A 554      -4.883  11.761  -0.247  1.00  0.440          H  
ATOM   8506 2HB  ASN A 554      -4.313  10.991   1.229  1.00  0.440          H  
ATOM   8507 1HD2 ASN A 554      -7.571   9.592  -0.119  1.00  0.440          H  
ATOM   8508 2HD2 ASN A 554      -6.230  10.220  -1.012  1.00  0.440          H  
ATOM   8509  N   LEU A 555      -3.666  13.706   3.131  1.00  0.340          N  
ATOM   8510  CA  LEU A 555      -2.455  14.332   3.597  1.00  0.420          C  
ATOM   8511  C   LEU A 555      -1.599  13.262   4.244  1.00  0.420          C  
ATOM   8512  O   LEU A 555      -2.027  12.596   5.193  1.00  0.420          O  
ATOM   8513  CB  LEU A 555      -2.793  15.455   4.562  1.00  0.560          C  
ATOM   8514  CG  LEU A 555      -3.850  16.478   4.072  1.00  0.560          C  
ATOM   8515  CD1 LEU A 555      -4.046  17.525   5.150  1.00  0.560          C  
ATOM   8516  CD2 LEU A 555      -3.434  17.112   2.753  1.00  0.560          C  
ATOM   8517  H   LEU A 555      -4.405  13.458   3.800  1.00  0.410          H  
ATOM   8518  HA  LEU A 555      -1.907  14.738   2.756  1.00  0.500          H  
ATOM   8519 1HB  LEU A 555      -3.125  15.029   5.507  1.00  0.670          H  
ATOM   8520 2HB  LEU A 555      -1.888  16.010   4.711  1.00  0.670          H  
ATOM   8521  HG  LEU A 555      -4.806  15.960   3.927  1.00  0.670          H  
ATOM   8522 1HD1 LEU A 555      -4.805  18.236   4.830  1.00  0.670          H  
ATOM   8523 2HD1 LEU A 555      -4.360  17.034   6.070  1.00  0.670          H  
ATOM   8524 3HD1 LEU A 555      -3.111  18.054   5.319  1.00  0.670          H  
ATOM   8525 1HD2 LEU A 555      -4.205  17.805   2.442  1.00  0.670          H  
ATOM   8526 2HD2 LEU A 555      -2.491  17.642   2.878  1.00  0.670          H  
ATOM   8527 3HD2 LEU A 555      -3.325  16.352   1.988  1.00  0.670          H  
ATOM   8528  N   TYR A 556      -0.420  13.065   3.689  1.00  0.690          N  
ATOM   8529  CA  TYR A 556       0.460  11.995   4.126  1.00  0.630          C  
ATOM   8530  C   TYR A 556       1.608  12.411   5.008  1.00  0.430          C  
ATOM   8531  O   TYR A 556       2.297  13.399   4.754  1.00  1.050          O  
ATOM   8532  CB  TYR A 556       1.024  11.306   2.882  1.00  0.910          C  
ATOM   8533  CG  TYR A 556       0.050  10.465   2.098  1.00  0.910          C  
ATOM   8534  CD1 TYR A 556      -0.870  11.034   1.223  1.00  0.910          C  
ATOM   8535  CD2 TYR A 556       0.114   9.106   2.222  1.00  0.910          C  
ATOM   8536  CE1 TYR A 556      -1.730  10.213   0.516  1.00  0.910          C  
ATOM   8537  CE2 TYR A 556      -0.729   8.295   1.516  1.00  0.910          C  
ATOM   8538  CZ  TYR A 556      -1.652   8.829   0.677  1.00  0.910          C  
ATOM   8539  OH  TYR A 556      -2.511   7.993   0.008  1.00  0.910          O  
ATOM   8540  H   TYR A 556      -0.164  13.666   2.896  1.00  0.830          H  
ATOM   8541  HA  TYR A 556      -0.126  11.287   4.697  1.00  0.760          H  
ATOM   8542 1HB  TYR A 556       1.384  12.064   2.218  1.00  1.090          H  
ATOM   8543 2HB  TYR A 556       1.869  10.682   3.159  1.00  1.090          H  
ATOM   8544  HD1 TYR A 556      -0.923  12.119   1.100  1.00  1.090          H  
ATOM   8545  HD2 TYR A 556       0.837   8.674   2.886  1.00  1.090          H  
ATOM   8546  HE1 TYR A 556      -2.461  10.647  -0.161  1.00  1.090          H  
ATOM   8547  HE2 TYR A 556      -0.666   7.214   1.635  1.00  1.090          H  
ATOM   8548  HH  TYR A 556      -2.400   7.081   0.347  1.00  1.090          H  
ATOM   8549  N   LEU A 557       1.870  11.595   6.008  1.00  0.950          N  
ATOM   8550  CA  LEU A 557       3.028  11.734   6.889  1.00  1.260          C  
ATOM   8551  C   LEU A 557       4.222  10.825   6.551  1.00  1.130          C  
ATOM   8552  O   LEU A 557       4.606  10.075   7.428  1.00  1.900          O  
ATOM   8553  CB  LEU A 557       2.578  11.307   8.299  1.00  1.640          C  
ATOM   8554  CG  LEU A 557       1.405  12.060   8.912  1.00  1.640          C  
ATOM   8555  CD1 LEU A 557       0.989  11.384  10.215  1.00  1.640          C  
ATOM   8556  CD2 LEU A 557       1.805  13.459   9.201  1.00  1.640          C  
ATOM   8557  H   LEU A 557       1.166  10.868   6.224  1.00  1.140          H  
ATOM   8558  HA  LEU A 557       3.363  12.769   6.867  1.00  1.510          H  
ATOM   8559 1HB  LEU A 557       2.292  10.250   8.263  1.00  1.970          H  
ATOM   8560 2HB  LEU A 557       3.419  11.410   8.981  1.00  1.970          H  
ATOM   8561  HG  LEU A 557       0.561  12.041   8.221  1.00  1.970          H  
ATOM   8562 1HD1 LEU A 557       0.151  11.908  10.635  1.00  1.970          H  
ATOM   8563 2HD1 LEU A 557       0.696  10.351  10.010  1.00  1.970          H  
ATOM   8564 3HD1 LEU A 557       1.817  11.387  10.924  1.00  1.970          H  
ATOM   8565 1HD2 LEU A 557       0.961  13.967   9.628  1.00  1.970          H  
ATOM   8566 2HD2 LEU A 557       2.632  13.462   9.898  1.00  1.970          H  
ATOM   8567 3HD2 LEU A 557       2.102  13.953   8.314  1.00  1.970          H  
ATOM   8568  N   PRO A 558       4.924  10.879   5.410  1.00  0.930          N  
ATOM   8569  CA  PRO A 558       5.935   9.890   5.046  1.00  1.240          C  
ATOM   8570  C   PRO A 558       7.130   9.933   5.938  1.00  1.290          C  
ATOM   8571  O   PRO A 558       7.454  10.991   6.468  1.00  1.660          O  
ATOM   8572  CB  PRO A 558       6.308  10.301   3.621  1.00  1.860          C  
ATOM   8573  CG  PRO A 558       6.016  11.773   3.573  1.00  1.860          C  
ATOM   8574  CD  PRO A 558       4.789  11.952   4.445  1.00  1.860          C  
ATOM   8575  HA  PRO A 558       5.490   8.885   5.064  1.00  1.490          H  
ATOM   8576 1HB  PRO A 558       7.353  10.057   3.409  1.00  2.230          H  
ATOM   8577 2HB  PRO A 558       5.699   9.730   2.903  1.00  2.230          H  
ATOM   8578 1HG  PRO A 558       6.870  12.353   3.936  1.00  2.230          H  
ATOM   8579 2HG  PRO A 558       5.856  12.084   2.538  1.00  2.230          H  
ATOM   8580 1HD  PRO A 558       4.790  12.938   4.934  1.00  2.230          H  
ATOM   8581 2HD  PRO A 558       3.926  11.791   3.816  1.00  2.230          H  
ATOM   8582  N   GLU A 559       7.920   8.863   5.980  1.00  1.730          N  
ATOM   8583  CA  GLU A 559       9.034   9.050   6.879  1.00  1.940          C  
ATOM   8584  C   GLU A 559      10.284   9.482   6.141  1.00  1.340          C  
ATOM   8585  O   GLU A 559      11.387   9.489   6.677  1.00  1.750          O  
ATOM   8586  CB  GLU A 559       9.297   7.756   7.646  1.00  2.630          C  
ATOM   8587  CG  GLU A 559       9.746   6.593   6.766  1.00  2.630          C  
ATOM   8588  CD  GLU A 559       9.945   5.337   7.530  1.00  2.630          C  
ATOM   8589  OE1 GLU A 559       8.993   4.821   8.079  1.00  2.630          O  
ATOM   8590  OE2 GLU A 559      11.057   4.869   7.570  1.00  2.630          O  
ATOM   8591  H   GLU A 559       7.712   7.982   5.518  1.00  2.080          H  
ATOM   8592  HA  GLU A 559       8.766   9.806   7.596  1.00  2.330          H  
ATOM   8593 1HB  GLU A 559      10.063   7.927   8.404  1.00  3.160          H  
ATOM   8594 2HB  GLU A 559       8.386   7.453   8.166  1.00  3.160          H  
ATOM   8595 1HG  GLU A 559       8.996   6.416   5.999  1.00  3.160          H  
ATOM   8596 2HG  GLU A 559      10.680   6.855   6.269  1.00  3.160          H  
ATOM   8597  N   GLU A 560      10.037  10.116   5.017  1.00  1.340          N  
ATOM   8598  CA  GLU A 560      11.020  10.762   4.204  1.00  1.710          C  
ATOM   8599  C   GLU A 560      11.047  12.159   4.744  1.00  2.060          C  
ATOM   8600  O   GLU A 560      12.119  12.763   4.890  1.00  2.430          O  
ATOM   8601  CB  GLU A 560      10.612  10.743   2.733  1.00  2.250          C  
ATOM   8602  CG  GLU A 560      10.555   9.351   2.116  1.00  2.250          C  
ATOM   8603  CD  GLU A 560      10.116   9.370   0.675  1.00  2.250          C  
ATOM   8604  OE1 GLU A 560       9.758  10.422   0.203  1.00  2.250          O  
ATOM   8605  OE2 GLU A 560      10.135   8.336   0.051  1.00  2.250          O  
ATOM   8606  H   GLU A 560       9.098  10.054   4.660  1.00  1.610          H  
ATOM   8607  HA  GLU A 560      11.995  10.294   4.337  1.00  2.050          H  
ATOM   8608 1HB  GLU A 560       9.627  11.200   2.623  1.00  2.700          H  
ATOM   8609 2HB  GLU A 560      11.316  11.339   2.153  1.00  2.700          H  
ATOM   8610 1HG  GLU A 560      11.545   8.899   2.180  1.00  2.700          H  
ATOM   8611 2HG  GLU A 560       9.868   8.735   2.695  1.00  2.700          H  
ATOM   8612  N   ILE A 561       9.849  12.663   5.092  1.00  2.500          N  
ATOM   8613  CA  ILE A 561       9.785  13.980   5.653  1.00  3.550          C  
ATOM   8614  C   ILE A 561      10.220  13.828   7.093  1.00  3.740          C  
ATOM   8615  O   ILE A 561      10.923  14.679   7.599  1.00  4.540          O  
ATOM   8616  CB  ILE A 561       8.429  14.736   5.494  1.00  4.550          C  
ATOM   8617  CG1 ILE A 561       8.647  16.261   5.760  1.00  4.550          C  
ATOM   8618  CG2 ILE A 561       7.330  14.258   6.449  1.00  4.550          C  
ATOM   8619  CD1 ILE A 561       9.530  17.024   4.746  1.00  4.550          C  
ATOM   8620  H   ILE A 561       9.008  12.119   4.959  1.00  3.000          H  
ATOM   8621  HA  ILE A 561      10.529  14.574   5.152  1.00  4.260          H  
ATOM   8622  HB  ILE A 561       8.078  14.619   4.469  1.00  5.460          H  
ATOM   8623 1HG1 ILE A 561       7.672  16.731   5.792  1.00  5.460          H  
ATOM   8624 2HG1 ILE A 561       9.100  16.370   6.712  1.00  5.460          H  
ATOM   8625 1HG2 ILE A 561       6.427  14.843   6.263  1.00  5.460          H  
ATOM   8626 2HG2 ILE A 561       7.116  13.242   6.280  1.00  5.460          H  
ATOM   8627 3HG2 ILE A 561       7.634  14.397   7.485  1.00  5.460          H  
ATOM   8628 1HD1 ILE A 561       9.597  18.068   5.045  1.00  5.460          H  
ATOM   8629 2HD1 ILE A 561      10.519  16.634   4.697  1.00  5.460          H  
ATOM   8630 3HD1 ILE A 561       9.084  16.959   3.758  1.00  5.460          H  
ATOM   8631  N   VAL A 562       9.869  12.720   7.756  1.00  3.340          N  
ATOM   8632  CA  VAL A 562      10.329  12.573   9.134  1.00  4.160          C  
ATOM   8633  C   VAL A 562      11.863  12.573   9.154  1.00  4.160          C  
ATOM   8634  O   VAL A 562      12.458  13.207  10.031  1.00  5.090          O  
ATOM   8635  CB  VAL A 562       9.777  11.316   9.813  1.00  5.500          C  
ATOM   8636  CG1 VAL A 562      10.419  11.118  11.173  1.00  5.500          C  
ATOM   8637  CG2 VAL A 562       8.267  11.456   9.934  1.00  5.500          C  
ATOM   8638  H   VAL A 562       9.250  12.039   7.307  1.00  4.010          H  
ATOM   8639  HA  VAL A 562       9.974  13.430   9.707  1.00  4.990          H  
ATOM   8640  HB  VAL A 562      10.033  10.449   9.237  1.00  6.600          H  
ATOM   8641 1HG1 VAL A 562      10.005  10.228  11.623  1.00  6.600          H  
ATOM   8642 2HG1 VAL A 562      11.498  11.000  11.079  1.00  6.600          H  
ATOM   8643 3HG1 VAL A 562      10.211  11.976  11.800  1.00  6.600          H  
ATOM   8644 1HG2 VAL A 562       7.872  10.570  10.413  1.00  6.600          H  
ATOM   8645 2HG2 VAL A 562       8.030  12.328  10.522  1.00  6.600          H  
ATOM   8646 3HG2 VAL A 562       7.819  11.568   8.950  1.00  6.600          H  
ATOM   8647  N   GLY A 563      12.507  11.857   8.216  1.00  3.220          N  
ATOM   8648  CA  GLY A 563      13.962  11.871   8.104  1.00  3.340          C  
ATOM   8649  C   GLY A 563      14.476  13.310   7.922  1.00  3.790          C  
ATOM   8650  O   GLY A 563      15.380  13.753   8.645  1.00  4.460          O  
ATOM   8651  H   GLY A 563      11.985  11.260   7.568  1.00  3.860          H  
ATOM   8652 1HA  GLY A 563      14.402  11.424   8.994  1.00  4.010          H  
ATOM   8653 2HA  GLY A 563      14.256  11.264   7.250  1.00  4.010          H  
ATOM   8654  N   THR A 564      13.888  14.029   6.956  1.00  3.690          N  
ATOM   8655  CA  THR A 564      14.243  15.409   6.630  1.00  4.590          C  
ATOM   8656  C   THR A 564      14.102  16.309   7.857  1.00  5.460          C  
ATOM   8657  O   THR A 564      14.930  17.188   8.098  1.00  6.030          O  
ATOM   8658  CB  THR A 564      13.335  15.934   5.501  1.00  6.070          C  
ATOM   8659  OG1 THR A 564      13.504  15.122   4.321  1.00  6.070          O  
ATOM   8660  CG2 THR A 564      13.667  17.381   5.164  1.00  6.070          C  
ATOM   8661  H   THR A 564      13.165  13.583   6.389  1.00  4.430          H  
ATOM   8662  HA  THR A 564      15.280  15.434   6.300  1.00  5.510          H  
ATOM   8663  HB  THR A 564      12.316  15.877   5.826  1.00  7.280          H  
ATOM   8664  HG1 THR A 564      13.117  14.227   4.472  1.00  7.280          H  
ATOM   8665 1HG2 THR A 564      13.008  17.720   4.368  1.00  7.280          H  
ATOM   8666 2HG2 THR A 564      13.527  18.016   6.036  1.00  7.280          H  
ATOM   8667 3HG2 THR A 564      14.702  17.446   4.833  1.00  7.280          H  
ATOM   8668  N   ILE A 565      13.015  16.130   8.593  1.00  5.800          N  
ATOM   8669  CA  ILE A 565      12.724  16.858   9.812  1.00  6.880          C  
ATOM   8670  C   ILE A 565      13.743  16.552  10.893  1.00  7.380          C  
ATOM   8671  O   ILE A 565      14.224  17.466  11.546  1.00  8.330          O  
ATOM   8672  CB  ILE A 565      11.286  16.591  10.302  1.00  9.200          C  
ATOM   8673  CG1 ILE A 565      10.288  17.239   9.298  1.00  9.200          C  
ATOM   8674  CG2 ILE A 565      11.093  17.118  11.725  1.00  9.200          C  
ATOM   8675  CD1 ILE A 565       8.847  16.798   9.463  1.00  9.200          C  
ATOM   8676  H   ILE A 565      12.351  15.433   8.278  1.00  6.960          H  
ATOM   8677  HA  ILE A 565      12.795  17.922   9.589  1.00  8.260          H  
ATOM   8678  HB  ILE A 565      11.101  15.520  10.290  1.00 11.040          H  
ATOM   8679 1HG1 ILE A 565      10.325  18.319   9.415  1.00 11.040          H  
ATOM   8680 2HG1 ILE A 565      10.615  17.005   8.296  1.00 11.040          H  
ATOM   8681 1HG2 ILE A 565      10.088  16.923  12.058  1.00 11.040          H  
ATOM   8682 2HG2 ILE A 565      11.783  16.635  12.413  1.00 11.040          H  
ATOM   8683 3HG2 ILE A 565      11.283  18.188  11.726  1.00 11.040          H  
ATOM   8684 1HD1 ILE A 565       8.229  17.294   8.720  1.00 11.040          H  
ATOM   8685 2HD1 ILE A 565       8.779  15.719   9.324  1.00 11.040          H  
ATOM   8686 3HD1 ILE A 565       8.495  17.055  10.429  1.00 11.040          H  
ATOM   8687  N   GLY A 566      14.094  15.274  11.090  1.00  7.000          N  
ATOM   8688  CA  GLY A 566      15.072  14.893  12.112  1.00  7.750          C  
ATOM   8689  C   GLY A 566      16.394  15.661  11.970  1.00  8.240          C  
ATOM   8690  O   GLY A 566      17.046  15.977  12.967  1.00  9.060          O  
ATOM   8691  H   GLY A 566      13.623  14.536  10.557  1.00  8.400          H  
ATOM   8692 1HA  GLY A 566      14.647  15.072  13.098  1.00  9.300          H  
ATOM   8693 2HA  GLY A 566      15.261  13.823  12.031  1.00  9.300          H  
ATOM   8694  N   VAL A 567      16.758  15.995  10.736  1.00  7.990          N  
ATOM   8695  CA  VAL A 567      17.964  16.755  10.428  1.00  8.690          C  
ATOM   8696  C   VAL A 567      18.018  18.171  11.060  1.00  8.790          C  
ATOM   8697  O   VAL A 567      19.116  18.657  11.346  1.00  8.860          O  
ATOM   8698  CB  VAL A 567      18.178  16.840   8.897  1.00 11.890          C  
ATOM   8699  CG1 VAL A 567      19.326  17.804   8.539  1.00 11.890          C  
ATOM   8700  CG2 VAL A 567      18.487  15.438   8.375  1.00 11.890          C  
ATOM   8701  H   VAL A 567      16.189  15.622   9.965  1.00  9.590          H  
ATOM   8702  HA  VAL A 567      18.805  16.191  10.829  1.00 10.430          H  
ATOM   8703  HB  VAL A 567      17.284  17.215   8.431  1.00 14.260          H  
ATOM   8704 1HG1 VAL A 567      19.444  17.829   7.458  1.00 14.260          H  
ATOM   8705 2HG1 VAL A 567      19.107  18.810   8.886  1.00 14.260          H  
ATOM   8706 3HG1 VAL A 567      20.253  17.457   8.998  1.00 14.260          H  
ATOM   8707 1HG2 VAL A 567      18.623  15.472   7.295  1.00 14.260          H  
ATOM   8708 2HG2 VAL A 567      19.394  15.066   8.845  1.00 14.260          H  
ATOM   8709 3HG2 VAL A 567      17.663  14.772   8.610  1.00 14.260          H  
ATOM   8710  N   HIS A 568      16.889  18.895  11.147  1.00  9.010          N  
ATOM   8711  CA  HIS A 568      16.914  20.281  11.643  1.00  9.380          C  
ATOM   8712  C   HIS A 568      15.907  20.605  12.754  1.00  9.750          C  
ATOM   8713  O   HIS A 568      14.901  19.929  12.948  1.00 10.000          O  
ATOM   8714  CB  HIS A 568      16.784  21.281  10.487  1.00 12.980          C  
ATOM   8715  CG  HIS A 568      16.794  22.736  10.930  1.00 12.980          C  
ATOM   8716  ND1 HIS A 568      17.709  23.234  11.849  1.00 12.980          N  
ATOM   8717  CD2 HIS A 568      16.029  23.785  10.556  1.00 12.980          C  
ATOM   8718  CE1 HIS A 568      17.494  24.537  12.011  1.00 12.980          C  
ATOM   8719  NE2 HIS A 568      16.483  24.887  11.242  1.00 12.980          N  
ATOM   8720  H   HIS A 568      15.978  18.465  10.959  1.00 10.810          H  
ATOM   8721  HA  HIS A 568      17.895  20.461  12.079  1.00 11.260          H  
ATOM   8722 1HB  HIS A 568      17.603  21.128   9.784  1.00 15.580          H  
ATOM   8723 2HB  HIS A 568      15.854  21.090   9.952  1.00 15.580          H  
ATOM   8724  HD2 HIS A 568      15.209  23.761   9.839  1.00 15.580          H  
ATOM   8725  HE1 HIS A 568      18.053  25.203  12.671  1.00 15.580          H  
ATOM   8726  HE2 HIS A 568      16.100  25.818  11.162  1.00 15.580          H  
ATOM   8727  N   ASN A 569      16.202  21.647  13.521  1.00 10.000          N  
ATOM   8728  CA  ASN A 569      15.310  22.079  14.590  1.00 10.570          C  
ATOM   8729  C   ASN A 569      14.874  23.545  14.410  1.00 11.380          C  
ATOM   8730  O   ASN A 569      15.392  24.421  15.101  1.00 12.070          O  
ATOM   8731  CB  ASN A 569      15.998  21.907  15.935  1.00 14.570          C  
ATOM   8732  CG  ASN A 569      15.089  22.193  17.124  1.00 14.570          C  
ATOM   8733  OD1 ASN A 569      13.864  21.937  17.106  1.00 14.570          O  
ATOM   8734  ND2 ASN A 569      15.681  22.715  18.178  1.00 14.570          N  
ATOM   8735  H   ASN A 569      17.036  22.179  13.275  1.00 12.000          H  
ATOM   8736  HA  ASN A 569      14.435  21.441  14.590  1.00 12.680          H  
ATOM   8737 1HB  ASN A 569      16.369  20.885  16.016  1.00 17.480          H  
ATOM   8738 2HB  ASN A 569      16.862  22.570  15.986  1.00 17.480          H  
ATOM   8739 1HD2 ASN A 569      15.151  22.926  19.001  1.00 17.480          H  
ATOM   8740 2HD2 ASN A 569      16.664  22.905  18.157  1.00 17.480          H  
ATOM   8741  N   PRO A 570      13.888  23.838  13.532  1.00 11.490          N  
ATOM   8742  CA  PRO A 570      13.420  25.168  13.157  1.00 12.390          C  
ATOM   8743  C   PRO A 570      12.483  25.864  14.146  1.00 13.350          C  
ATOM   8744  O   PRO A 570      12.086  27.002  13.907  1.00 13.740          O  
ATOM   8745  CB  PRO A 570      12.662  24.889  11.856  1.00 18.590          C  
ATOM   8746  CG  PRO A 570      12.116  23.496  12.032  1.00 18.590          C  
ATOM   8747  CD  PRO A 570      13.194  22.750  12.784  1.00 18.590          C  
ATOM   8748  HA  PRO A 570      14.295  25.804  12.962  1.00 14.870          H  
ATOM   8749 1HB  PRO A 570      11.866  25.637  11.726  1.00 22.300          H  
ATOM   8750 2HB  PRO A 570      13.332  24.988  10.997  1.00 22.300          H  
ATOM   8751 1HG  PRO A 570      11.160  23.532  12.591  1.00 22.300          H  
ATOM   8752 2HG  PRO A 570      11.893  23.047  11.054  1.00 22.300          H  
ATOM   8753 1HD  PRO A 570      12.720  22.025  13.441  1.00 22.300          H  
ATOM   8754 2HD  PRO A 570      13.860  22.277  12.064  1.00 22.300          H  
ATOM   8755  N   GLY A 571      12.083  25.191  15.218  1.00 13.890          N  
ATOM   8756  CA  GLY A 571      11.081  25.776  16.104  1.00 14.900          C  
ATOM   8757  C   GLY A 571       9.659  25.372  15.703  1.00 14.850          C  
ATOM   8758  O   GLY A 571       9.448  24.309  15.112  1.00 14.700          O  
ATOM   8759  H   GLY A 571      12.463  24.283  15.418  1.00 16.670          H  
ATOM   8760 1HA  GLY A 571      11.276  25.458  17.129  1.00 17.880          H  
ATOM   8761 2HA  GLY A 571      11.170  26.861  16.088  1.00 17.880          H  
ATOM   8762  N   PHE A 572       8.684  26.151  16.160  1.00 15.120          N  
ATOM   8763  CA  PHE A 572       7.266  25.848  15.979  1.00 15.280          C  
ATOM   8764  C   PHE A 572       6.736  26.396  14.661  1.00 15.320          C  
ATOM   8765  O   PHE A 572       7.195  27.429  14.175  1.00 15.730          O  
ATOM   8766  CB  PHE A 572       6.453  26.435  17.126  1.00 21.330          C  
ATOM   8767  CG  PHE A 572       6.699  25.742  18.419  1.00 21.330          C  
ATOM   8768  CD1 PHE A 572       7.681  26.201  19.287  1.00 21.330          C  
ATOM   8769  CD2 PHE A 572       5.961  24.633  18.780  1.00 21.330          C  
ATOM   8770  CE1 PHE A 572       7.917  25.559  20.481  1.00 21.330          C  
ATOM   8771  CE2 PHE A 572       6.194  23.991  19.975  1.00 21.330          C  
ATOM   8772  CZ  PHE A 572       7.175  24.453  20.826  1.00 21.330          C  
ATOM   8773  H   PHE A 572       8.942  27.002  16.636  1.00 18.140          H  
ATOM   8774  HA  PHE A 572       7.145  24.763  15.976  1.00 18.340          H  
ATOM   8775 1HB  PHE A 572       6.692  27.490  17.247  1.00 25.590          H  
ATOM   8776 2HB  PHE A 572       5.387  26.365  16.894  1.00 25.590          H  
ATOM   8777  HD1 PHE A 572       8.268  27.076  19.019  1.00 25.590          H  
ATOM   8778  HD2 PHE A 572       5.188  24.267  18.118  1.00 25.590          H  
ATOM   8779  HE1 PHE A 572       8.692  25.928  21.153  1.00 25.590          H  
ATOM   8780  HE2 PHE A 572       5.602  23.117  20.249  1.00 25.590          H  
ATOM   8781  HZ  PHE A 572       7.361  23.945  21.771  1.00 25.590          H  
ATOM   8782  N   GLY A 573       5.736  25.724  14.105  1.00 15.050          N  
ATOM   8783  CA  GLY A 573       5.092  26.103  12.847  1.00 15.230          C  
ATOM   8784  C   GLY A 573       4.159  27.315  12.944  1.00 15.490          C  
ATOM   8785  O   GLY A 573       2.946  27.196  12.742  1.00 15.800          O  
ATOM   8786  H   GLY A 573       5.416  24.883  14.558  1.00 18.060          H  
ATOM   8787 1HA  GLY A 573       5.865  26.307  12.106  1.00 18.280          H  
ATOM   8788 2HA  GLY A 573       4.529  25.248  12.474  1.00 18.280          H  
ATOM   8789  N   TRP A 574       4.747  28.468  13.241  1.00 15.510          N  
ATOM   8790  CA  TRP A 574       4.028  29.730  13.383  1.00 15.920          C  
ATOM   8791  C   TRP A 574       4.896  30.896  12.921  1.00 16.300          C  
ATOM   8792  O   TRP A 574       5.890  31.230  13.568  1.00 16.660          O  
ATOM   8793  OXT TRP A 574       4.682  31.413  11.824  1.00 23.880          O  
ATOM   8794  CB  TRP A 574       3.612  29.965  14.840  1.00 21.250          C  
ATOM   8795  CG  TRP A 574       2.807  31.222  15.016  1.00 21.250          C  
ATOM   8796  CD1 TRP A 574       3.272  32.431  15.430  1.00 21.250          C  
ATOM   8797  CD2 TRP A 574       1.393  31.398  14.779  1.00 21.250          C  
ATOM   8798  NE1 TRP A 574       2.249  33.349  15.457  1.00 21.250          N  
ATOM   8799  CE2 TRP A 574       1.095  32.735  15.056  1.00 21.250          C  
ATOM   8800  CE3 TRP A 574       0.373  30.544  14.356  1.00 21.250          C  
ATOM   8801  CZ2 TRP A 574      -0.178  33.242  14.916  1.00 21.250          C  
ATOM   8802  CZ3 TRP A 574      -0.908  31.053  14.221  1.00 21.250          C  
ATOM   8803  CH2 TRP A 574      -1.175  32.368  14.492  1.00 21.250          C  
ATOM   8804  H   TRP A 574       5.758  28.426  13.401  1.00 18.610          H  
ATOM   8805  HA  TRP A 574       3.135  29.699  12.761  1.00 19.100          H  
ATOM   8806 1HB  TRP A 574       3.020  29.121  15.193  1.00 25.500          H  
ATOM   8807 2HB  TRP A 574       4.501  30.029  15.466  1.00 25.500          H  
ATOM   8808  HD1 TRP A 574       4.311  32.637  15.689  1.00 25.500          H  
ATOM   8809  HE1 TRP A 574       2.342  34.319  15.719  1.00 25.500          H  
ATOM   8810  HE3 TRP A 574       0.583  29.499  14.139  1.00 25.500          H  
ATOM   8811  HZ2 TRP A 574      -0.412  34.284  15.130  1.00 25.500          H  
ATOM   8812  HZ3 TRP A 574      -1.701  30.381  13.895  1.00 25.500          H  
ATOM   8813  HH2 TRP A 574      -2.193  32.735  14.376  1.00 25.500          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3361.86 375.769 2398.32 -190.91 66.0724 132.708 1300.18 -1366.85 -4.48177 -31.4056 -1186.5 -134.154 -305.829 -128.954 -108.09 -78.3348 0 168.28 20.7081 37.1518 265.684 413.699 -127.454 100.619 -56.1898 1.89273 461.163 -1338.78
MET:NtermProteinFull_1 -0.61931 0.01958 0.84843 -0.6106 0.16716 0.21847 0.29925 -0.40565 -0 -0 -0.21965 0.99053 0 0 0 0 0 0.00141 -0.00194 0.0138 0.95808 0 0 0 0.60916 0 0.0937 2.36244
SER_2 -1.56773 0.06534 1.6483 -0.02904 0 0.04826 0.72497 -0.81067 -0.0011 -0.03316 -0.21897 -1.02881 0 0 -0.89749 0 0 0.00193 -0.04577 0.00078 1.06423 0 -0.05532 0.61466 -0.77834 -0.29458 0.19555 -1.39697
THR_3 -1.57594 0.04769 1.55188 -0.13476 0.09352 0.08498 0.5906 -0.84723 -0.0016 -0.04536 -0.01169 -1.13392 0 0 0 0 0 0.00172 -0.04688 0.01982 0.024 0 -0.4019 2.25681 -1.0874 -0.46288 0.20103 -0.87749
VAL_4 -2.84254 0.11507 2.24646 -0.28036 0.17623 0.05839 0.92771 -1.23963 -0 -0 -0.69708 0.02962 0 0 -0.89749 0 0 0.02132 -0.08133 0.00102 0.06439 0 -0.44126 0 1.9342 -0.45458 0.25072 -1.10914
ARG_5 -6.73073 0.64629 6.88339 -0.6695 0.10606 0.45709 2.66523 -3.03464 -0.00733 -0.04156 -3.0237 0.85679 0 0 0 -1.21007 0 0.26355 0.71892 0.24802 1.7198 0 -0.07409 0 -1.2888 -0.43543 0.68882 -1.26187
ARG_6 -5.84508 0.30095 6.71168 -0.73453 0.13304 0.50969 2.47152 -2.70351 -0.02762 -0.17409 -3.52585 0.68889 0 0 -0.54475 -1.61529 0 0.05582 -0.03862 0.13706 1.8991 0 -0.14709 0 -1.2888 -0.40582 1.34229 -2.80098
LEU_7 -10.0997 0.97938 2.74876 -0.5314 0.23724 0.16184 2.4325 -2.73711 -0 -0 -2.21252 0.00261 0 0 0 0 0 0.01125 0.39666 0.24313 0.46595 0 0.19815 0 0.18072 -0.28033 1.08335 -6.71949
GLU_8 -5.48823 0.40441 6.10491 -0.29203 0.03015 0.31704 2.52191 -2.71331 -0 -0 -2.32315 -0.20135 0 0 0 -1.21007 0 0.01546 -0.03036 0.16741 0 3.8221 -0.03897 0 -2.7348 -0.24491 0.47876 -1.41501
GLY_9 -1.56916 0.02809 2.0821 -5e-05 0 0 0.82172 -0.99014 -0.01847 -0.14341 -0.40994 -0.38724 0 0 0 0 0 0.00915 -0.17316 0 0 0 -1.44913 0 0.83697 -0.76214 0.33054 -1.79427
LYS_10 -7.20722 0.2814 6.98609 -0.32669 0.02875 0.14786 3.53016 -3.02631 -0.01724 -0.10762 -6.08488 0.39003 0 0 0 -0.5964 0 0.03253 -0.00465 0.01099 2.32858 0 -0.05863 0 -1.5107 -0.66044 0.36875 -5.49563
VAL_11 -7.30033 0.84714 4.23794 -0.29908 0.34828 0.07214 4.13563 -2.76673 -0 -0 -4.31112 -0.33799 0 0 -1.10008 0 0 0.0543 -0.03363 0.01433 0.1863 0 -0.6709 0 1.9342 -0.30832 0.60669 -4.69123
ALA_12 -5.78481 0.85745 1.94709 -0.02432 5e-05 0 2.89128 -2.12981 -0.00903 -0.03118 -2.99405 -0.29009 0 0 0 0 0 0.01232 0.33453 0 0 0 0.16903 0 1.8394 0.01166 0.65934 -2.54115
LEU_13 -8.37515 1.19732 1.67736 -0.66997 0.29265 0.21897 2.52088 -2.2352 -0.00875 -0.02814 -3.11227 0.13472 0 0 0 0 0 0.0063 -0.06892 0.57978 0.85355 0 -0.13546 0 0.18072 0.39294 0.51297 -6.06569
ILE_14 -8.76285 0.95347 2.60665 -0.48757 0.35375 0.11484 2.6195 -2.62962 -0.00023 -0.00058 -2.83122 -0.0902 0 0 0 0 0 0.02155 0.0023 0.03975 0.32839 0 -0.74498 0 0.73287 -0.01621 0.53356 -7.25683
THR_15 -6.46105 1.09213 4.88582 -0.12997 0.08526 0.09648 2.90455 -2.8865 -0.04702 -0.18914 -2.00959 -0.35737 0 0 -0.73845 0 0 0.0419 0.01624 0.03104 0.77136 0 0.06436 2.37016 -1.0874 -0.13454 0.62312 -1.05864
GLY_16 -3.20318 0.50527 3.37083 -5e-05 0 0 1.82239 -1.91117 -0.01802 -0.13611 -1.95172 -0.45578 0 0 0 0 0 0.02604 0.041 0 0 0 -1.17969 0 0.83697 -0.31779 0.5701 -2.00091
GLY_17 -4.46778 0.69254 3.74492 -4e-05 0 0 2.06893 -2.28558 -0.01159 -0.08097 0.34654 -0.40458 0 0 0 0 0 0.09266 -0.13666 0 0 0 0.41768 0 0.83697 -0.28473 0.44108 0.96937
ALA_18 -4.0137 0.44712 1.39115 -0.0279 0.00716 0 0.1304 -1.42412 -0.00144 -0.00343 -0.26664 -0.4405 0 0 0 0 0 0.05292 -0.06175 0 0 0 0.06094 0 1.8394 -0.14399 0.466 -1.98837
GLY_19 -2.9623 0.13905 4.18078 -0.0003 0 0 2.1344 -2.03444 -0.00027 -0.00098 -1.29338 -0.15466 0 0 0 0 0 0.01525 -0.07541 0 0 0 -0.7724 0 0.83697 -0.26381 0.50485 0.25335
ASN_20 -2.6939 0.11976 2.92312 -0.17974 0.04332 0.26799 1.20972 -1.4418 -0.00899 -0.13566 -0.23785 -0.26271 0 0 0 0 0 0.02914 0.08338 0.00472 0 1.49964 0.44104 0 -0.93687 0.14938 0.29047 1.16415
ILE_21 -6.72152 0.90438 1.99834 -0.66739 0.52273 0.14962 1.73829 -2.06423 -0.00122 -0.00873 -0.60168 0.14771 0 0 0 0 0 0.059 -0.0421 0.00409 0.71184 0 -0.37274 0 0.73287 0.13762 0.39825 -2.97486
GLY_22 -5.41715 0.43111 5.24825 -5e-05 0 0 2.47283 -2.89551 -0 -0 -2.63401 -0.41161 0 0 0 0 0 0.02892 -0.09293 0 0 0 0.25194 0 0.83697 0.52476 0.40817 -1.24831
GLU_23 -7.00922 0.9495 7.6131 -0.34981 0.08544 0.39199 3.25158 -3.45774 -0.00574 -0.05022 -3.47367 -0.60144 0 0 0 0 0 0.02585 -0.01972 0.1037 0 3.27094 -0.04713 0 -2.7348 0.47653 0.41665 -1.1642
VAL_24 -8.03126 1.51381 3.86041 -0.34663 0.16632 0.07998 2.45592 -3.00744 -0 -0 -1.80587 0.11378 0 0 0 0 0 0.02547 0.03114 0.03459 0.95366 0 -0.09368 0 1.9342 -0.16805 1.04043 -1.24324
ILE_25 -9.73027 1.04876 2.86479 -0.50557 0.43489 0.09996 2.74626 -3.00459 -0 -0 -2.47762 -0.01016 0 0 0 0 0 0.03595 -0.0634 0.01624 0.53261 0 -0.45781 0 0.73287 -0.08145 0.9856 -6.83294
THR_26 -8.404 1.07027 5.32996 -0.20816 0.1559 0.07518 3.28551 -3.23973 -0.01232 -0.08814 -3.50219 -0.018 0 0 0 0 0 0.01928 0.01817 0.07141 0.06353 0 -0.00798 2.27829 -1.0874 0.07131 0.53731 -3.5918
ARG_27 -7.7953 0.46891 7.86431 -0.60155 0.06056 0.33381 3.60844 -3.40962 -0 -0 -4.50284 0.49962 0 0 0 -1.03874 0 0.0191 0.02117 0.14582 2.435 0 -0.07405 0 -1.2888 -0.11315 0.52566 -2.84163
ARG_28 -8.54052 0.52807 7.71701 -1.61566 0.34357 1.32219 4.52912 -3.88977 -0.0015 -0.0198 -3.59303 0.1782 0 0 0 -1.79422 0 0.00583 0.01196 0.00776 4.27442 0 -0.06492 0 -1.2888 -0.32858 0.79247 -1.42622
PHE_29 -11.7197 1.41748 1.87021 -0.53777 0.27648 0.21141 3.04561 -3.23643 -0 -0 -2.40038 -0.19799 0 0 0 0 0 0.00688 0.02154 0.09322 0 4.21466 -0.11531 0 1.0402 -0.25251 0.76878 -5.49365
LEU_30 -8.74295 0.92047 3.3503 -0.46492 0.18198 0.10078 2.52533 -2.9855 -0.00654 -0.02836 -2.18749 0.21799 0 0 0 0 0 0.01389 0.03202 0.04252 0.34506 0 -0.28452 0 0.18072 -0.24426 0.49136 -6.54212
ALA_31 -3.75677 0.33778 3.76966 -0.02288 0 0 2.34688 -2.1442 -0.00029 -0.00099 -1.57971 -0.36716 0 0 0 0 0 0.00344 -0.02688 0 0 0 -0.36185 0 1.8394 -0.5085 0.39129 -0.08079
GLU_32 -9.26403 0.70608 10.2978 -0.38335 0.05473 0.71903 5.15283 -4.40585 -0 -0 -7.19392 -0.37722 0 0 -0.54475 -2.11445 0 0.00904 0.01678 0.15822 0 2.83069 0.00265 0 -2.7348 -0.43741 0.60401 -6.90389
GLY_33 -4.30882 0.36422 4.57456 -5e-05 0 0 1.5952 -2.38498 -0.00885 -0.09399 -2.38972 -0.3542 0 0 0 0 0 0.00827 -0.18294 0 0 0 -1.4979 0 0.83697 -0.46375 0.81856 -3.48744
ALA_34 -5.46042 0.31663 2.78731 -0.02267 0 0 1.66709 -2.35182 -0 -0 -1.28148 -0.17169 0 0 0 0 0 0.03075 0.35377 0 0 0 -0.03986 0 1.8394 -0.55484 0.55993 -2.32789
THR_35 -5.65015 0.36384 3.93923 -0.16555 0.06458 0.06122 3.10851 -2.35412 -0.01058 -0.05859 -3.8602 -0.1923 0 0 0 -0.24859 0 0.00476 0.01112 0.00718 0.08757 0 -0.01421 2.33479 -1.0874 -0.14566 0.86019 -2.94435
VAL_36 -7.91679 1.05075 1.74755 -0.26514 0.17911 0.05565 2.30959 -2.4022 -0.00456 -0.01361 -2.06538 -0.26047 0 0 0 0 0 0.00914 0.11631 0.15471 0.31489 0 -0.72142 0 1.9342 -0.1479 1.01046 -4.91511
VAL_37 -7.8813 1.09815 1.7827 -0.27332 0.17811 0.05526 2.54143 -2.25871 -0.01854 -0.06884 -2.77936 -0.09671 0 0 0 0 0 0.02 0.02146 0.10373 0.19454 0 -0.6112 0 1.9342 -0.38016 0.87744 -5.56112
ILE_38 -9.07982 2.14031 2.19702 -0.55181 0.6217 0.15088 2.89166 -2.65795 -0.00456 -0.01361 -2.6992 -0.04109 0 0 0 0 0 0.01761 0.0231 0.53116 0.3771 0 -0.70976 0 0.73287 -0.46621 1.68861 -4.85198
THR_39 -7.17588 0.97224 3.87102 -0.1067 0.09187 0.07542 3.23412 -2.58126 -0.02661 -0.16391 -3.72865 -0.67156 0 0 0 0 0 0.00402 -0.00086 0.0821 0.10686 0 -0.44366 2.26632 -1.0874 -0.4877 1.46687 -4.30336
GLY_40 -3.60775 0.28449 3.89205 -0.00155 0 0 2.35223 -2.03746 -0 -0 -1.52271 -0.34865 0 0 0 0 0 0.04432 -0.10815 0 0 0 -1.43428 0 0.83697 0.0398 0.38331 -1.22739
ARG_41 -4.4833 0.14228 4.52766 -0.86109 0.12276 0.61861 1.33408 -1.89772 -0 -0 -1.30183 0.34032 0 0 -0.74593 0 0 0.05393 0.00589 0.0898 1.54372 0 -0.15644 0 -1.2888 0.0593 0.3825 -1.51425
ASN_42 -4.54781 0.26774 4.96376 -0.32491 0.08927 0.60188 2.34209 -2.30281 -0.00987 -0.09757 -1.86668 -0.5082 0 0 -0.68823 0 0 0.05379 -0.0624 0.01253 0 2.07787 -0.49855 0 -0.93687 -0.27117 0.49535 -1.21077
ALA_43 -3.95432 0.2545 3.79536 -0.02306 0 0 1.51896 -2.0466 -0 -0 -1.34843 -0.34705 0 0 0 0 0 0.04502 -0.05708 0 0 0 -0.31629 0 1.8394 -0.36062 0.29182 -0.70839
GLU_44 -4.01079 0.25067 4.60083 -0.46625 0.27793 1.47679 1.97293 -2.36114 -0.02616 -0.16215 -1.67988 -2.81061 0 0 0 0 0 0.03186 0.08067 0.08285 0 3.94677 -0.23492 0 -2.7348 -0.51155 0.24725 -2.02971
LYS_45 -5.7249 0.43253 5.66345 -0.40837 0.04463 0.21935 2.41947 -2.74502 -0.0276 -0.16558 -2.4198 -0.1703 0 0 -0.68823 0 0 0.04124 0.00744 0.06952 2.29311 0 -0.00289 0 -1.5107 -0.41834 0.25649 -2.83453
LEU_46 -9.38807 1.06095 4.75085 -0.49318 0.21953 0.11509 2.96276 -3.60929 -0.00987 -0.09757 -2.3406 0.23938 0 0 0 0 0 0.01273 0.0162 0.00904 0.34034 0 -0.27465 0 0.18072 -0.36822 0.45997 -6.2139
ALA_47 -5.00065 0.39474 5.04545 -0.02097 0 0 2.68112 -2.79009 -0 -0 -2.22755 -0.33772 0 0 0 0 0 0.00415 -0.003 0 0 0 -0.11824 0 1.8394 -0.25506 0.46213 -0.32627
VAL_48 -5.85606 0.30093 5.43827 -0.3067 0.215 0.06979 2.40484 -2.88778 -0 -0 -2.15194 -0.10682 0 0 0 0 0 0.02959 -0.05115 0.00217 0.05653 0 -0.35361 0 1.9342 -0.10953 0.25832 -1.11395
TYR_49 -11.6216 2.35662 5.66822 -1.15123 0.12999 0.40952 3.62229 -3.93242 -0.00505 -0.02995 -2.26038 -0.27438 0 0 0 0 0 0.03738 -0.0079 0.15002 0 1.83277 -0.41898 0.00245 1.2797 0.03214 1.30073 -2.88011
ARG_50 -9.03035 0.89607 7.20236 -0.94583 0.18664 0.57412 3.72772 -3.74893 -0.00488 -0.01964 -3.56841 0.48811 0 0 -0.49855 0 0 0.0387 0.02582 0.06673 3.46423 0 -0.16733 0 -1.2888 -0.21511 1.53381 -1.28351
ARG_51 -6.25398 0.46513 6.9608 -0.74883 0.10326 0.48825 2.51917 -3.34561 -0 -0 -1.65512 0.30718 0 0 0 0 0 0.0126 0.03451 0.0249 1.43744 0 -0.07125 0 -1.2888 -0.45336 0.5504 -0.91332
ARG_52 -5.42365 0.33403 5.86316 -0.44734 0.05513 0.22104 2.67316 -2.73805 -0.01621 -0.08406 -2.65574 0.37691 0 0 0 0 0 0.00292 -0.04084 0.04148 2.09294 0 -0.0881 0 -1.2888 -0.38451 0.33268 -1.17385
LEU_53 -9.14332 1.3678 3.57464 -0.51318 0.18923 0.10836 2.62687 -2.77101 -0.01607 -0.10347 -1.92261 0.2817 0 0 0 0 0 0.01527 -0.04067 0.06907 0.44944 0 -0.25003 0 0.18072 -0.31503 0.71029 -5.502
ILE_54 -7.77037 0.5757 4.93381 -0.49331 0.32401 0.09711 2.68639 -2.93602 -0 -0 -2.47884 0.13729 0 0 0 0 0 0.01676 -0.04553 0.03223 0.52186 0 -0.42014 0 0.73287 -0.09351 0.76438 -3.41532
ASP_55 -2.93838 0.08642 4.00345 -0.11232 0.00536 0.34998 1.19553 -1.85641 -0 -0 -0.99557 -0.39677 0 0 0 0 0 0.04903 -0.03983 0.02195 0 2.31163 -0.27086 0 -2.3716 -0.12978 0.49267 -0.59551
GLU_56 -3.01218 0.10813 3.77137 -0.43571 0.05063 0.85407 1.54477 -1.61635 -0 -0 -1.11489 -0.3834 0 0 0 0 0 0.00795 -0.04559 0.01356 0 3.18768 -0.27036 0 -2.7348 -0.28711 0.38321 0.02097
GLU_57 -4.99145 0.43473 5.23737 -0.4632 0.08513 0.93731 1.99117 -2.21877 -0.01621 -0.08406 -2.53622 -0.35738 0 0 0 -1.03874 0 0.19571 -0.05633 0.08405 0 2.73373 0.03128 0 -2.7348 -0.33332 0.35753 -2.74247
ARG_58 -1.97764 0.16568 2.40435 -0.468 0.06851 0.29286 0.83504 -1.1612 -0.00883 -0.03053 -0.52214 -0.13634 0 0 0 0 0 0.11673 0.06198 0.0219 1.65971 0 -0.19513 0 -1.2888 -0.20071 0.33683 -0.02571
VAL_59 -5.67503 1.01323 1.58319 -0.28333 0.23301 0.05876 1.5134 -1.62535 -0.01607 -0.10347 -0.68675 -0.2018 0 0 0 0 0 0.03817 -0.04816 0.00143 0.3098 0 -0.72826 0 1.9342 -0.19292 0.27811 -2.59783
ALA_60 -3.18027 0.62709 2.74802 -0.02546 0.00062 0 1.88008 -1.56797 -0.00883 -0.03053 -1.62708 -0.25517 0 0 0 0 0 0.06982 -0.063 0 0 0 -0.00103 0 1.8394 -0.53164 0.93316 0.8072
PRO_61 -4.05758 0.56393 2.81188 -0.06761 0 0.04255 1.82946 -1.40558 -0.00488 -0.01964 -0.50127 0.61623 0 0 0 0 0 0.23864 -0.14385 0.03354 0.18125 0 -0.43693 0 -2.4119 -0.24085 0.97611 -1.99651
GLU_62 -2.89345 0.25357 2.95972 -0.44035 0.1747 1.37234 1.29727 -1.39205 -0.01407 -0.11046 -0.52387 -3.10471 0 0 0 0 0 0.07717 -0.11617 0.0179 0 3.61469 -0.27271 0 -2.7348 -0.13365 0.38322 -1.58572
ARG_63 -5.8618 0.44599 4.45653 -0.66499 0.25575 0.39297 2.82536 -2.36419 -0.01721 -0.12129 -3.22637 0.14772 0 0 0 -0.24859 0 0.02281 -0.05355 0.0437 2.43866 0 -0.06981 0 -1.2888 -0.46479 0.31485 -3.03705
VAL_64 -7.07002 0.79747 1.78888 -0.2809 0.20436 0.06401 2.25917 -2.07373 -0 -0 -2.05639 -0.4819 0 0 -0.49855 0 0 0.07503 0.02067 0.03632 0.2143 0 -0.58096 0 1.9342 -0.28422 0.35872 -5.57354
VAL_65 -5.17746 0.62767 2.73498 -0.25036 0.15196 0.04929 2.2849 -2.02415 -0.00314 -0.01083 -2.15334 -0.17976 0 0 0 0 0 0.02896 -0.02394 0.00095 0.75282 0 -0.58833 0 1.9342 -0.17185 0.57832 -1.43912
ALA_66 -4.14732 0.74058 0.21247 -0.02314 0 0 0.73731 -1.06569 -0 -0 -0.23035 -0.39435 0 0 0 0 0 0.01997 0.0407 0 0 0 -0.11891 0 1.8394 0.03087 0.48491 -1.87356
LEU_67 -6.65779 0.66313 2.5791 -0.45223 0.12622 0.09225 2.54335 -2.16533 -0 -0 -1.97442 -0.03028 0 0 0 0 0 0.01385 0.02742 0.25185 0.71557 0 0.087 0 0.18072 0.21052 0.28706 -3.50201
ARG_68 -5.73492 0.52726 4.98964 -0.78198 0.27913 0.4813 1.75265 -2.28665 -0.03652 -0.20957 -2.23397 0.53228 0 0 -0.74593 -0.0986 0 0.01539 -0.02541 0.2665 2.52543 0 -0.07976 0 -1.2888 -0.09008 0.41612 -1.82649
MET_69 -7.92296 0.31402 3.66946 -0.3297 0.04479 0.11287 1.81678 -2.26438 -0 -0 -1.17455 -0.04697 0 0 0 0 0 0.03898 0.03569 0.08516 1.34899 0 -0.07227 0 0.60916 0.14471 0.50854 -3.08166
ASP_70 -5.52303 0.36782 7.25807 -0.23952 0.10546 0.78384 3.03258 -2.93342 -0.01632 -0.07477 -4.02395 -1.21451 0 0 -0.70561 -0.56533 0 0.05462 0.02932 0.00025 0 2.09896 -0.496 0 -2.3716 0.35486 0.45421 -3.62406
GLY_71 -3.42249 1.18342 2.92563 -4e-05 0 0 1.26908 -1.70117 -0 -0 -0.37599 -0.41739 0 0 -0.3215 0 0 0.07557 -0.13072 0 0 0 0.29408 0 0.83697 0.25214 0.42403 0.89162
SER_72 -2.25869 0.26524 3.48078 -0.03896 0.00011 0.05384 1.41671 -1.51212 -0 -0 -2.65843 -0.36521 0 0 -0.70561 -0.56533 0 0.04091 -0.01608 0.01546 0.22095 0 -0.32592 1.77149 -0.77834 -0.16235 0.38666 -1.73488
ASP_73 -5.75466 0.60525 7.99227 -0.25497 0.12321 0.84675 4.67846 -3.59891 -0 -0 -5.2186 -1.24601 0 0 -0.44477 -0.92252 0 0.03184 -0.01325 2e-05 0 2.11044 -0.49951 0 -2.3716 -0.28335 0.36856 -3.85135
ILE_74 -8.11104 1.14287 5.124 -0.73363 0.38496 0.28452 2.20229 -3.05717 -0 -0 -1.2437 0.1945 0 0 0 0 0 0.01005 -0.1666 0.17659 0.76202 0 0.30709 0 0.73287 0.09833 0.71813 -1.17391
ALA_75 -3.79564 0.42289 3.98401 -0.02317 0 0 1.93858 -2.15791 -0 -0 -2.32662 -0.36679 0 0 -0.44477 0 0 0.03145 -0.05914 0 0 0 -0.30858 0 1.8394 -0.29469 0.58014 -0.98086
GLN_76 -6.49927 0.3938 7.19403 -0.27336 0.04431 0.23341 3.77304 -3.34409 -0.01741 -0.07453 -4.27461 -0.5267 0 0 0 -1.02112 0 0.01749 0.14911 0.00926 0 3.27808 -0.15406 0 -0.18838 -0.42221 0.34395 -1.35925
VAL_77 -9.04045 1.06982 3.56056 -0.31283 0.26238 0.06952 2.53831 -3.08501 -0 -0 -1.64463 -0.09395 0 0 0 0 0 0.00499 0.00274 0.00353 0.05002 0 -0.37566 0 1.9342 -0.08655 0.47331 -4.66968
ARG_78 -7.27698 0.50531 7.38938 -0.47963 0.07161 0.24472 3.75815 -3.58638 -0 -0 -4.37707 0.24443 0 0 0 -1.64221 0 0.01224 0.06342 0.27427 1.89827 0 -0.08704 0 -1.2888 -0.19196 0.68209 -3.78618
ALA_79 -4.4794 0.32564 4.43754 -0.02188 0 0 2.75929 -2.60949 -0 -0 -2.17343 -0.36149 0 0 0 0 0 0.00398 0.04035 0 0 0 -0.25136 0 1.8394 -0.41367 0.59714 -0.30738
GLY_80 -4.99976 0.47251 4.74856 -5e-05 0 0 2.77708 -2.67838 -0 -0 -2.47205 -0.41954 0 0 0 0 0 0.0017 -0.09051 0 0 0 0.20674 0 0.83697 0.34691 0.19434 -1.07547
VAL_81 -7.72217 0.5806 3.13982 -0.31678 0.23117 0.07307 2.73006 -2.91455 -0 -0 -2.0804 -0.20655 0 0 0 0 0 0.0068 -0.03952 0.00043 0.08054 0 -0.24012 0 1.9342 0.4918 0.20564 -4.04596
ALA_82 -4.9154 0.37068 4.79296 -0.02124 0 0 2.79511 -2.73283 -0 -0 -2.60896 -0.35459 0 0 0 0 0 0.00333 0.01799 0 0 0 -0.25505 0 1.8394 -0.27061 0.28181 -1.05743
GLN_83 -6.37599 0.49169 5.45072 -0.26589 0.04499 0.21173 2.76758 -2.95756 -0.0028 -0.06028 -2.97508 -0.45576 0 0 0 0 0 0.00543 0.06486 0.2356 0 2.70072 -0.21179 0 -0.18838 -0.38471 0.25473 -1.65018
ILE_84 -8.49389 1.61226 2.58081 -0.53999 0.47608 0.10661 2.31285 -2.58812 -0 -0 -0.62578 0.06319 0 0 0 0 0 0.013 -0.04626 0.00316 0.48573 0 -0.46712 0 0.73287 -0.1319 0.5972 -3.90931
VAL_85 -6.33966 0.18533 3.73667 -0.31494 0.1931 0.07248 2.19224 -2.66094 -0 -0 -0.8822 -0.22971 0 0 0 0 0 0.10054 -0.06527 0.0211 0.14401 0 -0.23753 0 1.9342 -0.05048 0.69618 -1.5049
HIS_D_86 -4.44967 1.01367 4.42714 -0.37575 0.00995 0.45924 2.3219 -2.39848 -0 -0 -1.64246 -0.33951 0 0 0 0 0 0.66803 0.32527 0.01444 0 2.19536 -0.05241 0 -0.45461 -0.15641 0.38265 1.94834
GLY_87 -2.96987 1.71115 4.41977 -0.00046 0 0 2.73015 -2.16412 -0 -0 -1.74666 -0.08081 0 0 0 0 0 8.98671 -0.02475 0 0 0 -0.92367 0 0.83697 0.17647 3.81483 14.7657
GLY_88 -4.2264 1.50005 3.4174 -6e-05 0 0 2.05433 -2.01186 -0.00377 -0.01527 -1.64714 -0.38992 0 0 0 0 0 4.39927 -0.12779 0 0 0 -0.91092 0 0.83697 1.02427 4.30682 8.20599
THR_89 -3.96764 0.80881 4.10979 -0.1297 0.07116 0.07115 2.39191 -2.13342 -0.00167 -0.01066 -1.17862 -0.88286 0 0 0 0 0 0.84973 0.07178 0.03781 0.05866 0 -0.05708 2.26613 -1.0874 0.62822 0.81484 2.73095
ASP_90 -1.92866 0.25802 2.38725 -0.11782 0.00943 0.36088 0.55187 -1.11013 -0.00167 -0.01066 -0.57382 -0.27539 0 0 0 0 0 0.06026 -0.04933 0.02828 0 2.21346 -0.27088 0 -2.3716 -0.53576 0.26794 -1.10834
VAL_91 -5.55256 0.88288 3.80548 -0.26564 0.1298 0.0517 1.94612 -2.24646 -0.00377 -0.01527 0.00592 -0.00946 0 0 0 0 0 0.06585 -0.08122 0.00762 0.14482 0 -0.47655 0 1.9342 -0.51263 1.03478 0.84559
PRO_92 -2.17725 0.47294 0.8045 -0.06538 0 0.04142 0.33235 -0.39688 -0 -0 -0.09071 0.59968 0 0 0 0 0 0.02523 0.40715 0.06666 0.14343 0 -0.61255 0 -2.4119 0.15095 1.11591 -1.59444
ILE_93 -2.89613 0.64395 2.27983 -0.49782 0.34089 0.1356 0.46074 -1.20121 -0 -0 0.25858 -0.41522 0 0 0 0 0 0.05106 0.21879 0.00586 0.24351 0 -0.29594 0 0.73287 0.40446 1.33324 1.80306
PRO_94 -5.10912 0.90977 2.88182 -0.11863 0.00726 0.08602 0.77902 -1.4186 -0 -0 0.01096 0.27365 0 0 0 0 0 0.07152 -0.09384 0.01999 0.11132 0 -0.93998 0 -2.4119 -0.20499 1.42441 -3.72132
LEU_95 -6.92926 1.90111 2.30917 -0.61066 0.32542 0.19335 2.59987 -2.25263 -0 -0 -0.96487 -0.12649 0 0 0 0 0 0.22156 0.06832 0.06564 0.96515 0 -0.14903 0 0.18072 -0.12715 1.67674 -0.65303
HIS_D_96 -5.4326 0.7373 3.80957 -0.40787 0.11099 0.39784 1.15756 -2.05067 -0 -0 -1.34398 -0.49404 0 0 -0.46267 0 0 0.60955 0.1498 0.68746 0 2.526 -0.50306 0 -0.45461 2.34262 2.375 3.75418
ARG_97 -6.38963 0.83807 5.38132 -0.86915 0.17029 0.61511 2.71047 -2.46287 -0.00281 -0.00854 -2.23584 0.01203 0 0 -0.46267 0 0 0.12683 0.07768 0.02377 2.02935 0 -0.08009 0 -1.2888 2.15573 1.19438 1.53463
ILE_98 -7.94235 0.41616 1.82443 -0.45346 0.24935 0.09958 1.76378 -2.0262 -0 -0 -1.39082 -0.05057 0 0 0 0 0 0.13717 -0.03445 0.01845 0.38227 0 -0.72914 0 0.73287 -0.25812 0.4623 -6.79876
ASP_99 -6.06414 0.38092 6.55781 -0.1087 9e-05 0.3261 3.7363 -2.84865 -0.02128 -0.15195 -4.37215 -0.54119 0 0 -1.10008 0 0 0.0317 -0.04662 0.00021 0 2.1911 -0.21739 0 -2.3716 -0.2981 0.42928 -4.48835
ILE_100 -8.89461 1.33813 1.59302 -0.48976 0.36932 0.12772 2.37541 -2.45255 -0.00544 -0.01658 -2.47458 -0.16324 0 0 0 0 0 0.06064 0.08242 0.5137 0.26735 0 -0.58962 0 0.73287 -0.11421 0.61567 -7.12435
LEU_101 -9.13691 0.85174 2.46711 -0.61457 0.34663 0.1611 2.95588 -2.56295 -0.00598 -0.0187 -2.92513 0.3156 0 0 0 0 0 0.0157 -0.05867 0.01005 0.68677 0 -0.30562 0 0.18072 -0.05275 0.67873 -7.01124
VAL_102 -7.99729 0.88501 2.36323 -0.28697 0.22701 0.06878 3.05086 -2.4588 -0.01845 -0.12533 -2.78678 -0.45916 0 0 0 0 0 0.01088 -0.01905 0.0615 0.21293 0 -0.53565 0 1.9342 0.00196 0.52335 -5.34775
ASN_103 -6.46298 0.26915 5.27191 -0.18795 0.02886 0.2959 2.8088 -2.76638 -0.01079 -0.03842 -2.52495 -0.60159 0 0 0 -0.59152 0 0.04041 0.02795 0.02072 0 2.48368 -0.57093 0 -0.93687 0.01111 0.50885 -2.92503
ASN_104 -5.72179 0.56909 4.37591 -0.43379 0.04757 0.87946 2.03048 -2.42625 -0.03828 -0.161 -1.12151 -0.19716 0 0 0 0 0 0.06166 -0.05184 0.00243 0 3.42459 0.04091 0 -0.93687 0.11149 0.45697 0.91209
ALA_105 -3.64758 1.02699 2.34837 -0.02305 0 0 0.89545 -1.76175 -0.038 -0.24524 -0.37135 -0.17094 0 0 -0.73845 0 0 0.13117 -0.02308 0 0 0 -0.18352 0 1.8394 -0.33282 0.41238 -0.88202
GLY_106 -1.79794 0.20772 0.72849 -0.00254 0 0 0.15448 -0.61749 -0 -0 -0.08015 -0.42645 0 0 0 0 0 0.01112 -0.08906 0 0 0 -1.49916 0 0.83697 -0.14401 0.26557 -2.45244
SER_107 -3.61474 0.33161 3.83269 -0.03277 0 0.07506 1.92212 -1.75702 -0.01438 -0.16281 -0.934 -0.25145 0 0 0 -0.41276 0 0.01239 -0.00736 0.00011 0.08974 0 -0.49708 0.64819 -0.77834 0.11505 0.15298 -1.28277
ALA_108 -2.60976 0.18618 2.07723 -0.02414 2e-05 0 1.25969 -1.22793 -0.01677 -0.10054 -0.63654 -0.36495 0 0 -0.88951 0 0 0.00586 -0.0557 0 0 0 -0.31949 0 1.8394 -0.50812 0.24097 -1.14409
GLY_109 -2.93705 0.38312 2.37929 -0.00041 0 0 0.74974 -1.29164 -0 -0 0.20219 -0.15833 0 0 0 0 0 0.01947 0.09059 0 0 0 -1.49891 0 0.83697 -0.5652 0.81071 -0.97945
PRO_110 -4.75435 0.49707 2.20592 -0.20153 0.00555 0.14568 0.4431 -0.95832 -0.02382 -0.13335 -0.04828 0.02184 0 0 0 0 0 0.00976 0.00874 0.00286 0.42189 0 -0.93558 0 -2.4119 -0.40776 0.83823 -5.27425
ARG_111 -3.96816 0.34568 2.76165 -0.74377 0.09918 0.57456 0.84739 -1.29315 -0 -0 -1.18089 0.22585 0 0 -0.45806 0 0 0.14216 0.04019 0.12266 2.41027 0 -0.07323 0 -1.2888 0.40658 0.48501 -0.54488
ARG_112 -6.24084 0.46248 6.44213 -0.84727 0.14448 0.57348 1.96452 -2.65414 -0.03615 -0.26674 -2.28364 -0.13728 0 0 -0.45806 0 0 0.07749 0.09911 0.07333 1.81512 0 -0.20438 0 -1.2888 0.6839 0.66268 -1.41858
ARG_113 -5.84883 0.50513 6.39492 -0.67005 0.10057 0.45095 2.39738 -2.78752 -0.02824 -0.23793 -4.08713 0.6877 0 0 0 -0.31567 0 0.02183 0.19908 0.11613 1.79784 0 0.03441 0 -1.2888 -0.11459 0.78701 -1.8858
LEU_114 -8.07216 1.09484 2.92287 -0.72094 0.26826 0.27406 2.58314 -2.52314 -0.00062 -0.01123 -1.97699 0.16922 0 0 -1.08716 0 0 0.02574 -0.03996 0.14808 0.53003 0 -0.06871 0 0.18072 0.19589 0.72795 -5.38009
VAL_115 -6.33983 0.91938 3.4399 -0.37803 0.41068 0.09004 0.88663 -2.28076 -0 -0 -0.01107 -0.20468 0 0 0 0 0 0.04621 -0.12943 0.02503 0.61146 0 0.38788 0 1.9342 0.35705 0.59603 0.36069
ASP_116 -4.49074 0.40908 4.40359 -0.12177 0.04939 0.38721 1.5998 -1.94509 -0.02368 -0.20682 -2.09042 -0.09818 0 0 0 0 0 0.17656 -0.03866 0.00453 0 2.49421 -0.26201 0 -2.3716 -0.1911 0.8046 -1.51111
ILE_117 -7.7402 1.03072 3.76995 -0.50838 0.39982 0.11799 1.99878 -2.41236 -0.00253 -0.04034 -1.46746 0.25982 0 0 0 0 0 0.04116 -0.0842 0.03235 0.33453 0 -0.40285 0 0.73287 -0.40272 1.61083 -2.73221
PRO_118 -5.60353 0.92832 2.76479 -0.19924 0.00566 0.14697 0.85725 -1.30753 -0 -0 -1.07892 -0.01958 0 0 0 0 0 0.17243 0.34575 0.0019 0.58218 0 -0.66842 0 -2.4119 -0.40487 1.39871 -4.49003
LEU_119 -5.6638 0.68866 2.94559 -0.72206 0.31167 0.31734 1.61575 -1.76321 -0.00123 -0.01724 -1.29348 0.17721 0 0 -0.52664 0 0 0.22711 0.2951 0.01958 0.70291 0 -0.23936 0 0.18072 0.05291 0.58724 -2.10524
GLU_120 -5.14243 0.67445 6.34841 -0.2073 0.03438 0.30085 3.36326 -2.65741 -0.00893 -0.10404 -3.17032 -0.47091 0 0 -0.82553 -0.73238 0 0.05922 0.01735 0.00657 0 3.00338 0.06261 0 -2.7348 0.31685 0.98733 -0.87937
PRO_121 -2.79924 0.6058 2.03601 -0.06722 0 0.04231 1.28742 -1.02286 -0 -0 -0.23743 0.59406 0 0 0 0 0 0.02157 -0.17695 0.04396 0.18799 0 -0.61975 0 -2.4119 0.24389 0.99401 -1.27832
SER_122 -1.97552 0.19326 2.4322 -0.03097 0.00082 0.05121 0.78785 -1.06699 -0 -0 0.11905 -1.02313 0 0 0 0 0 0.01672 -0.0707 0.00249 0.15825 0 -0.37849 0.60065 -0.77834 -0.10386 0.40089 -0.66461
GLU_123 -4.72526 0.39677 5.5192 -0.21946 0.04024 0.33801 2.98003 -2.32171 -0.02474 -0.12434 -4.7956 -0.55167 0 0 -1.35217 0 0 0.07896 0.3306 0.06665 0 3.58274 0.08912 0 -2.7348 -0.34467 0.29405 -3.47804
VAL_124 -6.4302 1.224 2.67641 -0.30126 0.4162 0.07083 2.01825 -2.15863 -0 -0 -0.53853 -0.2568 0 0 0 0 0 0.42652 0.49469 0.01878 0.33521 0 -0.79791 0 1.9342 -0.31263 0.80963 -0.37124
GLN_125 -3.58481 0.73278 3.02879 -0.61927 0.10435 0.62099 1.23435 -1.43613 -0.0222 -0.084 -1.21711 -0.63987 0 0 0 0 0 0.07836 0.2489 0.02206 0 2.13717 -0.07767 0 -0.18838 -0.40186 1.76644 1.70288
PRO_126 -3.04525 1.08552 2.35711 -0.06439 0 0.04111 1.12434 -1.03184 -0 -0 -0.85895 0.55514 0 0 0 0 0 0.12313 0.06756 0.01639 0.13751 0 -0.46133 0 -2.4119 5.81216 2.73887 6.18518
PRO_127 -2.70465 0.74341 1.98291 -0.07458 0 0.04486 0.54415 -0.73916 -0 -0 0.02227 0.61564 0 0 0 0 0 0.44859 -0.19571 0.00221 0.40346 0 -0.60449 0 -2.4119 5.87722 1.76391 5.71813
ASP_128 -5.46999 1.61957 6.44726 -0.11914 0.04074 0.37571 2.84391 -2.99061 -0 -0 -2.64748 -0.2338 0 0 -0.22183 0 0 0.36124 0.12573 0.00084 0 3.32029 -0.35961 0 -2.3716 0.25234 0.84481 1.81837
SER_129 -3.0699 0.86788 3.72274 -0.03123 0.00062 0.05372 1.72004 -1.74762 -0 -0 -1.27671 -1.02977 0 0 0 0 0 2.38664 0.89581 0.00184 0.14731 0 -0.39591 0.61714 -0.77834 0.18644 1.15978 3.43049
GLU_130 -6.2536 2.39292 6.95584 -0.3533 0.05241 0.64349 2.78285 -2.96758 -0.01847 -0.13541 -1.54057 -0.28455 0 0 -0.18312 -1.27916 0 12.1954 -0.01756 0.00993 0 2.2511 0.61366 0 -2.7348 0.37847 3.91281 16.4208
THR_131 -7.01597 1.88526 5.65036 -0.18749 0.08737 0.08324 2.99232 -3.04833 -0.01847 -0.13541 -1.78465 -0.41788 0 0 -0.40495 0 0 2.68134 10.6714 0.69756 2.08928 0 2.01745 2.32617 -1.0874 4.25447 15.222 36.5576
LEU_132 -7.48494 1.17256 1.46711 -0.70799 0.26617 0.24639 2.39715 -2.19949 -0.00313 -0.05017 -0.90419 0.26728 0 0 0 0 0 0.26163 -0.02771 0.00039 0.6922 0 -0.11376 0 0.18072 3.9217 12.0749 11.4569
ALA_133 -4.08879 0.37513 3.12065 -0.02326 0 0 1.89426 -2.05347 -0.00123 -0.01724 -0.97814 -0.37256 0 0 0 0 0 0.10878 -0.07221 0 0 0 -0.38966 0 1.8394 -0.1011 0.35681 -0.40264
GLN_134 -5.07062 0.27305 5.73357 -0.65221 0.07134 0.69069 2.43352 -2.74743 -8e-05 -0.00257 -2.31601 -0.31817 0 0 0 0 0 0.05485 0.01538 0.02432 0 2.8153 -0.16691 0 -0.18838 -0.46741 0.18559 0.36784
ALA_135 -6.29981 0.30609 4.77745 -0.0203 0 0 3.3272 -3.06139 -0.01438 -0.16281 -1.27047 -0.35135 0 0 0 0 0 0.04781 -0.01294 0 0 0 -0.07279 0 1.8394 -0.22497 0.23662 -0.95664
VAL_136 -8.03806 0.89335 3.93728 -0.30076 0.18466 0.06721 3.21844 -2.92385 -0 -0 -3.19874 -0.07971 0 0 0 0 0 0.02639 0.08782 0.0024 0.0736 0 -0.28796 0 1.9342 -0.1543 0.34886 -4.20915
GLY_137 -4.17888 0.56639 4.86465 -5e-05 0 0 2.93913 -2.58969 -0 -0 -2.35608 -0.39901 0 0 0 0 0 0.07996 -0.09374 0 0 0 0.05403 0 0.83697 0.58814 0.38486 0.69668
ASN_138 -6.5074 0.54409 6.33256 -0.18959 0.05606 0.28643 2.67345 -3.24154 -0.00074 -0.00504 -2.12138 -0.31296 0 0 0 -0.8664 0 0.043 -0.08403 0.00051 0 1.54107 0.16245 0 -0.93687 0.62008 0.48877 -1.51747
LEU_139 -8.51636 0.96059 4.10782 -0.51417 0.32052 0.13399 2.89957 -2.82232 -8e-05 -0.00104 -1.37296 0.19554 0 0 0 0 0 0.04339 -0.03828 0.19923 0.31054 0 -0.28908 0 0.18072 -0.00435 0.77908 -3.42764
VAL_140 -7.42339 1.12954 3.11578 -0.30144 0.2782 0.06677 3.16383 -2.70075 -0.00101 -0.00894 -1.86646 -0.34836 0 0 0 0 0 0.03422 0.04113 0.13519 0.21383 0 -0.51916 0 1.9342 0.09192 0.71207 -2.25282
GLY_141 -4.36949 0.16378 4.53144 -4e-05 0 0 2.6642 -2.45017 -0 -0 -1.87731 -0.40334 0 0 0 0 0 0.07608 -0.09515 0 0 0 0.47098 0 0.83697 0.28754 0.53062 0.36611
ILE_142 -8.09238 2.34869 4.95025 -0.57933 0.65004 0.12588 2.65116 -3.40917 -0 -0 -2.20851 0.60141 0 0 0 0 0 0.05289 0.03045 0.32843 1.01805 0 0.04063 0 0.73287 0.15885 1.13241 0.53261
THR_143 -6.59292 0.72752 5.32608 -0.11432 0.1103 0.05796 2.81462 -2.93549 -0.00225 -0.00936 -1.90403 -1.40083 0 0 0 0 0 0.04528 0.27537 0.29894 0.74423 0 0.06223 2.23516 -1.0874 0.00713 1.20078 -0.14101
TRP_144 -11.2602 1.75672 5.9383 -1.54305 0.31292 0.69095 4.06505 -3.86594 -3e-05 -0.00042 -3.69807 -0.29744 0 0 -0.44898 0 0 0.03183 -0.00946 0.02018 0 1.66308 -0.28205 0 1.6906 0.13145 0.91024 -4.19427
ASN_145 -8.81011 1.37197 6.50119 -0.16249 0.00578 0.23679 3.38927 -3.84609 -0.00101 -0.00894 -3.36857 -0.35372 0 0 -0.3215 0 0 0.02261 -0.0377 0.07952 0 1.51059 0.56301 0 -0.93687 0.18783 0.99618 -2.98224
LEU_146 -8.93756 1.68219 3.10548 -0.76299 0.5258 0.36385 2.76426 -2.9619 -0 -0 -2.37293 0.11323 0 0 0 0 0 0.04153 -0.00546 0.03864 1.02399 0 -0.24777 0 0.18072 0.0777 1.09716 -4.27406
THR_147 -6.85616 0.46777 4.27382 -0.20441 0.14048 0.07555 3.08336 -2.98767 -0 -0 -3.63262 -0.17147 0 0 0 0 0 0.00662 0.00576 0.10118 0.13194 0 0.01667 2.22524 -1.0874 -0.05213 0.98843 -3.47503
ARG_148 -7.94802 0.72222 6.24359 -1.52843 0.40399 1.48235 2.91506 -3.13468 -0 -0 -1.65487 -1.07755 0 0 0 0 0 0.02527 0.02361 0.1017 4.30913 0 -0.05963 0 -1.2888 -0.15918 0.62411 -0.00013
ALA_149 -5.36385 0.33732 2.38513 -0.02289 0 0 1.57424 -2.09652 -0 -0 -0.79602 -0.33714 0 0 0 0 0 0.01057 -0.02783 0 0 0 -0.11756 0 1.8394 -0.30232 0.4403 -2.47717
ALA_150 -6.34057 0.72237 2.77831 -0.02319 0 0 2.59629 -2.38149 -0 -0 -2.67634 -0.30452 0 0 0 0 0 0.03428 0.09467 0 0 0 0.1533 0 1.8394 -0.05561 0.54805 -3.01506
ALA_151 -4.81332 0.86163 2.96362 -0.023 0 0 2.21626 -2.06888 -0 -0 -1.4573 -0.35656 0 0 0 0 0 0.02945 0.15965 0 0 0 -0.41208 0 1.8394 0.74662 1.65609 1.34157
PRO_152 -3.92498 0.94321 2.74098 -0.0784 0 0.04724 0.7152 -1.18745 -0 -0 -0.37778 0.60593 0 0 0 0 0 0.04656 -0.17659 0.00411 0.44691 0 -0.55102 0 -2.4119 0.48602 1.40518 -1.26677
HIS_D_153 -6.23383 0.50094 4.73583 -0.41408 0.03312 0.55402 2.64848 -2.37703 -0 -0 -3.13904 -0.36286 0 0 0 0 0 0.26013 0.23731 0.04581 0 1.65706 -0.55157 0 -0.45461 -0.06843 0.43835 -2.4904
MET_154 -9.5663 1.15563 3.96879 -0.29717 0.0891 0.03362 1.73604 -2.48378 -0 -0 -1.207 -0.31092 0 0 0 0 0 0.16348 -0.06048 0.11464 1.56486 0 0.2816 0 0.60916 0.88856 1.17205 -2.14813
PRO_155 -4.53546 0.75752 4.17095 -0.19944 0.00441 0.14396 1.68433 -1.567 -0.00329 -0.02254 -2.87657 0.03345 0 0 0 0 0 0.02427 0.02877 0.00409 0.34577 0 -0.83683 0 -2.4119 0.63493 1.08108 -3.5395
SER_156 -2.57736 0.14777 2.41288 -0.03114 0.00049 0.02422 1.12262 -1.20944 -0 -0 -1.11819 -0.36377 0 0 -0.47581 0 0 0.23427 0.01828 0.04874 0.42899 0 0.03552 1.95254 -0.77834 -0.44201 0.41047 -0.15928
GLY_157 -1.54368 0.04386 2.46154 -8e-05 0 0 1.25432 -1.13385 -0.0124 -0.0554 -1.90909 -0.37615 0 0 0 0 0 0.10194 -0.15806 0 0 0 -1.52683 0 0.83697 -0.57755 0.29782 -2.29663
SER_158 -6.05722 0.76047 5.90609 -0.0364 0 0.06397 3.58384 -2.71717 -0.01282 -0.05924 -4.11875 -0.25732 0 0 0 0 0 0.01422 -0.03153 0.00017 0.14452 0 -0.50296 1.72395 -0.77834 -0.50455 0.31052 -2.56856
SER_159 -5.42861 0.56532 4.95423 -0.02906 0 0.06839 2.72008 -2.56125 -0.02322 -0.16741 -2.75852 -0.15356 0 0 0 0 0 0.03451 -0.00675 0.0025 0.09693 0 -0.48943 0.61378 -0.77834 -0.36383 0.63735 -3.06689
VAL_160 -7.527 0.41534 2.19693 -0.27233 0.165 0.05696 2.57165 -2.3142 -0.00507 -0.01597 -2.44641 -0.21888 0 0 0 0 0 0.01253 -0.02684 0.0052 0.28234 0 -0.77769 0 1.9342 -0.36324 0.56296 -5.76453
ILE_161 -8.72621 0.75132 2.17111 -0.48916 0.37171 0.11937 2.89152 -2.53415 -0.00078 -0.00215 -3.03548 -0.20644 0 0 0 0 0 0.00898 0.09927 0.00874 0.27362 0 -0.60885 0 0.73287 -0.34858 0.3866 -8.13669
ASN_162 -7.47546 0.59805 5.60752 -0.17415 0.01433 0.25675 3.22212 -3.1127 -0.00507 -0.01597 -3.82824 -0.52699 0 0 0 -1.10894 0 0.01048 -0.05081 0.0604 0 2.13884 0.28078 0 -0.93687 -0.06175 0.68763 -4.42004
ILE_163 -7.32498 0.54586 2.28297 -0.46172 0.30572 0.09079 2.11531 -2.04905 -0.00335 -0.01251 -2.35094 -0.0603 0 0 -0.71841 0 0 0.01526 -0.0506 0.0886 0.30613 0 -0.68357 0 0.73287 -0.12852 1.15011 -6.21032
SER_164 -6.25762 0.68715 4.86388 -0.01751 0 0.02803 2.54004 -2.38916 -0.00883 -0.15694 -2.5315 -0.83612 0 0 -0.07446 -0.73455 0 0.57799 0.00423 0.06479 0.56694 0 -0.12062 0.66145 -0.77834 0.75106 1.11373 -2.04636
THR_165 -7.42257 0.99573 4.73253 -0.22592 0.20708 0.09954 3.38571 -2.69168 -0.01001 -0.1618 -3.35638 -1.33874 0 0 -0.75304 0 0 0.23162 0.00591 0.21589 0.33899 0 0.08619 2.29427 -1.0874 0.99885 0.67642 -2.77881
ILE_166 -8.35258 1.02612 2.96772 -0.7314 0.63837 0.26574 2.43 -2.39228 -0 -0 -1.80874 0.14749 0 0 0 0 0 0.02128 -0.12559 0.0607 0.9517 0 0.36759 0 0.73287 -0.0655 0.49974 -3.36675
PHE_167 -9.89518 1.9301 1.81395 -0.57399 0.04114 0.28893 2.21444 -2.33668 -0 -0 -0.48177 -0.14136 0 0 -0.67858 0 0 0.03859 -0.08569 0.24137 0 2.63458 0.11326 0 1.0402 -0.21814 0.58061 -3.47422
SER_168 -6.32302 0.59994 6.15849 -0.0417 0.0011 0.05908 3.34228 -2.9286 -0 -0 -2.35627 -0.3908 0 0 -0.44041 -0.77258 0 0.0169 -0.05022 0.05483 0.15579 0 -0.36871 1.76675 -0.77834 -0.36509 0.51674 -2.14385
ARG_169 -8.43196 0.9914 7.81271 -0.7876 0.24463 0.59022 2.64474 -3.7817 -0.04087 -0.20886 -3.6427 -0.00023 0 0 -0.50003 -0.10095 0 0.02804 -0.04955 0.78786 2.12255 0 -0.21469 0 -1.2888 -0.29404 0.71596 -3.4039
THR_170 -4.87773 0.33194 3.57919 -0.16042 0.05578 0.05733 2.4574 -2.17172 -0.01493 -0.1712 -2.69185 -0.91337 0 0 -0.18199 0 0 0.05941 0.0873 0.00077 0.53666 0 -0.61972 2.31449 -1.0874 0.24755 0.89668 -2.26584
ASP_171 -3.84995 0.48449 4.67539 -0.30318 0.19881 1.14934 1.66262 -2.0098 -0.00529 -0.0735 -4.57953 -0.18485 0 0 -0.18199 -0.42681 0 0.15586 -0.01246 0.10739 0 1.96508 -0.60284 0 -2.3716 0.32726 0.77245 -3.10311
TYR_172 -10.0157 1.47709 2.78742 -0.60972 0.45703 0.16637 2.31674 -2.3254 -0.01134 -0.08458 -1.98319 -0.32317 0 0 0 0 0 0.01841 0.00057 0.55862 0 3.15049 0.03471 0.04161 1.2797 0.29508 1.22265 -1.54657
TYR_173 -9.37932 1.35442 4.21779 -0.71539 0.03614 0.17836 2.14663 -2.48631 -0.01337 -0.09673 -1.78154 -0.40455 0 0 0 -0.34254 0 0.01182 -0.08087 0.00696 0 2.18051 0.02621 0.09973 1.2797 0.15497 1.38301 -2.22435
GLY_174 -3.94439 0.31769 4.04397 -5e-05 0 0 2.11099 -2.07478 -0.0067 -0.03179 -2.00601 -0.3938 0 0 -0.87756 0 0 0.00728 -0.15102 0 0 0 -1.4296 0 0.83697 -0.65621 0.73907 -3.51596
ARG_175 -9.4596 1.26265 7.91953 -1.09401 0.30112 0.72977 4.18406 -3.76192 -0.01972 -0.09578 -4.51205 -0.05013 0 0 -0.88951 0 0 0.0209 -0.0476 0.09527 2.58239 0 -0.21119 0 -1.2888 -0.48496 0.69474 -4.12483
ILE_176 -8.0427 2.03079 1.94077 -0.76264 0.61253 0.29767 1.94213 -2.40074 -0.01476 -0.14109 -0.88089 0.30887 0 0 0 0 0 0.02889 -0.01261 0.09517 0.82263 0 0.22466 0 0.73287 -0.05866 1.06607 -2.21102
ALA_177 -4.53188 0.7169 1.18288 -0.02598 0.00106 0 0.71448 -1.45101 -0.00313 -0.05017 -0.28726 -0.4206 0 0 0 0 0 0.01981 -0.04571 0 0 0 -0.11591 0 1.8394 -0.36146 0.72964 -2.08893
TYR_178 -9.93183 1.27857 4.5619 -0.84222 0.03469 0.2763 3.09382 -3.02033 -0.01 -0.16159 -1.93603 -0.22728 0 0 0 0 0 0.03025 0.00236 0.06804 0 2.41418 -0.16653 0.05584 1.2797 0.13339 0.39694 -2.66982
VAL_179 -9.75583 1.43612 3.60115 -0.27915 0.21122 0.04807 2.78425 -3.00334 -0 -0 -1.68718 0.13654 0 0 0 0 0 0.05226 0.06091 0.03897 0.65761 0 0.00144 0 1.9342 0.36569 1.82107 -1.57599
ALA_180 -6.40821 1.20331 3.16327 -0.02059 0 0 2.97413 -2.73192 -0 -0 -2.24902 -0.3789 0 0 0 0 0 0.02287 0.61255 0 0 0 -0.05321 0 1.8394 0.87388 2.99601 1.84357
PRO_181 -8.64089 2.00471 4.08542 -0.06908 4e-05 0.04284 1.94526 -2.28536 -0 -0 -1.49283 0.6414 0 0 0 0 0 0.00491 0.00877 0.00915 0.17734 0 0.23702 0 -2.4119 0.90584 2.03777 -2.79961
LYS_182 -9.48516 0.90533 8.85809 -0.46427 0.09022 0.2458 4.23397 -4.03776 -0.02441 -0.13507 -3.46643 0.05486 0 0 -0.71841 0 0 0.01517 0.20873 0.78967 2.14874 0 -0.08756 0 -1.5107 -0.10394 1.09423 -1.38891
ALA_183 -6.53319 0.54756 4.19731 -0.02152 0 0 2.82767 -3.14128 -0 -0 -2.43888 -0.39134 0 0 0 0 0 0.02736 0.16325 0 0 0 -0.33823 0 1.8394 -0.4437 0.60973 -3.09587
ALA_184 -6.36907 0.5926 3.45446 -0.02152 0 0 3.14986 -2.9443 -0 -0 -2.35298 -0.36609 0 0 0 0 0 0.00877 0.16182 0 0 0 -0.23353 0 1.8394 -0.51481 0.36875 -3.22664
LEU_185 -8.53368 0.65056 5.61502 -0.70446 0.25595 0.31058 3.27592 -3.41228 -0 -0 -2.3204 0.04142 0 0 0 0 0 0.00918 -0.03446 0.11191 0.95508 0 -0.23704 0 0.18072 -0.31909 0.52232 -3.63274
ASN_186 -6.82686 0.64085 7.30379 -0.17359 0.01382 0.24764 3.66435 -3.59865 -1e-05 -0.00021 -3.45746 -0.36422 0 0 0 -1.69515 0 0.00716 0.07561 0.11196 0 1.55895 0.59435 0 -0.93687 0.13943 0.52394 -2.17114
ALA_187 -6.41323 1.00319 3.79844 -0.02214 0 0 2.49038 -2.9638 -0.00029 -0.00314 -2.31149 -0.35904 0 0 0 0 0 0.02811 0.07078 0 0 0 -0.20871 0 1.8394 0.03645 0.49726 -2.51781
LEU_188 -8.8815 0.93415 4.30829 -0.46933 0.10232 0.11337 3.14066 -3.15903 -0 -0 -2.58626 0.16726 0 0 0 0 0 0.04907 -0.04432 0.08236 0.39775 0 -0.26053 0 0.18072 -0.34723 0.96429 -5.30796
SER_189 -6.31021 0.49132 6.78789 -0.02686 0 0.06132 3.67774 -3.30725 -0 -0 -3.44989 -0.54778 0 0 0 -0.51742 0 0.02594 0.08961 0.0932 0.74617 0 0.33124 0.60266 -0.77834 -0.06744 0.79615 -1.30196
ASP_190 -5.26787 0.25533 7.39718 -0.20711 0.00083 0.67262 3.27362 -3.38785 -0.00029 -0.0031 -3.72743 -0.15516 0 0 0 -0.40674 0 0.01741 0.06677 0.00594 0 3.21592 0.29596 0 -2.3716 0.0332 0.2777 -0.01468
GLY_191 -5.22375 0.44263 5.62484 -5e-05 0 0 2.37763 -2.92328 -0 -0 -1.8318 -0.41788 0 0 0 0 0 0.01349 -0.07075 0 0 0 0.34674 0 0.83697 0.44453 0.218 -0.16268
LEU_192 -9.43002 0.83845 4.63347 -0.47552 0.18808 0.11087 3.27378 -3.29196 -0.008 -0.02961 -3.00763 0.20813 0 0 0 0 0 0.01049 0.02912 0.14893 0.32749 0 -0.27868 0 0.18072 0.31666 0.44349 -5.81175
ALA_193 -5.54892 0.4933 4.21901 -0.02091 0 0 2.59825 -2.83295 -0.01231 -0.08906 -2.88139 -0.37018 0 0 0 0 0 0.005 0.11262 0 0 0 -0.28707 0 1.8394 -0.37082 0.51723 -2.62881
ARG_194 -5.27279 0.3551 7.2228 -0.78614 0.17168 0.52537 2.88717 -3.27457 -0.00441 -0.04775 -3.80986 0.38571 0 0 0 -1.19246 0 0.01643 -0.03264 0.2055 1.44209 0 -0.05698 0 -1.2888 -0.37268 0.36823 -2.559
GLU_195 -6.63767 0.37884 8.61177 -0.24502 0.0464 0.36665 3.99628 -3.73151 -0.00015 -0.00316 -5.61201 -0.60278 0 0 -1.91961 0 0 0.01452 -0.02111 0.04751 0 3.44754 -0.25704 0 -2.7348 -0.29606 0.54917 -4.60224
LEU_196 -9.12965 1.30937 4.21331 -0.52154 0.35503 0.12087 3.71111 -3.04636 -0 -0 -3.90553 0.05927 0 0 0 0 0 0.03736 0.08713 0.04323 2.91528 0 -0.27659 0 0.18072 -0.19893 0.70714 -3.33878
GLY_197 -3.13896 0.18193 4.05743 -4e-05 0 0 2.20689 -2.07349 -0.008 -0.02961 -2.15911 -0.43329 0 0 0 0 0 0.02796 -0.09123 0 0 0 0.39464 0 0.83697 0.05318 0.60385 0.42912
VAL_198 -2.81391 0.43377 2.84495 -0.32308 0.32059 0.07489 1.07463 -1.47792 -0 -0 -0.20713 -0.22361 0 0 0 0 0 0.00881 -0.06673 3e-05 0.53676 0 0.10097 0 1.9342 0.01433 0.38574 2.61729
ARG_199 -4.1119 0.16251 4.24535 -0.656 0.13515 0.47443 2.08121 -1.97698 -0.02878 -0.10073 -2.24352 -0.05416 0 0 -0.47581 0 0 0.0164 -0.04012 0.05486 1.77836 0 -0.07769 0 -1.2888 -0.35254 0.32441 -2.13435
GLY_200 -3.19629 0.14595 3.79704 -5e-05 0 0 2.10115 -1.91939 -0.00605 -0.02766 -2.47097 -0.39246 0 0 0 0 0 0.03352 -0.17206 0 0 0 -1.39572 0 0.83697 -0.65508 0.34847 -2.97262
ILE_201 -8.78015 0.61742 4.10343 -0.46911 0.32453 0.09991 2.13589 -2.77723 -0.02878 -0.10073 -1.43167 0.01324 0 0 0 0 0 0.0059 0.01776 0.02424 0.40209 0 -0.74249 0 0.73287 -0.68488 0.45678 -6.08097
ARG_202 -9.36844 0.88877 9.89739 -1.05693 0.24981 0.82534 4.3027 -4.5275 -0.04568 -0.25688 -6.05401 0.48604 0 0 -1.21787 0 0 0.00235 -0.03676 0.21281 3.2833 0 -0.05707 0 -1.2888 -0.39815 0.80398 -3.35561
VAL_203 -8.10976 0.84744 2.75787 -0.27915 0.18678 0.06273 2.39425 -2.67361 -0 -0 -2.29959 -0.43901 0 0 -0.88023 0 0 0.00461 -0.08606 0.06209 0.2199 0 -0.69626 0 1.9342 -0.29506 0.76513 -6.52372
ASN_204 -7.84447 0.52187 6.92782 -0.16262 0.00336 0.24145 3.87655 -3.58243 -0.01245 -0.04649 -4.3688 -0.6118 0 0 -1.50861 0 0 0.01814 0.08609 0.00111 0 2.20858 0.51111 0 -0.93687 0.05011 0.35709 -4.27128
THR_205 -7.01544 0.78458 4.40317 -0.15138 0.05263 0.05506 3.05133 -2.69778 -0.00075 -0.00256 -3.53351 -0.26625 0 0 0 0 0 0.00641 -0.0154 0.10863 0.27766 0 -0.22572 2.27856 -1.0874 0.26255 0.32058 -3.39501
ILE_206 -9.74328 1.10468 2.18969 -0.44829 0.34091 0.08638 2.82419 -2.46002 -0 -0 -2.56346 0.21371 0 0 0 0 0 0.01113 -0.05086 0.03419 0.58083 0 -0.67673 0 0.73287 -0.18175 0.43946 -7.56636
TYR_207 -10.9162 1.14598 5.05127 -0.77578 0.18203 0.4509 2.73189 -3.49609 -0.00958 -0.1595 -2.24373 -0.20526 0 0 0 -0.18802 0 0.02589 0.11436 0.00511 0 2.06948 -0.48432 0.23793 1.2797 -0.28996 1.64275 -3.83117
PRO_208 -7.05615 1.55771 2.87091 -0.15204 0.00014 0.10041 1.7569 -1.53935 -0 -0 -2.98113 0.21446 0 0 0 0 0 0.00874 0.14007 0.0624 0.42796 0 -0.98565 0 -2.4119 -0.38445 1.80702 -6.56396
GLY_209 -3.69245 0.54551 3.2289 -0.00045 0 0 1.41457 -1.7222 -0 -0 -1.02511 -0.13866 0 0 0 0 0 0.02052 0.15675 0 0 0 -0.81079 0 0.83697 -0.59862 1.40438 -0.38066
PRO_210 -6.21506 0.85774 1.35883 -0.14243 0.0022 0.10449 0.62711 -0.92143 -0.00613 -0.01899 -0.67665 0.13273 0 0 0 0 0 0.01543 -0.10301 0.02294 0.14392 0 -0.8996 0 -2.4119 -0.65136 1.65442 -7.12674
ILE_211 -8.19824 1.47578 1.90329 -0.63674 0.76151 0.11239 1.57358 -2.19819 -0.01488 -0.11552 -0.54572 0.46884 0 0 0 0 0 0.01456 0.09231 0.0442 0.92918 0 -0.72328 0 0.73287 -0.62746 1.04085 -3.9107
GLU_212 -6.93537 0.61062 7.80318 -0.36648 0.0436 0.55791 3.48958 -3.25356 -0.00613 -0.01899 -6.47636 -0.69745 0 0 -0.8542 -1.45196 0 0.04333 -0.1048 0.26178 0 4.33023 -0.0658 0 -2.7348 -0.35613 1.03318 -5.14863
SER_213 -4.51258 0.71539 5.43316 -0.02745 0 0.04453 3.26796 -2.46599 -0.00866 -0.14539 -1.23694 -1.10919 0 0 -0.7657 0 0 0.16725 0.06703 0.08035 0.96132 0 -0.36307 0.64952 -0.77834 0.33027 0.91513 1.21859
GLU_214 -2.95794 0.19336 3.41068 -0.455 0.21987 1.42448 1.70258 -1.61356 -0.02278 -0.12956 -2.02277 -3.08043 0 0 0 0 0 0.12879 -0.02761 0.00544 0 3.69847 -0.30165 0 -2.7348 0.14189 0.3479 -2.07264
ARG_215 -4.34201 0.57533 4.79 -1.05652 0.25174 0.75134 2.10203 -2.21943 -0.03718 -0.37573 -1.10078 0.00589 0 0 -0.7657 0 0 0.03824 -0.04168 0.00911 2.65819 0 -0.14522 0 -1.2888 -0.51721 0.38042 -0.32796
ILE_216 -10.8063 1.23583 4.90995 -0.48394 0.23389 0.09872 3.41228 -3.58721 -0.01488 -0.11552 -1.73245 0.23199 0 0 0 0 0 0.04651 0.02321 0.02368 0.9324 0 0.01558 0 0.73287 -0.21216 1.00399 -4.0516
TYR_217 -6.99054 0.51804 6.29489 -0.72203 0.07891 0.37264 3.37013 -3.23636 -0.00122 -0.00574 -2.29738 -0.19528 0 0 0 -0.66964 0 0.02628 0.10034 0.02106 0 2.65563 0.06486 0.03093 1.2797 -0.07869 1.10341 1.71993
THR_218 -4.44164 0.19647 5.33425 -0.20346 0.125 0.07424 2.56266 -2.57008 -0.00723 -0.12447 -2.63787 -0.17922 0 0 0 0 0 0.01097 0.09107 9e-05 0.09283 0 -0.0058 2.33396 -1.0874 -0.07023 0.50318 -0.00269
MET_219 -8.27741 0.82091 5.12342 -0.54765 0.22891 0.04829 3.41518 -2.95867 -0 -0 -2.41106 -0.1291 0 0 0 0 0 0.00524 -0.01449 0.29559 1.96005 0 0.08268 0 0.60916 0.26033 0.46279 -1.02585
PHE_220 -10.9956 1.13529 4.21558 -0.56024 0.1151 0.24006 2.90978 -3.37149 -0 -0 -2.18631 -0.09513 0 0 0 0 0 0.00522 0.0515 0.00234 0 3.04864 -0.04814 0 1.0402 0.13226 0.52515 -3.8358
GLN_221 -5.3812 0.25494 6.4731 -0.26337 0.04766 0.20779 2.92233 -3.00532 -0.00723 -0.12447 -3.12995 -0.43688 0 0 0 -0.5283 0 0.00249 0.09765 0.0657 0 2.72304 -0.07599 0 -0.18838 -0.2199 0.33098 -0.23531
ALA_222 -4.88497 0.44579 4.50448 -0.02215 0 0 2.84491 -2.7303 -0 -0 -2.40048 -0.36151 0 0 0 0 0 0.00981 -0.00094 0 0 0 -0.20894 0 1.8394 -0.30441 0.26374 -1.00557
MET_223 -9.1094 0.69647 6.3573 -0.51107 0.13503 0.11693 3.47924 -3.28045 -0 -0 -2.69457 0.03367 0 0 0 0 0 0.01544 -0.01633 0.15019 1.11888 0 0.0373 0 0.60916 -0.18165 0.31659 -2.72726
ASP_224 -8.29743 0.31126 12.2759 -0.10604 0.00616 0.31712 5.7745 -5.26011 -0.01807 -0.15537 -9.64871 -0.43173 0 0 -1.49322 -0.42899 0 0.00911 0.02047 0.03713 0 1.87644 0.28119 0 -2.3716 -0.06604 0.43227 -6.93574
ALA_225 -3.29518 0.22614 3.67371 -0.02142 0 0 1.96391 -2.07689 -0 -0 -1.02571 -0.34985 0 0 0 0 0 0.02628 -0.02445 0 0 0 -0.2031 0 1.8394 -0.25924 0.38635 0.85994
LEU_226 -5.46608 0.54022 3.54717 -0.46945 0.11893 0.10412 1.62741 -1.99422 -0 -0 -0.79364 0.21564 0 0 0 0 0 0.0345 -0.03927 0.007 0.36535 0 -0.2712 0 0.18072 -0.33613 0.55089 -2.07802
LYS_227 -8.45294 0.60526 7.46871 -0.34373 0.04687 0.17563 3.18493 -3.1762 -0.02695 -0.10616 -3.39514 -0.05685 0 0 -1.20093 -0.78924 0 0.00555 -0.04582 0.26556 1.94071 0 -0.14646 0 -1.5107 -0.351 0.8658 -5.0431
GLY_228 -2.65548 0.09741 3.20628 -5e-05 0 0 1.45373 -1.58204 -0 -0 -0.83436 -0.38729 0 0 0 0 0 0.00834 -0.12109 0 0 0 -1.34334 0 0.83697 -0.40396 0.58568 -1.13921
GLN_229 -5.80485 0.70817 5.54406 -0.65262 0.18145 0.78088 1.87709 -2.35 -0 -0 -1.80244 -0.68473 0 0 -0.53041 -0.93386 0 0.00456 0.00239 0.29927 0 2.00169 -0.06691 0 -0.18838 -0.31876 1.07353 -0.85986
PRO_230 -2.63234 0.43513 2.81208 -0.1236 0.00368 0.09007 1.19298 -1.12356 -0 -0 -1.61587 0.22742 0 0 0 0 0 0.00306 -0.09639 0.0097 0.13929 0 -1.01078 0 -2.4119 -0.50596 1.10701 -3.49999
GLU_231 -2.4549 0.18993 2.87132 -0.29487 0.0543 0.35585 0.95049 -1.17511 -0 -0 -1.2332 -0.29716 0 0 0 -0.5283 0 0.00205 -0.10055 0.00951 0 2.79386 -0.06079 0 -2.7348 -0.70044 0.21728 -2.13553
GLY_232 -2.86189 0.14447 3.99079 -8e-05 0 0 2.45393 -1.90068 -0 -0 -3.92261 -0.38296 0 0 -0.50917 0 0 0.00738 -0.18441 0 0 0 -1.5273 0 0.83697 -0.59815 0.14989 -4.30382
ASP_233 -4.71447 0.24056 6.64257 -0.2343 0.0008 0.76091 2.44612 -2.78601 -0.04471 -0.25656 -3.1631 -0.11351 0 0 0 0 0 0.02314 0.00121 0.06826 0 2.98072 0.27875 0 -2.3716 -0.08321 0.26153 -0.06288
THR_234 -6.20154 0.5141 6.3024 -0.20432 0.10271 0.07525 3.44184 -3.00234 -0 -0 -4.26179 -0.10074 0 0 -0.98404 -1.21824 0 0.00407 0.03055 0.0265 0.11355 0 -0.01364 2.25194 -1.0874 0.24078 0.41491 -3.55544
ALA_235 -5.7855 0.55386 3.32156 -0.022 0 0 1.98529 -2.50971 -0.00031 -0.00497 -1.48926 -0.37113 0 0 0 0 0 0.0042 -0.0388 0 0 0 -0.24642 0 1.8394 -0.17788 0.37268 -2.56897
SER_236 -5.77914 0.57065 6.65051 -0.03079 3e-05 0.02143 3.22789 -3.15203 -0 -0 -3.8024 -0.07 0 0 0 0 0 0.01564 0.11963 0.00046 0.5006 0 0.30471 1.83141 -0.77834 -0.22589 0.36575 -0.22988
GLY_237 -3.8951 0.24388 4.87497 -4e-05 0 0 2.16155 -2.32491 -0 -0 -1.97094 -0.41853 0 0 0 0 0 0.00855 -0.10072 0 0 0 0.1442 0 0.83697 0.60625 0.27478 0.44091
PHE_238 -8.49891 0.93984 3.15007 -0.58416 0.04559 0.24912 2.25172 -2.35433 -0 -0 -1.22766 0.05929 0 0 0 0 0 0.01245 -0.0273 0.12658 0 3.1969 -0.00248 0 1.0402 0.51234 0.19075 -0.91999
LEU_239 -7.79009 0.94198 4.76983 -0.47921 0.22803 0.10741 2.67962 -2.87108 -0.05205 -0.21711 -2.09481 0.24911 0 0 0 0 0 0.00918 0.02754 0.17238 0.37295 0 -0.27298 0 0.18072 -0.24848 0.39078 -3.89627
ARG_240 -4.24821 0.33801 4.90838 -0.44802 0.05352 0.22723 1.81792 -2.16888 -0 -0 -1.54426 0.3496 0 0 0 0 0 0.01552 -0.01922 0.22193 2.05487 0 -0.17607 0 -1.2888 -0.41507 0.33036 0.00881
MET_241 -6.99969 0.76447 4.888 -0.37107 0.15289 0.08212 2.61535 -2.5296 -0.00011 -0.00363 -2.4938 -0.27162 0 0 0 0 0 0.02749 -0.05053 0.0141 1.08408 0 0.08676 0 0.60916 -0.52636 0.3046 -2.6174
MET_242 -8.5085 0.51392 4.86332 -0.20007 0.00959 0.06131 2.16341 -2.56694 -0.02601 -0.15418 -1.02628 -0.1173 0 0 0 0 0 0.09986 0.00349 0.04331 1.89092 0 -0.04215 0 0.60916 -0.49635 0.46463 -2.41485
ARG_243 -4.55606 0.17198 4.42483 -0.63421 0.08809 0.43753 1.93232 -1.88487 -0.00027 -0.00677 -1.98878 0.18157 0 0 -0.82808 0 0 0.05094 -0.03497 0.06175 1.94344 0 -0.22303 0 -1.2888 -0.13664 0.36272 -1.92729
LEU_244 -3.95066 0.12785 3.0801 -0.51097 0.23864 0.13441 1.01716 -1.51513 -0.00352 -0.05304 -0.83959 0.05061 0 0 0 0 0 0.03863 0.05831 0.1251 1.06777 0 -0.26409 0 0.18072 0.20551 0.20775 -0.60444
SER_245 -2.30498 0.32687 1.65174 -0.02819 0 0.06567 0.32139 -0.83478 -0 -0 -0.76775 -0.44499 0 0 0 0 0 0.01019 0.123 0.01486 0.23922 0 -0.35675 0.60252 -0.77834 -0.19035 0.23898 -2.11168
ARG_246 -5.56318 0.62554 6.656 -0.56764 0.0736 0.31607 3.80589 -2.96529 -0.02095 -0.1315 -4.86877 0.17256 0 0 0 -1.86566 0 0.00954 0.0058 0.07004 2.36968 0 -0.07089 0 -1.2888 -0.27755 0.46142 -3.05406
ILE_247 -3.80583 0.43461 1.44665 -0.46611 0.35392 0.0985 0.14313 -1.1547 -0 -0 -0.22393 0.04314 0 0 0 0 0 0.08557 -0.0264 0.02772 0.46102 0 -0.77137 0 0.73287 -0.21376 0.5407 -2.29425
ASP_248 -3.21454 0.36598 4.47602 -0.10504 0.00353 0.30581 2.0241 -1.96691 -0.04349 -0.26661 -3.49695 -1.34478 0 0 -0.82682 -0.52696 0 0.4433 0.17352 0.05327 0 2.33381 -0.08891 0 -2.3716 -0.19479 0.53996 -3.72812
GLN_249 -2.66304 0.35186 3.5071 -0.70978 0.15637 0.7922 1.2984 -1.45004 -0 -0 -2.25087 -0.49257 0 0 -0.82682 -0.52696 0 0.6367 -0.01744 0.18378 0 2.60546 -0.18923 0 -0.18838 -0.00501 0.56709 0.77881
ASN_250 -1.21695 0.19025 1.45286 -0.19583 0.03363 0.32827 0.17535 -0.74308 -0.00066 -0.00969 -0.14483 -0.98264 0 0 0 0 0 0.52987 -0.02413 0.04638 0 1.73972 -0.87358 0 -0.93687 -0.31621 0.3898 -0.55831
GLY_251 -1.97497 0.20037 2.33617 -0.00021 0 0 1.23545 -1.22605 -0 -0 -1.48445 -0.19034 0 0 0 0 0 0.74365 -0.10004 0 0 0 -1.17029 0 0.83697 -0.09928 0.74888 -0.14411
GLU_252 -3.47438 0.19725 2.69923 -0.65244 0.26966 1.82036 1.01743 -1.53704 -0.04282 -0.25692 -0.77406 -2.32496 0 0 0 0 0 0.34132 0.00215 0.01232 0 2.09489 0.24451 0 -2.7348 0.68098 0.86137 -1.55597
VAL_253 -4.0579 0.51634 1.37552 -0.28579 0.18942 0.06172 0.2029 -1.21872 -0 -0 -0.15244 0.10304 0 0 0 0 0 0.10614 -0.06579 0 0.03843 0 -0.3467 0 1.9342 0.35008 0.45795 -0.79158
VAL_254 -5.62645 0.6921 3.80815 -0.29635 0.21098 0.05614 3.02292 -2.33348 -0.00354 -0.05343 -1.68712 -0.31393 0 0 0 0 0 0.01274 0.05077 0.07517 0.04791 0 -0.35933 0 1.9342 -0.23558 0.41487 -0.58326
LYS_255 -3.54719 0.4615 2.48429 -0.3325 0.05828 0.20334 0.86313 -1.14199 -0.05442 -0.25998 -0.21125 -0.31704 0 0 0 0 0 0.06761 -0.02897 0.0172 1.65692 0 0.2513 0 -1.5107 0.28689 0.29462 -0.75896
ARG_256 -5.3882 0.64033 5.25632 -0.93734 0.27769 0.48415 2.04777 -2.26326 -0.01906 -0.16069 -2.38268 0.718 0 0 0 -0.78232 0 0.07112 0.14219 0.28967 2.40952 0 0.15318 0 -1.2888 0.4111 0.27988 -0.04145
PHE_257 -9.84961 1.58574 2.29011 -0.58621 0.03211 0.27343 1.81429 -2.12381 -0.01782 -0.15456 -1.53204 0.40415 0 0 -0.8542 0 0 0.07874 0.00546 0.00074 0 2.15437 0.06585 0 1.0402 0.00508 1.18939 -4.17858
PRO_258 -7.57056 1.17683 4.44756 -0.11797 7e-05 0.08783 2.2966 -2.00806 -0 -0 -2.22189 0.27772 0 0 0 0 0 0.02108 -0.04134 0.1063 0.17056 0 -1.15213 0 -2.4119 -0.38965 1.33793 -5.99102
SER_259 -4.90512 0.87056 5.45241 -0.02676 1e-05 0.04406 3.30129 -2.55165 -0.02136 -0.13785 -3.4505 -0.97147 0 0 -1.50364 0 0 0.0065 0.13869 0.02075 1.66319 0 -0.04233 0.60899 -0.77834 -0.42393 1.12946 -1.57704
PRO_260 -6.03255 1.28024 2.54893 -0.06655 0 0.04203 2.0145 -1.6435 -0 -0 -1.29846 0.61032 0 0 0 0 0 0.01108 -0.20581 0.02854 0.24579 0 -0.51435 0 -2.4119 -0.03169 1.08562 -4.33778
VAL_261 -6.18106 0.86239 3.87796 -0.38755 0.43302 0.10395 2.17801 -2.60857 -0 -0 -1.30235 -0.37806 0 0 -0.6505 0 0 0.13385 -0.01699 0.1306 1.06858 0 0.47162 0 1.9342 -0.02151 0.58174 0.22933
ASP_262 -6.50291 0.36407 8.04956 -0.0982 0.00108 0.28941 4.24925 -3.72887 -0.01166 -0.12337 -7.16644 -0.50866 0 0 -0.85314 -1.01693 0 0.05621 0.28183 0.01272 0 2.4184 -0.26888 0 -2.3716 -0.22194 0.64044 -6.50962
VAL_263 -7.65829 0.5237 2.73422 -0.30016 0.17291 0.06888 2.62571 -2.54552 -0 -0 -1.56808 -0.22889 0 0 0 0 0 0.01448 -0.03163 0.039 0.09361 0 -0.37646 0 1.9342 -0.17385 0.62102 -4.05516
ALA_264 -7.10406 1.03857 3.46203 -0.02401 0 0 2.64239 -2.98141 -0 -0 -1.91031 -0.34863 0 0 0 0 0 0.01032 -0.01819 0 0 0 -0.27068 0 1.8394 -0.24641 0.58175 -3.32924
ASN_265 -6.31824 0.30824 6.55915 -0.18058 0.05317 0.26969 3.36309 -3.35065 -0.01166 -0.12337 -3.24992 -0.29109 0 0 0 -0.54818 0 0.01659 0.0884 0.00216 0 1.41817 0.35515 0 -0.93687 -0.204 0.46031 -2.32043
THR_266 -6.96202 0.62449 5.07228 -0.19028 0.0583 0.06427 3.20984 -2.98797 -0.00057 -0.00503 -2.98901 -0.0346 0 0 0 0 0 0.01139 0.02121 0.01367 0.06745 0 -0.02424 2.27963 -1.0874 0.10119 0.3961 -2.3613
ALA_267 -6.67938 0.37993 2.79055 -0.02187 0 0 2.90446 -2.80212 -0 -0 -2.48425 -0.37164 0 0 0 0 0 0.00589 0.12553 0 0 0 -0.35324 0 1.8394 -0.20706 0.40688 -4.46692
VAL_268 -8.63104 0.72548 4.23772 -0.31478 0.27067 0.07347 3.12974 -3.18991 -0 -0 -2.62225 -0.17532 0 0 0 0 0 0.00956 -0.05663 0.04964 0.0487 0 -0.29752 0 1.9342 -0.31275 0.39038 -4.73064
LEU_269 -5.8441 0.33126 5.68184 -0.48724 0.25082 0.12052 2.85215 -2.91039 -0 -0 -2.09184 0.2281 0 0 -0.29156 0 0 0.06314 -0.01814 0.02569 0.30172 0 -0.27945 0 0.18072 -0.21542 0.42779 -1.6744
LEU_270 -8.68305 0.89496 3.2612 -0.5078 0.23019 0.10916 2.46146 -2.70286 -0 -0 -2.11821 0.01297 0 0 -0.93911 0 0 0.03822 0.01235 0.0306 3.24138 0 -0.24726 0 0.18072 -0.25404 0.51062 -4.4685
ALA_271 -5.53007 0.57577 1.88787 -0.02234 0 0 1.79406 -2.12041 -0.0127 -0.09229 -1.49 -0.33662 0 0 0 0 0 0.0806 -0.01313 0 0 0 -0.26122 0 1.8394 -0.33969 0.64426 -3.39652
SER_272 -6.12909 0.5853 6.97435 -0.02697 0 0.04708 3.27165 -3.19526 -0.02334 -0.14704 -2.25579 -1.09241 0 0 -0.97197 0 0 0.0347 -0.00574 0.03767 2.00192 0 -0.20657 0.601 -0.77834 -0.5708 0.60549 -1.24415
ASP_273 -2.64271 0.24668 4.06375 -0.11059 0.00591 0.33393 2.00851 -1.82595 -0.02174 -0.12853 -3.5316 -0.4043 0 0 0 -0.5964 0 0.02015 -0.10473 0.00976 0 1.79294 -0.02362 0 -2.3716 -0.49567 0.42731 -3.34852
GLU_274 -3.53782 0.51567 4.80292 -0.20651 0.02047 0.27768 2.0681 -1.9172 -0 -0 -2.3257 -0.54838 0 0 -0.97197 -0.74688 0 0.03134 -0.09873 0.02331 0 3.2999 -0.32406 0 -2.7348 -0.53965 0.25984 -2.65251
SER_275 -5.24239 0.57274 5.95595 -0.03591 0.02687 0.02969 2.80622 -2.83492 -0 -0 -2.82181 -0.10844 0 0 -0.29156 0 0 0.02043 -0.06072 0.00331 0.56685 0 0.13066 1.72137 -0.77834 -0.18798 0.3755 -0.15249
ALA_276 -3.14703 0.53561 2.97545 -0.02507 0.00035 0 1.50289 -1.72031 -0 -0 -0.71123 -0.39781 0 0 0 0 0 0.0375 -0.12958 0 0 0 -0.20325 0 1.8394 -0.1111 0.3816 0.8274
ALA_277 -1.77439 0.32054 1.18448 -0.02715 0.00384 0 0.28887 -0.85678 -0.02276 -0.08802 -0.14455 -0.41823 0 0 0 0 0 0.02131 -0.03275 0 0 0 -0.03955 0 1.8394 -0.56991 0.22954 -0.08609
PHE_278 -6.04979 0.29269 3.50438 -0.58794 0.05017 0.29882 2.35865 -2.0905 -0 -0 -2.29473 0.07172 0 0 -0.87076 0 0 0.03641 0.43648 3e-05 0 2.04286 -0.08295 0 1.0402 -0.39185 0.62928 -1.60685
THR_279 -4.01528 0.19824 3.18302 -0.23224 0.20926 0.09342 1.3787 -1.62101 -0.03507 -0.17708 -0.48017 -1.29757 0 0 -0.88023 0 0 0.04532 -0.00439 0.01286 0.43084 0 0.24514 2.44095 -1.0874 0.03444 0.77353 -0.78472
GLY_280 -1.93444 0.04969 2.0329 -5e-05 0 0 0.95948 -1.0899 -0 -0 -1.13456 -0.40548 0 0 0 0 0 0.01181 -0.0498 0 0 0 -1.28063 0 0.83697 -0.35963 0.32399 -2.03964
HIS_281 -5.98264 0.51547 4.34279 -0.47971 0.00959 0.25676 1.9861 -2.39913 -0.00316 -0.00885 -2.04758 -0.7585 0 0 -0.91661 0 0 0.02156 0.00899 0.28371 0 3.00627 -0.02745 0 -0.45461 -0.446 0.21282 -2.88018
ALA_282 -2.9566 0.25351 1.475 -0.02758 0.00305 0 0.33739 -1.15803 -0.00072 -0.00195 -0.25736 -0.36392 0 0 0 0 0 0.02295 -0.03368 0 0 0 0.53124 0 1.8394 0.30712 0.21621 0.18603
PHE_283 -8.54162 0.83265 2.65521 -0.58462 0.05477 0.30955 2.19375 -2.34162 -0.00316 -0.00885 -3.029 -0.01984 0 0 0 0 0 0.02209 -0.04136 0.00562 0 2.23577 -0.30534 0 1.0402 0.53942 0.1435 -4.84288
GLU_284 -4.17363 0.29519 3.84742 -0.22102 0.03284 0.31036 1.52206 -1.82279 -0.04129 -0.25147 -1.84611 -0.47671 0 0 0 -0.10095 0 0.08976 -0.0177 0.05739 0 3.51623 -0.00563 0 -2.7348 0.15509 0.15808 -1.70765
VAL_285 -6.82613 0.74436 2.59948 -0.29636 0.39821 0.07682 1.99214 -2.10739 -0 -0 -1.70586 -1.09461 0 0 0 0 0 0.02848 0.25144 0.00356 0.81757 0 0.46423 0 1.9342 0.8032 0.65094 -1.26572
THR_286 -6.71013 0.80353 4.35181 -0.13091 0.12178 0.07908 2.0847 -2.41616 -0.0369 -0.24918 -0.69361 -1.21978 0 0 -0.51514 0 0 0.07344 0.11404 0.08742 0.09556 0 -0.59069 2.90247 -1.0874 0.75204 1.03387 -1.15016
HIS_D_287 -8.5733 0.85754 7.11679 -0.43172 0.11472 0.50545 3.12562 -3.26309 -0.00041 -0.00635 -3.56669 -0.44821 0 0 0 -0.84872 0 0.0616 -0.08833 0.02505 0 2.91504 -0.41834 0 -0.45461 -0.23535 0.64275 -2.97059
GLY_288 -3.59059 0.10156 3.86706 -5e-05 0 0 1.80668 -1.87388 -0.02082 -0.09621 -0.81391 -0.38791 0 0 -0.82808 0 0 0.045 -0.13835 0 0 0 -1.13756 0 0.83697 -0.28203 0.34266 -2.16946
MET_289 -8.52872 1.22865 3.69974 -0.26625 0.02668 0.10092 1.99838 -2.07916 -0.03344 -0.23924 -1.76446 -0.02033 0 0 -0.51514 0 0 0.00976 0.01998 0.33102 2.11934 0 0.30478 0 0.60916 -0.43005 0.49454 -2.93383
GLU_290 -4.08482 0.25345 3.33841 -0.2616 0.05658 0.4361 1.40829 -1.48625 -0.00016 -0.00314 -1.33261 -0.4419 0 0 0 0 0 0.03802 -0.01855 0.01129 0 3.21727 0.31066 0 -2.7348 0.18631 0.56095 -0.54649
VAL_291 -6.28419 1.18539 1.98682 -0.27625 0.21913 0.05577 1.34718 -1.77317 -0.0275 -0.18521 -1.84787 -0.23739 0 0 -0.15657 0 0 0.03048 -0.0591 0.03797 0.30931 0 -0.76481 0 1.9342 0.33977 1.03825 -3.12778
PRO_292 -2.9098 0.59032 2.29672 -0.19055 0.00137 0.13519 0.9713 -1.12477 -0 -0 -1.16945 0.05853 0 0 -0.34346 0 0 0.02892 0.04329 0.00317 0.73314 0 -1.05747 0 -2.4119 -0.38539 0.99451 -3.73634
THR_293 -2.4292 0.11319 2.12384 -0.12315 0.08166 0.05758 0.48482 -0.97731 -0.00685 -0.10575 -0.31568 -0.96093 0 0 0 0 0 0.27561 0.02367 0.00162 0.30453 0 -0.10476 2.28765 -1.0874 -0.37727 0.35886 -0.37527
GLU_294 -3.30769 0.38294 3.97233 -0.35941 0.08216 0.49574 0.79931 -1.44061 -0.00685 -0.10575 -1.7893 -0.63166 0 0 0 -0.65567 0 0.0609 0.03745 0.09027 0 3.27111 0.09256 0 -2.7348 0.15514 0.33451 -1.25733
SER_295 -3.26597 0.15982 4.08328 -0.03505 0.00388 0.06646 2.18798 -1.73066 -0 -0 -3.03319 -0.6399 0 0 -0.766 0 0 0.1564 0.14933 0.00057 0.2681 0 0.24569 0.60673 -0.77834 0.7335 0.35488 -1.23249
ARG_296 -5.81908 0.48879 4.71963 -0.79566 0.24445 0.54663 1.0327 -1.99889 -0 -0 -1.67713 0.32805 0 0 0 -0.65567 0 0.26553 0.0407 0.08619 2.7621 0 -0.07902 0 -1.2888 0.51304 0.66164 -0.6248
THR_297 -4.50465 0.35376 3.60655 -0.21533 0.1431 0.08776 2.1269 -1.91715 -0.00904 -0.13817 -2.00414 -1.39883 0 0 0 0 0 0.19348 0.03342 0.00421 0.15512 0 0.15136 2.28164 -1.0874 0.15513 0.68811 -1.29417
THR_298 -3.94727 0.25761 2.23573 -0.12294 0.05809 0.08392 0.98283 -1.28135 -0.00904 -0.13817 -0.4904 -0.67893 0 0 0 0 0 0.24431 0.1209 0.03343 0.04278 0 -0.33433 2.31772 -1.0874 0.03686 0.40492 -1.27073
PHE_299 -8.89037 1.36912 1.38998 -0.58441 0.02787 0.25987 1.60179 -1.96658 -0 -0 -0.61799 0.23697 0 0 0 0 0 0.22274 0.11143 0.00018 0 2.07534 -0.2097 0 1.0402 -0.32779 0.59469 -3.66668
VAL_300 -2.49593 0.36389 1.01963 -0.31324 0.19267 0.07089 0.13175 -0.85451 -0.02089 -0.15994 -0.046 -0.42654 0 0 0 0 0 0.22746 0.01648 0.00522 0.1121 0 0.07617 0 1.9342 -0.14476 0.50861 0.19725
SER_301 -3.09182 0.21603 2.16824 -0.02526 0 0.06 0.76959 -1.20549 -0.0209 -0.15998 -0.31619 -0.33899 0 0 0 0 0 0.41332 -0.00241 0.0047 0.07724 0 -0.52224 0.61264 -0.77834 -0.07134 0.24396 -1.96725
ARG_302 -6.05911 0.6905 4.49476 -0.64984 0.05876 0.41808 2.12688 -2.11003 -0.00018 -0.00098 -1.2646 0.58455 0 0 -0.77117 -1.01973 0 0.61105 -0.03875 0.01897 2.37941 0 -0.03728 0 -1.2888 -0.26134 1.30634 -0.81253
PRO_303 -5.48382 0.95119 1.83643 -0.19844 0.00496 0.14258 0.48324 -0.83911 -0 -0 -0.20438 0.02935 0 0 0 0 0 0.44576 0.30488 0.00787 0.36306 0 -0.86287 0 -2.4119 -0.31104 1.43766 -4.30459
GLY_304 -2.65132 0.09102 1.93296 -0.00202 0 0 0.81641 -1.10945 -0.00125 -0.01136 -0.23916 -0.40328 0 0 0 0 0 1.40307 -0.08979 0 0 0 -0.26533 0 0.83697 0.3485 0.40234 1.05831
LEU_305 -6.01524 0.62166 1.29627 -0.4537 0.1611 0.10495 0.78227 -1.38647 -0 -0 -0.7667 -0.00609 0 0 0 0 0 0.08568 0.12222 0.18854 1.68567 0 0.29571 0 0.18072 0.62183 0.36441 -2.11716
ARG_306 -6.688 0.47324 6.78943 -0.69924 0.12623 0.47024 2.72162 -2.9754 -0.00579 -0.05865 -4.58398 0.55575 0 0 -0.56021 -0.98625 0 0.02005 0.03751 0.13729 1.76495 0 -0.12569 0 -1.2888 -0.01817 0.75976 -4.13412
SER_307 -2.88814 0.32279 2.59163 -0.0311 0.00236 0.05153 1.01502 -1.39089 -0.01379 -0.18339 -0.18969 -0.89731 0 0 0 0 0 0.05368 -0.12793 0.00764 0.13291 0 -0.41125 0.60222 -0.77834 -0.17262 0.6638 -1.64087
VAL_308 -4.42059 0.37307 3.60261 -0.30829 0.20489 0.06322 1.41943 -1.9991 -0 -0 -1.18821 -0.18968 0 0 0 0 0 0.01741 0.09625 0.00032 0.16906 0 -0.02805 0 1.9342 -0.03736 0.34246 0.05167
ASP_309 -5.22461 0.1921 7.68861 -0.12016 0.03567 0.37953 3.78581 -3.16048 -0.00407 -0.01681 -5.51345 -0.23086 0 0 -0.56021 -0.98625 0 0.00635 -0.08934 0.06782 0 1.76741 0.00249 0 -2.3716 -0.21264 0.45899 -4.10572
ALA_310 -5.19378 0.66583 3.58831 -0.0291 0.01259 0 1.94712 -2.45768 -0.01245 -0.10669 -2.63846 -0.44675 0 0 0 0 0 0.01291 0.00844 0 0 0 0.47507 0 1.8394 -0.20456 0.44139 -2.0984
THR_311 -3.38039 0.2147 4.37997 -0.17475 0.08688 0.06395 1.65017 -1.94143 -0.02382 -0.10294 -1.90355 0.22444 0 0 0 0 0 0.00327 -0.01496 0.03669 0.04085 0 0.04455 2.28048 -1.0874 -0.09377 0.34791 0.65085
GLY_312 -1.25026 0.07388 1.50244 -5e-05 0 0 0.4164 -0.74713 -0 -0 0.17974 -0.38385 0 0 0 0 0 0.01477 -0.17779 0 0 0 -1.43346 0 0.83697 -0.65556 0.28663 -1.33726
LYS_313 -6.22561 0.4829 5.94559 -0.34963 0.054 0.2349 2.94117 -2.68678 -0.06405 -0.30026 -3.45989 0.17001 0 0 0 0 0 0.03035 0.03802 0.33044 2.42281 0 0.01494 0 -1.5107 -0.60362 0.34661 -2.1888
VAL_314 -7.67156 1.06137 3.68579 -0.28073 0.19996 0.06358 3.25327 -2.77001 -0.01263 -0.04692 -2.27859 -0.25797 0 0 0 0 0 0.03741 -0.05228 0.03431 0.24771 0 -0.77757 0 1.9342 -0.28051 0.52851 -3.38267
ILE_315 -9.07421 1.31591 2.18049 -0.56975 0.33837 0.1665 2.51511 -2.50195 -0.00831 -0.03296 -2.62258 0.05553 0 0 0 0 0 0.04844 0.15473 0.23259 3.24685 0 -0.78529 0 0.73287 -0.45366 0.60439 -4.45695
LEU_316 -8.18843 0.61391 1.90703 -0.61381 0.16645 0.18253 2.58995 -2.36633 -0.02216 -0.10618 -2.73589 0.17234 0 0 0 0 0 0.0088 -0.01593 0.2253 0.57425 0 -0.34959 0 0.18072 -0.23942 0.51712 -7.49934
ILE_317 -9.54697 0.64382 2.18591 -0.4816 0.36776 0.10536 2.70729 -2.57947 -0.00077 -0.00204 -2.72107 0.10906 0 0 0 0 0 0.03987 -0.05306 0.01188 0.46948 0 -0.69805 0 0.73287 -0.28273 0.4303 -8.56218
CYS_318 -5.95489 0.28265 2.94013 -0.06419 0.01581 0.02198 2.18398 -1.77348 -0.00953 -0.05926 -2.41716 -0.54587 0 0 0 0 0 0.03627 0.01698 0.22794 0.6817 0 -0.09901 0 3.6196 0.32056 0.52706 -0.04873
ALA_319 -3.83256 0.49087 1.45258 -0.02348 0 0 1.28751 -1.50722 -0.0075 -0.08427 -1.40437 -0.19187 0 0 0 0 0 0.023 0.09649 0 0 0 -0.03737 0 1.8394 0.43119 0.46251 -1.00508
GLY_320 -2.61573 0.35524 2.41411 -0.00043 0 0 0.87539 -1.34389 -0 -0 -0.42891 -0.18216 0 0 0 0 0 0.02888 -0.05137 0 0 0 -1.16762 0 0.83697 0.03 0.27594 -0.9736
ASP_321 -2.96175 0.16629 4.26867 -0.10938 0.01091 0.33333 2.03345 -1.76877 -0.0143 -0.12674 -2.69351 -0.35321 0 0 0 0 0 0.00916 -0.07438 0.00977 0 1.72155 0.04123 0 -2.3716 -0.02245 0.26943 -1.63232
GLN_322 -5.33533 0.32312 5.8612 -0.37455 0.18104 0.36809 2.91462 -2.60174 -0 -0 -3.95871 -0.38822 0 0 -0.85304 -0.6342 0 0.01173 0.02866 0.04344 0 4.61033 -0.0014 0 -0.18838 -0.00099 0.49541 0.50109
VAL_323 -5.70072 0.82449 2.39327 -0.35185 0.20041 0.08374 2.46625 -2.16766 -0 -0 -2.12666 -0.05943 0 0 0 0 0 0.08463 -0.07887 0.04236 0.85158 0 0.15659 0 1.9342 0.19515 0.64117 -0.61133
ASP_324 -3.63679 0.3845 3.6094 -0.11562 0.01113 0.35697 1.44638 -1.97755 -0 -0 -1.28659 -0.36814 0 0 0 0 0 0.01909 -0.06892 0.00808 0 1.70728 0.07694 0 -2.3716 -0.23526 0.49799 -1.94271
ASP_325 -5.65601 0.22333 6.88794 -0.10426 0.00417 0.3172 3.44114 -3.27398 -0.0204 -0.11222 -4.8027 -0.10035 0 0 0 -0.9761 0 0.01655 0.06252 0.00865 0 2.11297 -0.1491 0 -2.3716 -0.33662 0.43207 -4.39682
ALA_326 -5.65392 0.46919 2.61529 -0.02155 0 0 2.5029 -2.45065 -0 -0 -1.68784 -0.36934 0 0 0 0 0 0.03144 0.09981 0 0 0 -0.26613 0 1.8394 -0.35097 0.32102 -2.92134
VAL_327 -8.14949 0.85443 3.80378 -0.31531 0.19992 0.07115 2.88248 -3.19152 -0.00248 -0.01954 -2.08639 -0.17497 0 0 0 0 0 0.01336 -0.06267 0.00875 0.11042 0 -0.3498 0 1.9342 -0.25989 0.45864 -4.27492
ALA_328 -5.15293 0.27418 4.09877 -0.02173 0 0 2.45454 -2.50786 -0 -0 -2.52761 -0.37682 0 0 0 0 0 0.00899 0.219 0 0 0 -0.35807 0 1.8394 -0.25317 0.47531 -1.828
LEU_329 -9.6486 1.39978 3.55874 -0.75867 0.54584 0.33591 2.84043 -2.94256 -0 -0 -2.24189 0.16491 0 0 0 0 0 0.02638 0.00571 0.2863 0.81164 0 -0.20707 0 0.18072 -0.21711 0.3923 -5.46725
ALA_330 -7.12307 0.77438 4.08647 -0.0231 0 0 3.06198 -3.10063 -0 -0 -2.42729 -0.36799 0 0 0 0 0 0.02108 -0.04622 0 0 0 -0.33436 0 1.8394 -0.25417 0.45891 -3.4346
ASP_331 -6.80661 0.31459 9.26939 -0.09983 0.00226 0.29411 3.9124 -4.08849 -0 -0 -5.18254 -0.39704 0 0 0 -0.8662 0 0.02359 0.02409 0.01145 0 1.73504 0.26204 0 -2.3716 -0.3497 0.40879 -3.90426
THR_332 -6.08109 0.39281 5.45891 -0.20178 0.10402 0.07257 2.8597 -2.82994 -0.00248 -0.01954 -2.8684 -0.07666 0 0 -0.69933 0 0 0.02856 0.00698 0.00081 0.07554 0 -0.02041 2.28843 -1.0874 -0.04411 0.32823 -2.31457
LEU_333 -9.69246 1.13783 2.75146 -0.47778 0.17452 0.10272 2.73703 -2.95994 -0 -0 -2.75981 0.24085 0 0 0 0 0 0.02456 -0.00981 0.10454 0.43082 0 -0.25895 0 0.18072 -0.06728 0.37236 -7.96863
ARG_334 -10.0934 0.83791 10.1009 -0.96587 0.23267 0.68376 4.5178 -4.96165 -0.00602 -0.03906 -5.07791 0.45763 0 0 -0.40321 -0.25226 0 0.00963 -0.02102 0.27159 2.84976 0 -0.18048 0 -1.2888 -0.37676 0.75402 -2.95077
SER_335 -3.44887 0.1954 4.40372 -0.04199 0.00015 0.06114 2.40632 -2.04505 -0 -0 -1.75384 -0.51858 0 0 -0.69933 0 0 0.02788 -0.08908 0.39858 0.15228 0 -0.35207 1.94051 -0.77834 -0.5263 0.67636 0.00889
CYS_336 -7.13427 0.63151 5.34697 -0.06196 0.00789 0.02131 2.86709 -2.90463 -0.04032 -0.1359 -2.31725 -0.60893 0 0 0 0 0 0.04308 -0.0151 0.0849 0.30028 0 0.21107 0 3.6196 -0.34781 0.50226 0.06978
ARG_337 -4.6641 0.41502 4.98176 -1.20602 0.33035 0.79788 1.77553 -2.42719 -0.02733 -0.33522 -2.03669 0.12247 0 0 0 0 0 0.0198 0.00929 0.14807 3.01055 0 0.08819 0 -1.2888 -0.01553 0.69495 0.39299
ALA_338 -5.21683 0.96121 2.14464 -0.02614 0.00029 0 1.25324 -2.14041 -0.04042 -0.13615 -1.1069 -0.17557 0 0 0 0 0 0.00962 0.4477 0 0 0 -0.06352 0 1.8394 -0.14202 0.85876 -1.5331
THR_339 -4.66997 0.60374 3.34504 -0.16998 0.06719 0.06136 2.11693 -2.09548 -0.013 -0.1382 -2.57309 -0.28108 0 0 0 0 0 0.02369 0.03719 0.01236 0.09369 0 0.013 2.34265 -1.0874 -0.16865 0.86626 -1.61374
VAL_340 -8.11125 1.25996 1.03383 -0.2501 0.15512 0.04801 1.89607 -2.17943 -0.00494 -0.01823 -2.09996 -0.09559 0 0 0 0 0 0.10956 0.0834 0.01165 0.62084 0 -0.68874 0 1.9342 -0.08645 0.68858 -5.69348
VAL_341 -8.43787 1.17156 2.36718 -0.27667 0.19672 0.05863 2.81728 -2.52147 -0.0072 -0.02438 -2.43668 -0.33582 0 0 0 0 0 0.01097 -0.04623 0.09046 0.27075 0 -0.79022 0 1.9342 -0.34577 0.82029 -5.48427
ILE_342 -9.55666 1.14561 0.78398 -0.47324 0.44196 0.10566 2.52554 -2.4302 -0.00288 -0.00863 -2.05471 0.07128 0 0 0 0 0 0.00319 0.12535 0.22174 0.36545 0 -0.77723 0 0.73287 -0.46173 1.1762 -8.06645
GLY_343 -4.78654 0.81666 2.99392 -0.00051 0 0 2.33603 -2.13809 -0.00529 -0.01649 -2.46 -0.3221 0 0 0 0 0 0.01788 -0.06971 0 0 0 0.69428 0 0.83697 0.3521 0.93989 -0.81099
PHE_344 -11.3551 1.68805 3.27175 -0.72278 0.10836 0.43395 3.05683 -3.28432 -0.00288 -0.00863 -2.3063 0.29477 0 0 0 0 0 0.06818 -0.0036 0.21822 0 1.89092 -0.32492 0 1.0402 0.41836 0.88972 -4.62924
ARG_345 -5.72322 0.19832 5.851 -0.69446 0.12859 0.45204 1.64773 -2.38711 -0 -0 -2.77413 0.25906 0 0 -0.68903 0 0 0.17525 0.09632 0.23395 2.15176 0 -0.04859 0 -1.2888 -0.40273 0.80294 -2.01111
ASP_346 -5.01731 0.69242 6.83081 -0.18515 0.01959 0.57863 4.39723 -2.90461 -0 -0 -5.76591 -1.05144 0 0 -0.94071 -1.62766 0 0.0499 -0.0325 0.01579 0 2.96039 -0.1975 0 -2.3716 0.25527 1.04807 -3.2463
PRO_347 -4.35865 0.71631 3.76497 -0.07252 0 0.04467 1.62659 -1.54438 -0 -0 -0.69649 0.59848 0 0 0 0 0 0.01592 -0.24306 0.02745 0.23952 0 -0.81699 0 -2.4119 0.69922 1.16562 -1.24523
ARG_348 -4.57511 0.42807 6.36283 -0.67919 0.09348 0.45416 3.55646 -2.69989 -0.00934 -0.11514 -5.11194 0.66752 0 0 -0.94071 -1.62766 0 0.00877 0.112 0.1517 2.2592 0 -0.15988 0 -1.2888 0.07118 0.54909 -2.4932
ALA_349 -5.60867 0.43027 3.42073 -0.02224 0 0 2.71542 -2.44177 -0 -0 -2.01512 -0.38657 0 0 0 0 0 0.03349 -0.00053 0 0 0 -0.19001 0 1.8394 -0.37256 0.41918 -2.179
LEU_350 -8.44426 1.02551 4.6506 -0.63612 0.34147 0.2279 2.54623 -3.08169 -0 -0 -1.58782 -0.11357 0 0 0 0 0 0.02591 0.04252 0.23785 1.23845 0 -0.19769 0 0.18072 -0.20483 0.53326 -3.21558
GLU_351 -4.41463 0.20831 5.10854 -0.21022 0.02163 0.27899 2.2483 -2.48064 -0.00934 -0.11514 -1.68575 -0.56976 0 0 0 0 0 0.01095 0.03658 0.03068 0 3.0002 -0.25383 0 -2.7348 -0.27157 0.46739 -1.33411
LYS_352 -5.51321 0.37687 5.51753 -0.29778 0.02254 0.12588 2.72735 -2.68918 -0 -0 -2.22172 -0.01453 0 0 0 0 0 0.01242 -0.01733 0.00916 1.78021 0 0.04283 0 -1.5107 -0.43607 0.24546 -1.84026
ALA_353 -6.97796 0.83301 3.32382 -0.02197 0 0 2.93741 -2.9359 -0.01378 -0.07619 -2.58806 -0.36313 0 0 0 0 0 0.02802 -0.02595 0 0 0 -0.27897 0 1.8394 -0.37984 0.40047 -4.29963
SER_354 -5.83336 0.43444 6.48287 -0.02493 0 0.05874 3.11066 -3.1658 -0.01838 -0.13132 -2.69625 -0.66271 0 0 0 -0.97113 0 0.02457 0.0013 0 0.64361 0 0.36825 0.69727 -0.77834 -0.04465 0.39606 -2.1091
VAL_355 -5.43414 0.22755 5.50379 -0.31291 0.26299 0.07202 2.4403 -2.77008 -0 -0 -2.11554 -0.16164 0 0 0 0 0 0.02665 -0.05039 0.00597 0.06587 0 -0.35141 0 1.9342 0.17088 0.23181 -0.25407
LEU_356 -6.29477 0.78646 4.15523 -0.47714 0.17185 0.11446 2.18954 -2.37008 -1e-05 -0.00015 -1.07912 0.22146 0 0 0 0 0 0.04303 -0.00525 0.08592 0.29961 0 -0.28616 0 0.18072 -0.2036 0.28693 -2.18107
LEU_357 -8.41355 1.07685 3.46183 -0.49976 0.172 0.11353 2.67712 -2.82591 -0 -0 -1.81626 0.23011 0 0 -0.40321 0 0 0.16113 -0.04237 0.31793 0.44083 0 -0.24784 0 0.18072 -0.25755 0.57751 -5.09688
ARG_358 -7.53037 0.22779 7.35731 -0.99086 0.16531 0.73188 2.46252 -3.13766 -0.01644 -0.11541 -2.57708 0.55094 0 0 0 -0.97113 0 0.08927 0.17231 0.02752 3.1437 0 -0.09881 0 -1.2888 -0.05402 1.09449 -0.75753
GLU_359 -4.24677 0.7846 4.35485 -0.21005 0.05315 0.31058 2.01987 -1.89926 -0.01169 -0.10306 -1.92078 -0.47211 0 0 0 0 0 1.86902 0.0165 0.00694 0 3.09994 0.03204 0 -2.7348 5.76282 2.34933 9.06112
PRO_360 -3.21126 0.91425 2.20933 -0.08082 0 0.0485 0.93209 -0.82248 -0 -0 0.0756 0.62302 0 0 0 0 0 0.53881 -0.1244 0.00632 0.42083 0 -0.56217 0 -2.4119 5.57568 1.9936 6.12501
ARG_361 -2.58205 0.21185 3.10552 -0.61261 0.10418 0.39662 0.86228 -1.22897 -0.01574 -0.13101 -1.6359 -0.20548 0 0 0 -0.61394 0 0.25044 0.10073 0.11008 2.70146 0 -0.22037 0 -1.2888 0.11122 0.59712 0.01663
HIS_D_362 -6.35879 0.58643 6.30407 -0.52143 0.02379 0.36858 3.43358 -3.03051 -0.01278 -0.10534 -3.8712 -0.32968 0 0 -1.78452 0 0 0.04687 -0.00701 0.00024 0 2.0543 -0.07439 0 -0.45461 0.07739 0.48701 -3.16801
ALA_363 -2.99632 0.25167 2.86808 -0.02377 0 0 1.78592 -1.68292 -0 -0 -1.41643 -0.19649 0 0 -1.23851 0 0 0.014 -0.01222 0 0 0 -0.15873 0 1.8394 -0.46432 0.28153 -1.1491
LEU_364 -3.8402 0.48714 2.90633 -0.57418 0.15236 0.14383 1.34818 -1.66444 -0 -0 -0.31645 0.31985 0 0 0 0 0 0.00921 -0.1049 0.16235 0.4275 0 -0.07935 0 0.18072 -0.45799 0.22618 -0.67385
ALA_365 -1.76678 0.13176 1.66854 -0.02323 0 0 0.81671 -0.98844 -0 -0 0.81039 -0.36423 0 0 0 0 0 0.00801 -0.06957 0 0 0 -0.38579 0 1.8394 -0.53121 0.27647 1.42201
ALA_366 -2.76586 0.35883 1.28709 -0.0282 0.00669 0 0.4199 -1.10423 -0 -0 0.0674 -0.43252 0 0 0 0 0 0.00316 -0.0706 0 0 0 0.01248 0 1.8394 -0.62087 0.24859 -0.77877
ASP_367 -4.93185 0.494 6.41979 -0.22409 0.08028 0.71172 3.13069 -2.92342 -0.00069 -0.00264 -4.15442 -1.30357 0 0 -1.18014 0 0 0.00595 -0.02072 0.00048 0 2.06297 -0.78086 0 -2.3716 -0.47112 0.29035 -5.16892
MET_368 -3.4319 0.17832 2.01445 -0.71822 0.18103 0.342 0.71142 -1.39437 -0 -0 -0.27343 -0.28044 0 0 0 0 0 0.00196 -0.08092 0.08191 2.31356 0 0.10147 0 0.60916 -0.42829 0.21545 0.14316
TYR_369 -2.57005 0.19794 2.59833 -0.68242 0.06394 0.40446 1.23537 -1.31424 -0 -0 -1.43919 -0.10033 0 0 -0.69329 0 0 0.00274 0.04258 0.06964 0 2.03964 -0.27868 0.00011 1.2797 -0.00271 0.23702 1.09056
GLY_370 -1.87413 0.08714 2.66495 -0.00022 0 0 0.92035 -1.19298 -0.00069 -0.00264 -0.99204 -0.23429 0 0 -0.48686 0 0 0.00172 -0.0939 0 0 0 0.49524 0 0.83697 0.2748 0.19231 0.59573
ARG_371 -3.27897 0.33311 2.86168 -0.89251 0.25695 0.6123 1.17385 -1.38757 -0.00634 -0.09661 -1.47939 0.6522 0 0 -0.46819 0 0 0.00779 0.79787 0.38157 3.30053 0 -0.09063 0 -1.2888 -0.1969 0.76192 1.95387
PRO_372 -2.95296 0.40897 2.06924 -0.13875 0.00158 0.10189 1.20449 -0.99846 -0 -0 -1.54334 0.16579 0 0 -0.46819 0 0 0.04641 -0.05577 0.015 0.22294 0 -1.02425 0 -2.4119 -0.66241 1.05225 -4.96747
THR_373 -5.18285 0.49396 3.99224 -0.13855 0.07041 0.09915 2.23236 -2.27921 -0.02367 -0.26252 -1.51592 -0.91642 0 0 -1.24005 0 0 0.14979 -0.02518 0.01794 0.14513 0 -0.02224 2.28563 -1.0874 0.14018 0.57695 -2.49027
MET_374 -4.75165 0.31273 2.96807 -0.70526 0.21663 0.20935 1.00494 -1.44323 -0.00217 -0.0066 0.16385 -0.16812 0 0 0 0 0 0.11792 -0.03629 0.14278 0.92675 0 0.08813 0 0.60916 0.30176 0.3811 0.32983
THR_375 -2.01973 0.25636 2.34761 -0.12763 0.07752 0.07467 0.96116 -1.18176 -0 -0 -0.6457 -1.07391 0 0 0 0 0 0.04976 -0.04844 0.00909 0.03052 0 -0.44359 2.25785 -1.0874 -0.48555 0.253 -0.79618
ALA_376 -2.96261 0.34892 2.98225 -0.03062 0.0116 0 1.25202 -1.63866 -0 -0 -0.26265 -0.49017 0 0 0 0 0 0.10326 0.12486 0 0 0 -0.06673 0 1.8394 -0.03725 0.26369 1.43732
GLU_377 -3.869 0.15071 4.02477 -0.35574 0.08764 0.46796 1.24638 -1.60973 -0.01838 -0.13132 -0.72695 -0.58819 0 0 0 0 0 2.89469 0.07672 0.05418 0 3.35849 0.00047 0 -2.7348 0.21072 9.25308 11.7917
ALA_378 -4.40399 0.70261 0.98313 -0.02034 0 0 0.5913 -1.35474 -0.00484 -0.01799 -0.37051 -0.01142 0 0 0 0 0 1.25033 0.07674 0 0 0 -0.1504 0 1.8394 -0.28885 14.9266 13.7471
ARG_379 -6.95285 0.86814 5.30631 -0.58479 0.10137 0.34042 2.56237 -2.85762 -0.02335 -0.17339 -2.97684 0.22563 0 0 0 0 0 0.18374 8e-05 0.61271 2.72684 0 -0.06294 0 -1.2888 -0.43636 6.3514 3.9221
LEU_380 -7.07497 1.43772 -0.21397 -0.49346 0.20227 0.11419 0.75608 -1.45392 -0 -0 -0.23912 0.00172 0 0 0 0 0 0.04689 -0.01264 0.25 0.94368 0 -0.19514 0 0.18072 -0.08575 0.91474 -4.92095
VAL_381 -5.80969 0.84813 2.37407 -0.31583 0.2316 0.06794 2.10763 -2.13785 -0.00855 -0.02895 -2.28184 -0.52811 0 0 0 0 0 0.11815 0.04703 0.00012 0.23733 0 -0.35313 0 1.9342 -0.20301 0.66889 -3.03186
ARG_382 -4.82804 0.27336 3.7302 -0.48696 0.05842 0.24422 1.51955 -1.71095 -0 -0 -1.25822 0.49981 0 0 -0.68903 0 0 0.01536 -0.04062 0.28486 1.89824 0 0.02509 0 -1.2888 -0.26905 0.83805 -1.18453
LEU_383 -7.01652 0.52482 2.48811 -0.62514 0.17139 0.20239 1.60671 -2.05668 -0.0075 -0.08427 -0.9321 0.13047 0 0 0 0 0 0.05398 0.11138 0.07984 0.72973 0 -0.10755 0 0.18072 0.29338 0.74538 -3.51146
ASP_384 -4.73304 0.60644 6.02722 -0.22817 0.10434 0.72793 2.92762 -2.51638 -8e-05 -0.00144 -3.3371 -1.40291 0 0 -0.61136 0 0 0.02779 -0.07035 0.00032 0 2.17248 -0.44169 0 -2.3716 0.22034 1.02756 -1.87209
PRO_385 -5.10254 0.65309 2.65299 -0.07211 0 0.04418 1.26703 -1.19297 -0.01216 -0.06102 -0.08499 0.59672 0 0 0 0 0 0.02925 -0.22491 0.02626 0.22823 0 -0.75332 0 -2.4119 0.06432 1.05137 -3.3025
LEU_386 -6.02464 0.89844 2.91425 -0.52602 0.41723 0.15212 1.43516 -1.97645 -0.00893 -0.10405 -1.59635 0.17164 0 0 -0.61136 0 0 0.11689 -0.04986 0.02479 0.24224 0 -0.18027 0 0.18072 -0.00705 1.02855 -3.50294
ASP_387 -5.20275 0.62485 7.2534 -0.24781 0.16276 0.92168 4.28364 -3.27374 -0.03021 -0.24285 -6.04408 -0.85543 0 0 -0.94644 0 0 0.04436 0.08994 0.00114 0 2.25992 -0.52121 0 -2.3716 -0.1552 1.45802 -2.7916
PRO_388 -5.45633 0.81627 3.90591 -0.08018 0 0.04871 2.05523 -1.81994 -0 -0 -0.88658 0.62293 0 0 0 0 0 0.02302 -0.1555 0.00072 0.48549 0 -0.42654 0 -2.4119 -0.22216 1.00447 -2.49639
ARG_389 -4.70182 0.51476 6.65916 -0.81595 0.15676 0.55187 3.5992 -3.02732 -0.02451 -0.19759 -4.18047 0.32065 0 0 -0.36408 -0.73238 0 0.01561 0.10402 0.1474 1.66933 0 0.00082 0 -1.2888 -0.11509 0.68946 -1.019
ALA_390 -4.77513 0.18375 4.87351 -0.02182 0 0 2.59295 -2.66527 -0.01358 -0.12661 -3.26301 -0.39491 0 0 -0.58236 0 0 0.02428 -0.01339 0 0 0 -0.29699 0 1.8394 -0.12506 0.46224 -2.30199
ALA_391 -5.70898 0.775 4.20723 -0.02165 0 0 2.46713 -2.72194 -0.00561 -0.04381 -2.08252 -0.35684 0 0 0 0 0 0.02155 0.01109 0 0 0 -0.09842 0 1.8394 -0.32919 0.27455 -1.77302
ALA_392 -5.57824 0.43702 5.66221 -0.02189 0 0 2.79532 -3.11877 -0.01433 -0.05934 -2.27875 -0.35709 0 0 0 0 0 0.01209 -0.02569 0 0 0 -0.20859 0 1.8394 -0.26911 0.26831 -0.91744
GLN_393 -5.06728 0.26814 5.93667 -0.27002 0.05958 0.21648 2.48521 -2.83527 -0.03291 -0.291 -2.7366 -0.49937 0 0 0 0 0 0.00566 0.0228 0.12509 0 2.72313 -0.14018 0 -0.18838 -0.33806 0.22274 -0.33357
THR_394 -6.56401 0.72086 5.36537 -0.20216 0.12348 0.07016 3.22135 -2.92456 -0 -0 -3.14199 -0.01815 0 0 0 0 0 0.02558 -0.01385 9e-05 0.053 0 -0.01071 2.32582 -1.0874 -0.03475 0.2681 -1.82379
LEU_395 -8.74148 1.05041 3.98064 -0.46913 0.19322 0.10367 2.49012 -2.92494 -0 -0 -2.04801 0.23828 0 0 0 0 0 0.00427 0.0599 0.08465 0.34767 0 -0.2725 0 0.18072 -0.04774 0.43312 -5.33711
GLU_396 -4.65879 0.22691 5.71396 -0.21482 0.029 0.30085 2.63146 -2.68791 -0.01933 -0.1644 -2.369 -0.59027 0 0 0 0 0 0.00946 -0.01522 0.01604 0 3.03756 -0.19983 0 -2.7348 -0.3682 0.44271 -1.61461
GLN_397 -5.21555 0.42602 5.84883 -0.81436 0.1441 0.85784 3.20654 -2.89867 -0 -0 -2.68235 -0.88338 0 0 0 -0.91043 0 0.03517 0.01118 0.02779 0 2.95143 -0.20006 0 -0.18838 -0.3687 0.43723 -0.21577
ILE_398 -8.58182 1.10712 3.69197 -0.50064 0.34464 0.10128 2.81173 -2.88895 -0 -0 -1.25934 -0.02998 0 0 0 0 0 0.04809 -0.02345 0.13014 0.534 0 -0.40634 0 0.73287 -0.13306 0.53702 -3.78472
HIS_399 -7.03138 0.64786 6.14508 -0.67328 0.01379 0.6928 2.91569 -3.34574 -0 -0 -2.22114 -0.31736 0 0 0 0 0 0.03723 -0.0218 0.27459 0 1.75561 -0.00124 0 -0.45461 -0.02564 0.43768 -1.17186
ALA_400 -3.75258 0.54328 3.35973 -0.02348 0 0 1.90941 -2.07007 -0 -0 -0.85905 -0.36596 0 0 0 0 0 0.0555 -0.04472 0 0 0 -0.33049 0 1.8394 -0.38125 0.39603 0.27575
GLU_401 -5.10483 0.64499 5.62459 -0.42154 0.06271 0.8269 2.07461 -2.41717 -0.01479 -0.14444 -2.75879 -0.41833 0 0 0 -0.91043 0 0.20053 0.36793 0.029 0 2.92955 -0.00209 0 -2.7348 -0.21231 1.02962 -1.34908
LEU_402 -2.41273 0.63175 2.75178 -0.53892 0.26107 0.1798 1.41889 -1.39919 -0 -0 -1.62173 -0.00049 0 0 0 0 0 5.2923 0.39584 0.05561 0.09618 0 1.08421 0 0.18072 0.7336 2.01984 9.12851
GLY_403 -2.4802 0.28174 2.79069 -0.00135 0 0 0.91738 -1.48798 -0 -0 -0.13043 -0.4045 0 0 0 0 0 0.61234 0.03162 0 0 0 1.01979 0 0.83697 1.5983 1.45564 5.04001
ALA_404 -4.14959 0.55002 2.23225 -0.02145 0 0 1.07016 -1.68244 -0.00712 -0.02289 -0.24638 -0.16498 0 0 0 0 0 0.10601 0.06356 0 0 0 -0.06856 0 1.8394 0.78308 0.57831 0.85936
ILE_405 -8.25748 0.89857 0.92871 -0.50024 0.39032 0.10749 1.64129 -1.94554 -0 -0 -0.10547 0.15589 0 0 0 0 0 0.14871 -0.07479 0.05506 0.40611 0 -0.50755 0 0.73287 -0.49825 0.78703 -5.63729
HIS_406 -8.45491 1.2112 7.0925 -0.41707 0.01252 0.48682 3.20351 -3.82717 -0.0488 -0.32722 -1.77895 -0.13589 0 0 0 0 0 0.07854 -0.03401 0.04168 0 1.83873 -0.32968 0 -0.45461 -0.05926 0.81711 -1.08496
HIS_407 -10.2392 2.21079 7.28566 -0.45684 0.00057 0.61116 3.31713 -3.89161 -0.01595 -0.06858 -3.09258 0.35925 0 0 0 0 0 0.01875 0.1438 0.08124 0 2.24504 -0.27052 0 -0.45461 0.11432 0.82333 -1.27888
ALA_408 -5.73786 0.621 2.10059 -0.02112 0 0 2.65427 -2.23646 -0 -0 -2.73474 -0.38232 0 0 0 0 0 0.01697 0.00239 0 0 0 -0.49347 0 1.8394 -0.12039 0.59877 -3.89299
VAL_409 -7.6769 1.15185 1.844 -0.28017 0.26297 0.05856 2.69417 -2.22377 -0.00086 -0.00228 -3.07255 -0.34306 0 0 0 0 0 0.01184 -0.08291 0.08071 0.28331 0 -0.76122 0 1.9342 -0.19528 0.32148 -5.99591
VAL_410 -6.52629 0.58492 1.67101 -0.28292 0.19647 0.06422 2.19868 -1.85272 -0 -0 -2.71596 -0.38287 0 0 0 0 0 0.00999 -0.05312 0.00428 0.16633 0 -0.53708 0 1.9342 -0.33611 0.34627 -5.5107
LEU_411 -6.27024 0.8897 1.80002 -0.45729 0.2344 0.08437 1.30368 -1.75654 -0.00086 -0.00228 -0.84351 0.2333 0 0 0 0 0 0.01542 -0.00113 0.02586 0.40541 0 -0.34527 0 0.18072 -0.25083 1.02664 -3.72843
PRO_412 -4.48213 0.76096 3.72654 -0.13674 0.00144 0.09899 1.3084 -1.52949 -0 -0 -1.59493 0.19804 0 0 0 0 0 0.08089 -0.07562 0.01381 0.13417 0 -1.10331 0 -2.4119 -0.47322 1.15494 -4.32916
GLY_413 -3.18665 0.14142 3.88694 -6e-05 0 0 2.25117 -1.83497 -0 -0 -2.27475 -0.36919 0 0 -0.76098 0 0 0.05878 0.03841 0 0 0 0.11777 0 0.83697 0.88813 0.42515 0.21814
GLN_414 -5.77286 0.35562 5.05239 -0.26023 0.0115 0.18506 1.47751 -2.22323 -0.01007 -0.09637 -2.09671 -0.19352 0 0 -0.58461 -0.51096 0 0.02542 -0.00841 0.13839 0 3.60169 0.03997 0 -0.18838 1.04208 0.32694 0.31121
SER_415 -3.65178 0.1852 3.6466 -0.02652 0 0.06133 1.81389 -1.72817 -0.0143 -0.12674 -1.97458 -0.45704 0 0 0 0 0 0.01323 -0.01421 0.03266 0.16575 0 -0.43056 0.6047 -0.77834 -0.50207 0.23855 -2.9424
ARG_416 -4.44528 0.35944 4.5142 -0.81717 0.22668 0.6239 2.04915 -1.90197 -0.0204 -0.11222 -1.31014 0.44767 0 0 -0.85304 -0.6342 0 0.02216 -0.09804 0.2039 2.83537 0 0.05772 0 -1.2888 -0.47826 0.16832 -0.45098
HIS_417 -5.54418 0.54549 4.60493 -0.4527 0.05911 0.52942 1.95312 -2.24014 -0 -0 -1.55238 -0.03413 0 0 -0.66621 0 0 0.03286 0.08803 0.12486 0 2.91081 -0.12526 0 -0.45461 -0.14798 0.69079 0.32182
ALA_418 -3.20266 1.0705 2.54629 -0.01946 0 0 1.36368 -1.59362 -0 -0 -0.93728 -0.3966 0 0 0 0 0 0.0107 1.59417 0 0 0 0.08135 0 1.8394 0.85578 1.89432 5.10655
PRO_419 -4.70542 1.02045 1.93093 -0.21544 0.09088 0.16399 0.25442 -0.98885 -0.01042 -0.10856 -0.10489 -0.27809 0 0 0 0 0 0.02297 -0.00681 0.01581 0.50582 0 0.37105 0 -2.4119 1.2003 1.76938 -1.48436
SER_420 -2.11491 0.16861 1.97297 -0.04995 0.00977 0.09214 0.7321 -0.93947 -0.00591 -0.04508 -1.08912 0.1248 0 0 0 -0.74604 0 0.07889 0.09704 0.02298 0.30623 0 -0.02487 1.96657 -0.77834 2.57254 0.62212 2.97304
ALA_421 -2.7951 0.55393 0.82677 -0.021 0 0 0.36923 -1.04912 -0.00015 -0.00316 -0.45749 -0.40929 0 0 0 0 0 0.02388 0.1033 0 0 0 -0.51498 0 1.8394 2.31722 0.34217 1.12564
SER_422 -4.66181 0.80318 5.65259 -0.02617 0 0.02218 2.35802 -2.55788 -0 -0 -2.75571 -0.18742 0 0 0 0 0 0.05147 0.30529 0.00422 0.51951 0 -0.12721 0.60559 -0.77834 -0.16295 0.45109 -0.48434
LEU_423 -8.08438 0.71884 3.99691 -0.48322 0.22965 0.11925 3.31196 -2.71777 -0.01541 -0.12339 -2.05124 0.2206 0 0 -1.39817 0 0 0.0787 0.18714 0.00442 0.37794 0 -0.24187 0 0.18072 -0.4162 0.51812 -5.58741
ILE_424 -6.70647 0.95715 2.97347 -0.67912 0.63295 0.15938 1.8996 -2.16748 -0 -0 -0.83084 0.03943 0 0 -0.97042 0 0 0.08991 -0.05906 0.01102 0.76579 0 -0.20807 0 0.73287 -0.21131 0.68315 -2.88806
GLU_425 -4.06111 0.24759 4.1309 -0.23801 0.04472 0.38087 1.47741 -1.98808 -0 -0 -1.08751 -0.60243 0 0 0 0 0 0.03709 -0.03091 0.04384 0 2.9902 -0.14474 0 -2.7348 -0.32177 0.72608 -1.13067
VAL_426 -7.02937 1.87409 2.76111 -0.28328 0.33121 0.06062 2.0565 -2.56714 -0.02173 -0.19514 -0.77776 0.42396 0 0 0 0 0 0.06941 -0.09769 0.06772 0.18407 0 -0.02042 0 1.9342 -0.47743 1.01733 -0.68972
ASP_427 -4.72652 0.4596 5.98978 -0.15561 0.00458 0.46625 3.21432 -2.75956 -2e-05 -0.00032 -3.83416 -0.94547 0 0 -0.96161 0 0 0.02577 -0.01721 0.06442 0 3.44728 0.04937 0 -2.3716 -0.48952 0.86915 -1.67107
ASP_428 -4.39257 0.33889 6.34108 -0.10376 0.0013 0.31075 2.8022 -2.70078 -0.00629 -0.07132 -3.90506 -0.68665 0 0 0 -1.64221 0 0.05122 -0.05871 0.40216 0 1.8264 0.06974 0 -2.3716 -0.231 0.37505 -3.65118
GLN_429 -4.72747 0.34869 5.93548 -0.28165 0.03715 0.20291 2.34762 -2.63194 -0.01277 -0.13605 -3.54332 -0.4962 0 0 -0.96161 0 0 0.04882 -0.05604 0.03578 0 2.76988 -0.24599 0 -0.18838 -0.16152 0.50838 -1.20824
VAL_430 -6.92913 0.9195 4.54982 -0.32019 0.2345 0.07326 2.65012 -2.83624 -0.00403 -0.05647 -1.83899 -0.33123 0 0 0 0 0 0.0978 -0.04124 0.01407 0.27051 0 -0.30767 0 1.9342 -0.23789 0.56853 -1.59078
VAL_431 -6.89432 0.96172 3.5339 -0.3113 0.25896 0.06883 2.39487 -2.53996 -0 -0 -1.90042 -0.09824 0 0 0 0 0 0.05497 -0.01098 0.03989 0.05347 0 -0.30388 0 1.9342 -0.0946 0.71692 -2.13599
GLU_432 -4.51165 0.19229 5.4269 -0.21688 0.0314 0.30811 2.13044 -2.52563 -0.01945 -0.16832 -1.8145 -0.601 0 0 0 0 0 0.02994 -0.0062 0.00386 0 3.04429 -0.16034 0 -2.7348 -0.24443 0.6202 -1.21578
ARG_433 -7.08695 0.51108 7.89054 -0.76875 0.09799 0.48455 3.34724 -3.68576 -0.00077 -0.00223 -3.99309 0.3134 0 0 0 -0.51096 0 0.03216 -0.00396 0.12354 1.45017 0 -0.05131 0 -1.2888 -0.35578 0.51858 -2.97911
PHE_434 -8.41872 0.7964 5.41647 -1.03563 0.13464 0.34246 3.12086 -3.10008 -0 -0 -3.07677 -0.01077 0 0 0 0 0 0.04308 0.02843 0.00267 0 1.75362 -0.47273 0 1.0402 -0.09822 0.53175 -3.00231
LEU_435 -7.66379 0.83867 3.70886 -0.48419 0.27884 0.11785 2.63795 -2.71344 -0 -0 -2.48051 0.2443 0 0 0 0 0 0.03423 -0.02608 0.04962 0.32425 0 -0.29018 0 0.18072 -0.10723 0.61558 -4.73455
HIS_D_436 -6.30998 0.75553 5.24008 -0.5463 0.00835 0.53588 2.55731 -2.98436 -0 -0 -2.2078 -0.32608 0 0 0 0 0 0.05796 -0.00319 0.2586 0 1.76107 -0.1864 0 -0.45461 0.14822 0.69348 -1.00224
GLN_437 -6.91945 0.53269 6.31056 -0.97931 0.21315 1.15484 1.66637 -2.98447 -0.00691 -0.03296 -2.0386 -1.10075 0 0 0 0 0 0.01061 -0.03412 2e-05 0 2.97418 -0.16429 0 -0.18838 0.16019 0.59164 -0.83497
GLU_438 -7.24155 0.48936 8.27394 -0.47014 0.17688 1.00415 4.71017 -3.68732 -0.00089 -0.00262 -6.86043 -0.44107 0 0 -1.34559 0 0 0.00095 -0.02297 0.03832 0 3.01125 0.05307 0 -2.7348 0.15959 0.7104 -4.17928
LEU_439 -7.29186 0.50052 2.78192 -0.68349 0.3183 0.27476 2.23462 -2.43061 -0 -0 -1.52015 0.12026 0 0 0 0 0 0.016 0.07024 0.19584 0.68987 0 -0.17489 0 0.18072 0.50343 0.91502 -3.2995
VAL_440 -7.76003 0.97972 3.26191 -0.30665 0.17258 0.0683 3.01182 -2.81426 -0 -0 -2.51984 -0.09224 0 0 0 0 0 0.01926 0.02489 0.03598 0.05666 0 -0.29273 0 1.9342 0.14536 0.76241 -3.31266
GLY_441 -4.6429 0.17227 4.57701 -4e-05 0 0 2.1631 -2.54911 -0.01216 -0.06102 -2.28151 -0.4059 0 0 0 0 0 0.00651 -0.09359 0 0 0 0.31902 0 0.83697 0.48161 0.34271 -1.14703
THR_442 -6.35024 0.73504 4.40204 -0.2101 0.19532 0.07666 2.75196 -2.73766 -0 -0 -3.71059 -0.14047 0 0 0 0 0 0.01793 0.02044 0.01341 0.08803 0 0.00608 2.23737 -1.0874 0.54906 0.29545 -2.84769
ILE_443 -8.36691 0.77325 3.13364 -0.49702 0.30801 0.10538 2.73883 -2.77647 -0 -0 -2.18147 -0.17021 0 0 0 0 0 0.02347 -0.04236 0.0032 0.64255 0 -0.38545 0 0.73287 -0.0135 0.64412 -5.32806
ALA_444 -5.61627 0.3026 4.86574 -0.02146 0 0 2.95898 -2.93518 -0 -0 -2.45978 -0.35278 0 0 0 0 0 0.01599 0.11384 0 0 0 -0.29974 0 1.8394 -0.26708 0.60463 -1.2511
LEU_445 -7.65116 0.63736 4.08379 -0.4788 0.18465 0.11228 2.52674 -2.59933 -0 -0 -2.13678 0.19908 0 0 0 0 0 0.02195 -0.00757 0.04424 0.41675 0 -0.26239 0 0.18072 -0.34652 0.34004 -4.73495
ALA_446 -6.69086 0.5059 2.85554 -0.02033 0 0 2.88063 -2.72604 -0 -0 -2.18465 -0.37337 0 0 0 0 0 0.05519 0.12112 0 0 0 -0.29476 0 1.8394 -0.37708 0.34578 -4.06354
ARG_447 -11.5272 1.08844 11.275 -1.0776 0.22786 0.76125 4.85836 -5.30576 -0.00062 -0.01123 -3.86937 0.32781 0 0 0 0 0 0.0274 -0.01 0.17537 2.55788 0 0.00424 0 -1.2888 -0.23893 0.46509 -1.56076
GLU_448 -7.72191 0.40457 8.38045 -0.47759 0.13986 0.99705 3.96156 -3.8026 -0 -0 -4.58772 -0.49203 0 0 0 -0.94543 0 0.01305 0.17392 0.06677 0 3.26614 -0.33929 0 -2.7348 -0.23177 0.4861 -3.44367
LEU_449 -7.69257 0.4815 3.37014 -0.46727 0.18805 0.10967 2.39705 -2.66477 -0 -0 -2.15437 0.19208 0 0 0 0 0 0.01939 0.095 0.10638 0.37261 0 -0.27554 0 0.18072 -0.39333 0.40647 -5.72879
ALA_450 -5.78985 0.23469 4.10109 -0.02066 0 0 2.61372 -2.73166 -0 -0 -1.85602 -0.35582 0 0 0 0 0 0.01391 0.03185 0 0 0 -0.20348 0 1.8394 -0.29945 0.28862 -2.13369
ARG_451 -8.29827 0.78896 9.9474 -1.26269 0.34202 0.86926 4.25234 -4.51704 -0.02583 -0.18142 -4.88185 0.11259 0 0 0 -1.3143 0 0.00961 -0.02226 0.19387 2.39474 0 -0.02053 0 -1.2888 -0.23969 0.43773 -2.70416
PHE_452 -10.6374 0.97426 5.10783 -0.9289 0.09747 0.36505 3.77882 -3.46586 -0.01201 -0.12425 -2.72392 -0.00761 0 0 0 0 0 0.02657 -0.01569 0.10317 0 1.86036 -0.46922 0 1.0402 -0.05059 0.53992 -4.5418
TRP_453 -11.2258 1.30834 6.38234 -1.39381 0.25937 0.69351 3.88389 -3.96129 -0.02906 -0.16443 -2.18687 -0.30936 0 0 -0.53325 0 0 0.03786 0.02872 0.07862 0 2.22629 -0.12181 0 1.6906 -0.07656 0.596 -2.81666
GLU_454 -4.67839 0.50848 5.31006 -0.23065 0.03482 0.33546 1.63701 -2.40849 -0.0295 -0.28296 -0.90743 -0.62772 0 0 0 0 0 0.03657 0.09917 0.00769 0 3.04379 -0.31742 0 -2.7348 -0.44234 0.53627 -1.11037
GLU_455 -5.41687 0.47866 5.64659 -0.22331 0.03867 0.33043 2.13346 -2.4631 -0.01846 -0.16949 -2.63268 -0.62375 0 0 0 -0.36887 0 0.06637 -0.04851 0.00142 0 3.11327 -0.30926 0 -2.7348 -0.5129 0.3043 -3.40885
TYR_456 -7.62283 0.89226 4.1337 -0.71823 0.08383 0.45116 2.87142 -2.6595 -0.00763 -0.04935 -2.51601 -0.16806 0 0 0 0 0 0.22362 0.19412 0.07855 0 2.00935 -0.05526 0.01357 1.2797 0.13489 1.36177 -0.06893
PRO_457 -4.93766 1.05012 2.73897 -0.17399 0.08983 0.11671 1.13712 -1.2905 -0.00937 -0.05563 -0.60097 0.22575 0 0 0 0 0 0.66625 0.04015 0.04235 0.17836 0 -0.86269 0 -2.4119 0.87308 1.47749 -1.70653
SER_458 -1.49667 0.22128 1.78345 -0.04274 0.01298 0.08358 0.81087 -0.84464 -0 -0 -1.12115 -0.05268 0 0 0 0 0 0.2073 0.00022 0.0052 0.62442 0 -0.05851 0.63667 -0.77834 1.41818 0.4178 1.82722
GLY_459 -1.96047 0.23755 1.75379 -0.00035 0 0 0.94106 -0.99543 -0.00119 -0.00411 0.25243 -0.1797 0 0 0 0 0 0.11178 -0.10781 0 0 0 -0.61365 0 0.83697 0.83485 0.20335 1.30908
SER_460 -1.2375 0.03297 1.9321 -0.03105 0.00109 0.05249 0.52571 -0.80384 -0.02945 -0.13509 0.06412 -1.04284 0 0 0 0 0 0.05638 -0.05271 0.00244 0.30422 0 -0.28838 0.60012 -0.77834 -0.38125 0.13366 -1.07518
SER_461 -2.15149 0.12192 2.90986 -0.02342 0 0.05636 1.19845 -1.2908 -0.02573 -0.23575 0.27983 -0.41622 0 0 0 0 0 0.05128 0.0041 0.00136 0.04002 0 -0.56644 0.60768 -0.77834 -0.48612 0.12299 -0.58046
MET_462 -4.997 0.22697 3.03335 -0.34599 0.15252 0.01179 1.0054 -1.65799 -0.00575 -0.03914 -0.56692 0.21749 0 0 0 0 0 0.03618 -0.02341 0.09583 1.33062 0 0.20606 0 0.60916 -0.42404 0.33546 -0.7994
HIS_463 -9.26864 1.19429 6.08875 -0.42628 0.00826 0.2801 2.60149 -3.56306 -0 -0 -2.12945 -0.87408 0 0 0 0 0 0.01358 -0.00709 0.16196 0 1.62228 -0.07392 0 -0.45461 -0.53375 0.53903 -4.82115
ARG_464 -11.4156 1.40651 10.4085 -0.64588 0.20691 0.3875 4.84327 -4.86234 -0.01771 -0.08576 -4.39478 -0.08308 0 0 0 -0.30152 0 0.01164 -0.01928 0.17304 2.9263 0 -0.11354 0 -1.2888 -0.228 0.68472 -2.40797
VAL_465 -7.54876 1.05873 1.47893 -0.27664 0.21374 0.05953 2.83407 -2.37367 -0.01271 -0.04347 -2.05016 -0.32373 0 0 0 0 0 0.02649 -0.06605 0.0173 0.23875 0 -0.76779 0 1.9342 -0.20581 0.67097 -5.13607
LEU_466 -9.57507 1.49649 2.49086 -0.63403 0.27164 0.1581 2.57882 -2.82623 -0.01195 -0.04662 -2.78267 0.33359 0 0 0 0 0 0.02072 0.01202 0.00718 0.75858 0 -0.23344 0 0.18072 -0.21766 0.66643 -7.35254
PHE_467 -10.2286 1.34412 1.66321 -0.60281 0.0613 0.33008 2.83006 -2.54189 -0.01271 -0.04347 -3.41595 0.21456 0 0 0 0 0 0.02459 -0.01108 0.07602 0 2.07594 -0.2772 0 1.0402 -0.13158 0.83348 -6.77171
VAL_468 -6.35223 0.53578 1.78492 -0.25589 0.1459 0.05066 1.95666 -1.80106 -0 -0 -1.86903 -0.27012 0 0 0 0 0 0.03302 -0.07912 0.0859 0.32606 0 -0.7964 0 1.9342 -0.33955 0.54619 -4.36412
SER_469 -4.80873 0.33784 4.64733 -0.02233 0 0.05322 2.46859 -2.09947 -0.00536 -0.03077 -1.75033 -0.66744 0 0 -0.45776 0 0 0.05033 -0.03 0.08251 0.15495 0 -0.50636 0.63864 -0.77834 -0.32945 0.33324 -2.71972
ASN_470 -5.17659 0.60031 4.38179 -0.19765 0.00917 0.26714 1.40579 -1.95703 -0.03316 -0.24258 -0.38373 -0.27031 0 0 0 0 0 0.08265 0.08209 0.04196 0 2.71555 0.13405 0 -0.93687 0.03486 0.83469 1.39213
PRO_471 -4.41174 0.34783 2.72511 -0.18943 0.0018 0.13467 0.64065 -1.10408 -0.00806 -0.05333 0.31503 0.10194 0 0 0 0 0 0.01334 0.06864 0.00228 0.4658 0 -1.00651 0 -2.4119 -0.00918 0.74428 -3.63285
ASP_472 -5.4923 0.66635 7.57191 -0.18552 0.00297 0.56336 3.40486 -3.21745 -0.00045 -0.00294 -4.47544 -0.65726 0 0 -0.34031 -1.43052 0 0.03444 -0.08661 0.0008 0 2.73173 -0.25018 0 -2.3716 -0.32465 0.25461 -3.6042
ASP_473 -7.3787 0.84373 10.3034 -0.24202 0.05552 0.82591 4.27057 -4.43862 -0.02626 -0.11738 -5.91653 -1.8504 0 0 -3.17595 0 0 0.03673 -0.0459 0.05505 0 2.44793 -0.33848 0 -2.3716 -0.57206 0.45865 -7.17639
GLN_474 -3.99223 0.33754 5.5902 -0.64493 0.29223 1.06315 2.60704 -2.46023 -0.00085 -0.00791 -3.25347 -0.25983 0 0 -0.34031 -0.8525 0 0.04406 0.00223 0.07034 0 3.06513 0.01754 0 -0.18838 -0.20789 0.73839 1.61932
GLN_475 -3.62749 0.41762 4.73351 -0.25037 0.04005 0.19492 1.74698 -1.99404 -0.0407 -0.18934 -2.16779 -0.72775 0 0 -0.5504 -0.74604 0 0.00834 -0.05138 0.00602 0 2.91647 0.08472 0 -0.18838 0.36235 0.50524 0.48251
GLY_476 -1.58435 0.16379 2.29388 -6e-05 0 0 0.60089 -1.08347 -0 -0 0.07426 -0.34576 0 0 0 0 0 0.01286 -0.11129 0 0 0 -1.53103 0 0.83697 -0.03226 0.31584 -0.38972
ASN_477 -6.57914 0.52587 7.49959 -0.22371 0.06306 0.3832 3.75574 -3.44317 -0.04773 -0.17779 -4.49752 -1.07402 0 0 -1.95934 -0.57802 0 0.05512 0.00564 0.0058 0 1.99385 -1.02523 0 -0.93687 -0.68602 0.75154 -6.18916
GLN_478 -6.40001 0.91937 5.71011 -0.9244 0.14264 1.02576 2.38093 -2.88852 -0.03066 -0.1651 -1.78326 -0.79098 0 0 0 -0.78572 0 0.05257 -0.03129 0.06098 0 2.83238 -0.12101 0 -0.18838 -0.60405 0.74583 -0.8428
TYR_479 -7.50148 0.61648 4.98517 -0.99662 0.14107 0.35932 2.42866 -2.61193 -0.00806 -0.05333 -1.38528 -0.37987 0 0 0 0 0 0.02669 0.06366 0.00846 0 3.05299 0.00587 0.06441 1.2797 -0.22742 0.3175 0.186
SER_480 -5.63454 0.49479 5.5629 -0.02737 0 0.06287 2.56425 -2.65845 -0.02713 -0.20267 -1.76124 -0.56798 0 0 0 0 0 0.03151 0.10317 0.02407 0.84799 0 0.32437 0.62078 -0.77834 -0.00038 0.28481 -0.73659
HIS_481 -7.67285 0.5885 7.37398 -0.62901 0.00457 0.66678 3.93934 -3.79422 -0.00772 -0.10542 -2.78134 -0.24831 0 0 0 -0.55211 0 0.02327 -0.03307 0.00088 0 1.68064 -0.03593 0 -0.45461 0.08149 0.42064 -1.53449
ILE_482 -9.23454 1.39543 3.39026 -0.66264 0.47799 0.14457 2.88683 -3.12768 -0 -0 -1.5424 0.23111 0 0 0 0 0 0.02438 -0.06504 0.40419 0.57671 0 -0.44571 0 0.73287 -0.02905 0.87616 -3.96657
LEU_483 -7.48664 0.7796 4.65482 -0.69953 0.28397 0.27301 2.86304 -3.03171 -0.00028 -0.00533 -2.31487 0.10753 0 0 0 0 0 0.02673 -0.01523 0.01536 0.90202 0 -0.24458 0 0.18072 -0.08448 0.89309 -2.90275
ARG_484 -8.95668 0.66553 9.28801 -1.29837 0.38205 0.90223 4.14431 -4.26827 -0.01994 -0.20673 -3.81195 0.18012 0 0 0 -0.55211 0 0.01798 -0.01466 0.19516 2.18401 0 -0.11695 0 -1.2888 0.0182 0.47704 -2.0798
ALA_485 -5.41659 0.34739 4.28185 -0.02156 0 0 2.18012 -2.84073 -0 -0 -2.09384 -0.34855 0 0 0 0 0 0.007 -0.02336 0 0 0 -0.18264 0 1.8394 -0.03925 0.37444 -1.93632
ALA_486 -6.13492 0.56046 3.07837 -0.02165 0 0 2.73049 -2.78832 -0 -0 -2.16237 -0.36331 0 0 0 0 0 0.01724 0.03232 0 0 0 -0.20322 0 1.8394 -0.33412 0.29766 -3.45198
VAL_487 -8.03108 0.80862 4.24714 -0.31866 0.24621 0.07416 3.12528 -3.08163 -0 -0 -2.86713 -0.3369 0 0 0 0 0 0.01365 -0.05216 0.00354 0.25469 0 -0.29525 0 1.9342 -0.25279 0.52061 -4.00748
GLU_488 -8.47968 0.61822 10.2377 -0.31534 0.06188 0.36241 4.28594 -4.48765 -0.00467 -0.01234 -6.12131 -0.61267 0 0 -0.766 0 0 0.01006 0.09696 0.07968 0 3.10799 -0.145 0 -2.7348 -0.22651 0.5609 -4.48427
GLN_489 -11.1802 1.02566 9.31094 -0.81682 0.13024 0.86908 4.6256 -4.85152 -0.00841 -0.05033 -3.42408 -0.8642 0 0 0 -0.8607 0 0.02667 0.18548 0.09141 0 3.28549 -0.20225 0 -0.18838 -0.3295 0.49198 -2.73379
LEU_490 -8.80214 1.36184 3.57681 -0.64845 0.45437 0.2538 2.74222 -2.95508 -0 -0 -2.37425 -0.14606 0 0 0 0 0 0.03003 0.00151 0.06394 1.05936 0 -0.17724 0 0.18072 -0.07987 0.6299 -4.82858
VAL_491 -8.58281 0.74321 3.58741 -0.31656 0.2841 0.07259 2.61994 -3.12224 -0.00478 -0.02885 -2.59251 -0.18619 0 0 0 0 0 0.0336 -0.05673 0.01132 0.05626 0 -0.31704 0 1.9342 0.045 0.58881 -5.2313
ARG_492 -10.0682 0.93117 10.3045 -0.62493 0.10783 0.36743 4.15285 -4.80638 -0.0187 -0.26287 -4.57273 0.31495 0 0 -0.44041 -0.8607 0 0.06462 -0.01773 0.79946 1.58152 0 -0.0928 0 -1.2888 -0.0318 0.61743 -3.84428
VAL_493 -7.90817 0.7266 5.40846 -0.3164 0.21628 0.07271 2.97037 -3.33246 -0.01051 -0.10297 -2.24506 -0.2361 0 0 0 0 0 0.0402 -0.04419 0.00721 0.10781 0 -0.37671 0 1.9342 -0.00363 0.63288 -2.45947
TRP_494 -10.5186 0.87346 3.35825 -0.84298 0.5342 0.56577 2.77889 -3.17087 -0.00336 -0.05038 -2.28255 -0.88956 0 0 0 0 0 0.02675 -0.00524 0.16723 0 3.59565 -0.30368 0 1.6906 -0.00333 0.54236 -3.93738
ARG_495 -6.80782 0.31688 8.14625 -0.73811 0.11675 0.48868 3.60587 -3.67459 -0.01101 -0.15004 -4.05978 0.39052 0 0 -0.69654 0 0 0.01279 -0.02665 0.0401 2.51485 0 -0.07742 0 -1.2888 -0.09055 0.46123 -1.52739
HIS_D_496 -7.70603 0.77928 8.19697 -0.3836 0.01753 0.47164 3.2331 -3.84597 -0.01855 -0.16374 -3.56596 -0.39399 0 0 0 0 0 0.0343 -0.01024 0.00076 0 2.36279 0.03052 0 -0.45461 -0.19125 0.40117 -1.20589
GLU_497 -8.71942 0.74467 10.1019 -0.20685 0.01724 0.27539 4.72899 -4.50953 -0.05386 -0.38598 -6.97272 -0.59109 0 0 -1.96471 0 0 0.02117 0.0274 0.00949 0 3.03734 -0.23274 0 -2.7348 -0.37193 0.40813 -7.37188
SER_498 -5.80934 0.55467 6.59082 -0.02518 0 0.05767 3.48661 -3.13185 -0.00901 -0.09909 -3.78916 -0.63695 0 0 0 0 0 0.00307 0.05195 0.00213 0.62547 0 0.35168 0.61148 -0.77834 -0.12664 0.39453 -1.67548
GLU_499 -5.47575 0.40581 6.48315 -0.2175 0.03014 0.30923 2.96766 -3.00261 -0.01377 -0.1349 -2.60579 -0.60715 0 0 0 0 0 0.02487 -0.00324 0.00528 0 3.02839 -0.21189 0 -2.7348 -0.09962 0.38599 -1.4665
TYR_500 -7.95712 0.81631 6.53449 -0.6232 0.04057 0.26998 3.29448 -3.29952 -0 -0 -3.93694 -0.25363 0 0 0 -0.42681 0 0.05927 -0.03999 0.09228 0 2.73752 0.01537 0.04516 1.2797 -0.34731 0.63516 -1.06425
ASP_501 -4.67221 0.45554 7.01715 -0.10015 0.00302 0.29718 2.66103 -2.95353 -0.01799 -0.16088 -3.47018 -0.38406 0 0 0 -0.65821 0 0.02147 0.22516 0.00461 0 1.69442 0.14307 0 -2.3716 -0.27499 0.79757 -1.74359
SER_502 -4.46118 0.29957 4.76128 -0.02775 0 0.06456 2.15531 -2.33419 -0.0083 -0.16687 -1.75054 -0.54907 0 0 0 0 0 0.12195 -0.03039 0.00078 0.79481 0 0.3257 0.61135 -0.77834 -0.07262 0.47994 -0.564
VAL_503 -5.17024 0.41221 4.07534 -0.32334 0.24069 0.0752 2.61045 -2.35425 -0 -0 -1.84658 -0.14935 0 0 0 0 0 0.20424 -0.01985 0.07772 0.09146 0 -0.22239 0 1.9342 0.03836 0.57603 0.24992
ASN_504 -5.44181 0.83134 6.54567 -0.16882 0.05018 0.24918 3.61278 -3.10354 -0.01428 -0.11771 -3.73308 -0.20288 0 0 -0.67052 -0.93386 0 0.2712 0.0237 0.00483 0 1.83936 0.38727 0 -0.93687 5.59807 1.93965 6.02986
PRO_505 -7.22148 1.14267 5.44615 -0.08766 3e-05 0.05404 2.52525 -2.36785 -0 -0 -2.46699 0.72888 0 0 0 0 0 0.04008 0.14514 0.00598 0.48611 0 -0.0527 0 -2.4119 5.43085 1.86927 3.26588
ALA_506 -3.49142 0.2936 2.76467 -0.02292 0 0 1.41765 -1.79217 -0 -0 -0.96106 -0.34063 0 0 0 0 0 0.01095 -0.01219 0 0 0 -0.2383 0 1.8394 -0.45955 0.50893 -0.48306
HIS_D_507 -3.90488 0.38465 3.3237 -0.43145 0.01808 0.56061 1.80966 -1.85383 -0.0091 -0.09631 -1.0723 -0.32664 0 0 0 0 0 0.01966 0.10247 0.0142 0 1.6451 -0.32321 0 -0.45461 -0.18388 0.49341 -0.28469
GLN_508 -3.94701 0.25332 3.90559 -0.66417 0.07171 0.70812 1.14897 -1.71768 -0.01428 -0.11771 -1.05921 -0.54757 0 0 0 0 0 0.00333 -0.07547 0.02821 0 2.27536 -0.19784 0 -0.18838 -0.26935 0.52511 0.12103
GLN_509 -2.17842 0.28257 2.63723 -0.2958 0.0507 0.27864 0.72343 -1.2242 -0.0091 -0.09631 -0.05656 -0.94821 0 0 0 0 0 0.00403 -0.09392 0.03715 0 2.84212 -0.19579 0 -0.18838 -0.39455 0.2004 1.37504
GLU_510 -4.52918 0.37736 4.23554 -0.2098 0.05019 0.32532 1.40104 -1.74543 -0 -0 -0.88515 -0.58067 0 0 -0.5522 0 0 0.00665 0.03313 0.09463 0 2.97518 -0.10602 0 -2.7348 0.05406 0.1362 -1.65395
GLY_511 -1.94507 0.06364 2.14941 -4e-05 0 0 0.75568 -1.06568 -0 -0 0.43083 -0.39359 0 0 0 0 0 0.00503 -0.01395 0 0 0 -0.98759 0 0.83697 -0.22587 0.22345 -0.1668
GLN_512 -2.96246 0.23138 2.87046 -0.71467 0.15724 0.80791 0.87399 -1.20326 -0 -0 -0.44138 -0.63987 0 0 -0.5522 0 0 0.0203 -0.04516 0.02367 0 2.28366 -0.18417 0 -0.18838 -0.66292 0.34963 0.02377
SER_513 -2.25881 0.13783 2.64379 -0.02966 0.00054 0.05371 0.38868 -1.15454 -0.00922 -0.17213 0.32118 -0.86607 0 0 0 0 0 0.05342 -0.037 0.00016 0.09261 0 -0.17467 0.64801 -0.77834 -0.01607 0.2996 -0.85698
SER_514 -1.2281 0.74094 1.30802 -0.02581 0.00015 0.02364 0.35716 -0.6128 -0.01725 -0.08923 0.432 -0.08773 0 0 0 0 0 1.91841 -0.04989 0.00095 0.53093 0 0.07311 0.6003 -0.77834 0.31396 9.73095 13.1414
ALA_515 -2.52333 0.93916 1.89012 -0.02725 0 0 0.87245 -1.16505 -0.03331 -0.23092 -0.53349 -0.21238 0 0 -0.53325 0 0 0.56604 0.00266 0 0 0 -0.55885 0 1.8394 0.05119 16.6837 17.0269
ALA_516 -3.43821 0.13123 1.56954 -0.02061 0 0 0.8978 -1.32437 -0.00788 -0.0336 -0.87393 -0.17002 0 0 0 0 0 0.13907 0.01594 0 0 0 -0.03443 0 1.8394 -0.14056 7.17883 5.7282
VAL_517 -5.80638 0.70306 1.93655 -0.26836 0.15281 0.05465 1.41304 -1.77801 -0.00203 -0.02773 -1.38599 -0.1219 0 0 0 0 0 0.02151 -0.00064 0.03526 0.27406 0 -0.66487 0 1.9342 -0.3467 0.35418 -3.52328
TRP_518 -10.5925 1.40708 5.53096 -1.29253 0.1375 0.27747 3.51343 -3.52708 -0 -0 -3.29051 -0.79446 0 0 -0.89788 0 0 0.00895 -0.00624 0.24975 0 3.12692 -0.34255 0 1.6906 -0.0705 0.53986 -4.33177
ALA_519 -4.81335 0.51906 0.92879 -0.0203 0 0 1.06059 -1.56471 -0 -0 -0.77738 -0.40627 0 0 0 0 0 0.02062 -0.00841 0 0 0 -0.53304 0 1.8394 0.09051 0.43124 -3.23326
ASN_520 -8.24345 1.29476 4.37354 -0.3558 0.07674 0.66948 3.17218 -3.02279 -0 -0 -2.68599 -0.26526 0 0 0 0 0 0.05118 -0.00948 0.02312 0 3.12712 -0.39382 0 -0.93687 0.06424 0.22039 -2.84068
GLN_521 -9.73947 0.62963 6.91984 -0.39836 0.07902 0.24264 3.80005 -3.71116 -0.01025 -0.03479 -3.64217 -0.08521 0 0 0 -0.89098 0 0.0022 0.01197 0.16951 0 4.2918 -0.01554 0 -0.18838 0.20419 0.3195 -2.04597
LEU_522 -8.99591 0.95825 2.19491 -0.53225 0.13281 0.11209 2.64406 -2.44293 -0.00493 -0.01417 -2.91042 0.24243 0 0 0 0 0 0.03299 0.04861 0.03905 0.64142 0 -0.35839 0 0.18072 0.08075 0.74653 -7.20439
ILE_523 -9.66356 1.24979 3.13719 -0.64146 0.52908 0.1324 2.07826 -2.49484 -0.0053 -0.01712 -1.44569 0.32852 0 0 0 0 0 0.11035 -0.05409 0.0509 0.96754 0 -0.70055 0 0.73287 -0.29008 1.02085 -4.97494
ARG_524 -9.42199 0.60243 7.97555 -0.62531 0.10471 0.37323 3.93032 -3.66118 -0.01029 -0.04493 -3.71527 0.37592 0 0 -0.45776 -0.9761 0 0.00822 -0.04571 0.03689 2.06937 0 -0.11443 0 -1.2888 -0.16963 0.86786 -4.18691
TYR_525 -8.17331 0.96281 4.48635 -0.88416 0.16476 0.35644 2.05847 -2.66138 -0.03072 -0.2594 0.22762 -0.44434 0 0 0 -0.11684 0 0.02498 -0.11498 0.00108 0 2.36152 0.23986 0.00023 1.2797 -0.00271 0.68363 0.1596
VAL_526 -5.77641 0.63233 1.50996 -0.38571 0.35401 0.09731 0.80414 -1.63278 -0.015 -0.05571 0.08313 -0.24381 0 0 0 0 0 0.0605 0.2723 0.00093 0.87587 0 0.41746 0 1.9342 -0.20737 0.53207 -0.74258
ASN_527 -7.74168 1.17687 6.79558 -0.29773 0.06828 0.51009 3.80479 -3.44398 -0.0117 -0.04233 -2.11356 -0.71548 0 0 -1.63676 0 0 0.13305 -0.07635 0.04173 0 2.10881 -0.03386 0 -0.93687 -0.03956 1.05239 -1.39827
ASN_528 -2.66479 0.20041 3.96107 -0.20349 0.05218 0.3283 1.42478 -1.66689 -0.02901 -0.17745 -1.48793 -0.42517 0 0 -0.64085 0 0 0.08199 -0.05844 0.03219 0 1.99781 -0.5188 0 -0.93687 -0.33081 0.91662 -0.14515
GLU_529 -4.71416 0.677 5.43229 -0.46957 0.09356 0.73678 3.03866 -2.38061 -0.01179 -0.10157 -2.79732 -1.23322 0 0 -1.92018 0 0 0.08117 0.02647 0.22616 0 5.04327 -0.05468 0 -2.7348 -0.532 0.34045 -1.25412
MET_530 -1.94497 0.24385 2.73234 -0.65438 0.1633 0.17645 1.44048 -1.17154 -0.01465 -0.11483 -1.1575 -0.00736 0 0 -1.09491 0 0 0.04015 -0.07266 0.00442 0.87755 0 -0.15001 0 0.60916 -0.29886 0.37062 -0.02335
ALA_531 -4.1621 0.81057 3.30875 -0.02688 0.003 0 1.87802 -1.96484 -0.00927 -0.06005 -1.69565 -0.43218 0 0 0 0 0 0.02285 -0.06281 0 0 0 -0.02617 0 1.8394 -0.47498 0.24531 -0.80702
ASN_532 -7.70144 0.64214 8.25513 -0.31069 0.12778 0.65265 4.29152 -3.90394 -0.01495 -0.0816 -4.71177 -0.03947 0 0 -0.63984 0 0 0.03132 -0.00384 0.03876 0 3.87608 0.50094 0 -0.93687 0.13346 0.37628 0.58164
LEU_533 -6.48864 0.5165 4.62969 -0.6811 0.16316 0.26173 1.90867 -2.64915 -0.01179 -0.10157 -1.95425 0.0918 0 0 0 0 0 0.02065 -0.00232 0.00254 0.93915 0 -0.24755 0 0.18072 0.32849 0.48445 -2.60882
ASP_534 -3.85761 0.12986 4.45227 -0.10917 0.00961 0.33221 1.76074 -2.21003 -0.01465 -0.11483 -1.77015 -0.30273 0 0 0 0 0 0.00229 0.03102 0.00011 0 1.71429 0.22237 0 -2.3716 -0.23666 0.29505 -2.0376
PHE_535 -8.64819 0.88735 3.81759 -0.55334 0.02327 0.21228 2.7701 -2.85083 -0 -0 -2.5483 -0.04975 0 0 0 0 0 0.0031 0.00547 0.13609 0 2.66791 -0.02358 0 1.0402 -0.19505 0.26522 -3.04048
THR_536 -8.07583 0.98934 5.93448 -0.19947 0.13236 0.07168 3.87214 -3.38691 -0.01252 -0.09933 -4.0928 -0.04599 0 0 0 0 0 0.0037 0.03504 0.00147 0.05339 0 0.0067 2.35918 -1.0874 0.08444 0.42875 -3.02759
CYS_537 -8.26001 0.66835 4.95035 -0.04812 0 0.0159 2.83663 -2.88289 -0 -0 -3.21787 0.02536 0 0 0 0 0 0.0105 0.07351 0.04719 0.29507 0 0.26358 0 3.6196 0.33057 0.37452 -0.89776
ALA_538 -5.44064 0.48895 3.93693 -0.02185 0 0 2.77008 -2.64839 -0 -0 -2.25539 -0.36454 0 0 0 0 0 0.0329 0.07533 0 0 0 -0.22096 0 1.8394 -0.03849 0.35242 -1.49427
TRP_539 -13.0514 1.51105 5.72124 -1.07382 0.27924 0.3572 3.22202 -3.83464 -1e-05 -4e-05 -2.48252 -0.49614 0 0 0 0 0 0.02146 0.18274 0.11857 0 1.63395 0.09659 0 1.6906 -0.35565 0.68851 -5.77108
VAL_540 -8.93357 1.89425 2.78178 -0.30007 0.27974 0.06937 2.91661 -2.91586 -0.00894 -0.049 -2.18116 -0.09241 0 0 0 0 0 0.01596 -0.04703 0.00012 0.03034 0 -0.3016 0 1.9342 -0.12326 0.96255 -4.06799
ALA_541 -6.03364 0.66487 3.08422 -0.02168 0 0 2.35112 -2.62079 -0.00041 -0.00167 -2.77622 -0.35834 0 0 0 0 0 0.02329 -0.04189 0 0 0 -0.32278 0 1.8394 -0.2639 0.7211 -3.75731
LYS_542 -7.84912 0.44528 8.17053 -0.70964 0.16937 0.49343 3.91304 -3.5459 -0.00042 -0.00172 -3.59296 0.02276 0 0 0 -0.34506 0 0.04226 -0.01487 0.08521 2.54702 0 -0.04101 0 -1.5107 -0.33931 0.3684 -1.69341
LEU_543 -8.41599 0.62686 3.11441 -0.46139 0.17289 0.10733 2.18988 -2.46045 -0 -0 -1.06459 0.21354 0 0 0 0 0 0.02859 0.02488 0.24424 0.27659 0 -0.29903 0 0.18072 -0.25556 0.35548 -5.42158
LEU_544 -8.87401 1.4776 3.53237 -0.49142 0.15744 0.10508 2.10043 -2.73444 -0 -0 -1.21268 0.25818 0 0 0 0 0 0.01524 -0.02105 0.09921 0.54528 0 -0.21751 0 0.18072 -0.00999 0.72837 -4.36118
GLY_545 -2.52061 0.06449 3.01421 -5e-05 0 0 1.23031 -1.50522 -0.01302 -0.06581 -1.31424 -0.37917 0 0 0 0 0 0.01336 -0.03136 0 0 0 0.54269 0 0.83697 0.56647 0.67635 1.11538
SER_546 -3.5331 0.29858 4.99497 -0.03177 0.00058 0.0204 2.45367 -2.08362 -0.01492 -0.12594 -1.51671 -0.28647 0 0 0 -0.34506 0 0.03237 0.02456 0.01094 0.59068 0 -0.07451 1.9667 -0.77834 0.28349 0.25412 2.1406
ASP_547 -2.19536 0.07706 3.42118 -0.24807 0.03457 0.8118 0.83296 -1.42349 -0.00109 -0.01701 -2.17696 -0.47324 0 0 0 -0.30152 0 0.01153 -0.00921 0.01927 0 2.03803 -0.62922 0 -2.3716 -0.11835 0.20918 -2.50954
ARG_548 -6.53663 0.74725 5.54925 -0.66509 0.11685 0.39196 1.43058 -2.54699 -0.01305 -0.10572 -0.91615 0.36559 0 0 0 0 0 0.08921 -0.00663 0.20296 2.42828 0 -0.01334 0 -1.2888 -0.06716 0.31146 -0.52617
ARG_549 -3.0796 0.10704 2.8787 -0.9213 0.16199 0.82964 0.38822 -1.29594 -0.00275 -0.00772 -0.60138 -0.20562 0 0 0 0 0 0.04558 -0.01992 0.08305 2.36338 0 -0.04878 0 -1.2888 0.43914 0.37995 0.20488
ILE_550 -6.52902 0.68695 2.17289 -0.55286 0.31198 0.15117 1.96313 -1.95932 -0 -0 -0.73484 0.1448 0 0 -0.89788 0 0 0.01457 -0.03626 0.28417 2.87822 0 -0.72647 0 0.73287 0.20888 0.40237 -1.48466
ALA_551 -2.29065 0.04558 2.71342 -0.0218 0 0 0.98251 -1.36208 -0.00269 -0.00754 -1.19222 -0.33734 0 0 -0.69654 0 0 0.02708 -0.02705 0 0 0 -0.06839 0 1.8394 -0.36427 0.29754 -0.46504
GLU_552 -5.99658 0.40716 4.20103 -0.49137 0.27234 1.5887 1.16259 -2.22411 -0 -0 -1.08637 -2.46234 0 0 0 0 0 0.01774 -0.0356 0.01058 0 4.38226 -0.01299 0 -2.7348 -0.3417 0.21906 -3.12442
ILE_553 -8.59039 0.67962 3.81802 -0.50976 0.40146 0.10566 2.85365 -2.66473 -0.00022 -0.00123 -1.53235 -0.22987 0 0 0 0 0 0.01879 -0.03387 0.01936 0.64298 0 -0.56675 0 0.73287 -0.2054 0.44805 -4.61411
ASN_554 -8.17694 0.48697 6.7161 -0.18982 0.08821 0.2874 3.17365 -3.30354 -0.0212 -0.21492 -2.95055 -0.5589 0 0 0 -0.89098 0 0.01089 -0.08247 0.14978 0 2.90424 -0.50118 0 -0.93687 -0.04828 0.59128 -3.46713
LEU_555 -8.63234 0.85014 3.27827 -0.50361 0.23642 0.12422 2.63303 -2.65408 -0.02294 -0.12258 -3.13184 0.05092 0 0 0 0 0 0.07775 0.04485 0.36774 1.0646 0 -0.34267 0 0.18072 -0.07896 0.54092 -6.03942
TYR_556 -10.8171 1.65906 4.47729 -0.57456 0.08481 0.26793 2.53631 -2.93061 -0.0116 -0.07033 -2.93258 -0.15119 0 0 0 -0.11684 0 0.43281 0.17768 0.0644 0 2.24284 -0.21948 0.03791 1.2797 -0.07618 0.80396 -3.83575
LEU_557 -7.77327 1.43268 2.21667 -0.56993 0.29539 0.1997 1.93054 -2.11274 -0.01152 -0.03969 -1.03352 0.08361 0 0 -0.17165 0 0 0.51378 0.31327 0.15449 0.53403 0 -0.06652 0 0.18072 1.17683 2.35506 -0.39209
PRO_558 -6.62437 1.34966 3.47263 -0.19238 0.00376 0.14044 2.17928 -1.70933 -0 -0 -1.56023 0.05285 0 0 0 0 0 1.76792 0.03687 0.0097 0.63793 0 -1.08935 0 -2.4119 1.1092 2.62552 -0.20179
GLU_559 -4.94457 0.46311 5.16467 -0.39369 0.10243 0.63222 2.13358 -2.38824 -0 -0 -2.54785 -0.39581 0 0 -0.64085 0 0 1.71537 0.30724 0.00133 0 5.22728 0.25628 0 -2.7348 0.11877 1.44482 3.52129
GLU_560 -3.57797 0.35091 4.11983 -0.20786 0.03427 0.29766 1.80495 -1.86539 -0 -0 -1.39683 -0.64772 0 0 0 0 0 0.688 0.18012 0.00529 0 3.0302 -0.13127 0 -2.7348 0.34777 1.08462 1.38178
ILE_561 -8.41222 1.1913 4.87925 -0.6754 0.47682 0.23247 2.92687 -3.07925 -0 -0 -1.23359 0.30788 0 0 0 0 0 0.11563 0.03208 0.06829 1.10455 0 -0.18199 0 0.73287 0.07998 1.43893 0.00448
VAL_562 -6.99897 0.77496 3.64455 -0.31407 0.22515 0.07211 2.41877 -2.61141 -0 -0 -1.50608 -0.21179 0 0 0 0 0 0.05942 0.14782 0.0259 0.10163 0 -0.21976 0 1.9342 -0.06469 1.29221 -1.23004
GLY_563 -3.23986 0.23548 4.06902 -5e-05 0 0 1.77526 -2.08504 -0 -0 -1.2995 -0.40608 0 0 0 0 0 0.01546 -0.07386 0 0 0 0.33728 0 0.83697 0.41517 0.39044 0.97069
THR_564 -4.40474 0.36435 4.68426 -0.20608 0.13737 0.0753 2.33965 -2.28655 -5e-05 -0.00017 -2.25391 -0.05835 0 0 0 0 0 0.01566 0.06422 0.00571 0.10116 0 0.0732 2.30348 -1.0874 0.52183 0.25194 0.64088
ILE_565 -7.78946 0.94607 4.31676 -0.50588 0.35528 0.10303 2.68583 -2.80384 -0 -0 -1.14477 0.00373 0 0 0 0 0 0.0136 -0.06127 0.05591 0.57681 0 -0.43518 0 0.73287 0.0176 0.41748 -2.51544
GLY_566 -2.14802 0.10888 2.83225 -4e-05 0 0 1.25235 -1.45632 -0 -0 -1.16634 -0.42155 0 0 0 0 0 0.01972 -0.11235 0 0 0 0.34914 0 0.83697 0.20219 0.38593 0.68282
VAL_567 -2.53671 0.41172 2.57582 -0.32531 0.35394 0.07597 1.23922 -1.3505 -0.01296 -0.13247 -0.94464 -0.34521 0 0 0 0 0 0.01681 0.07605 0 0.45705 0 0.00344 0 1.9342 0.06255 0.61869 2.17765
HIS_568 -4.61742 0.48962 4.37618 -0.49201 0.02942 0.31661 1.67085 -2.08439 -0.0234 -0.26847 -0.82654 -1.19169 0 0 -0.17711 0 0 0.05355 0.01051 0.0536 0 4.8949 -0.17536 0 -0.45461 -0.25153 0.79605 2.12876
ASN_569 -3.11809 0.47163 3.32397 -0.35811 0.05274 0.7265 1.42293 -1.62624 -0.01039 -0.13584 -0.99274 -0.768 0 0 -0.17711 -1.01973 0 0.02524 -0.00948 0.00603 0 2.40365 -0.50167 0 -0.93687 -0.19025 0.98805 -0.42378
PRO_570 -3.72606 0.49092 2.32547 -0.10861 0.01197 0.06789 0.15455 -0.90041 -0.00648 -0.07383 0.32816 0.64509 0 0 0 0 0 0.05858 0.0397 0.0007 0.31631 0 -0.05341 0 -2.4119 0.01636 0.98027 -1.84473
GLY_571 -2.02824 0.11174 2.44912 -0.00039 0 0 1.43072 -1.17476 -0.00018 -0.00098 -0.83889 -0.24491 0 0 -0.77117 0 0 0.05364 -0.05231 0 0 0 -1.52965 0 0.83697 0.28344 0.42389 -1.05198
PHE_572 -2.2084 0.12931 1.65626 -0.60366 0.04037 0.28711 0.8185 -0.93647 -0.00648 -0.07383 -0.23635 0.28747 0 0 0 0 0 0.00975 0.03549 0.00224 0 2.06532 -0.25415 0 1.0402 0.0306 0.16643 2.24969
GLY_573 -1.73707 0.02163 2.26146 -0.0001 0 0 0.775 -1.07423 -0.00125 -0.01136 -0.80602 -0.38756 0 0 0 0 0 0.00677 0.01377 0 0 0 0.35395 0 0.83697 0.69454 0.1937 1.1402
TRP:CtermProteinFull_574 -3.45015 0.21709 2.80828 -1.17317 0.04052 0.99884 0.82171 -1.29547 -0 -0 -0.89955 -0.41901 0 0 0 0 0 0.00925 0 0 0 2.10187 0 0 1.6906 0.84442 0.22832 2.52354
VRT_575 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 84.1398 0 0 0 0 0 0 0 0 0 84.1398
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 522310 DOMAINID 518488 MODEL 4 2023-05-27_00000266_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 616.617 tmscore: 0.92523 6k8vA_201 prob: 100 ident: 42.63
ATOM      1  N   MET A   1     -12.763  -6.810 -38.299  1.00  8.070          N  
ATOM      2  CA  MET A   1     -12.073  -7.298 -39.490  1.00  7.710          C  
ATOM      3  C   MET A   1     -11.636  -8.743 -39.312  1.00  6.960          C  
ATOM      4  O   MET A   1     -12.228  -9.652 -39.891  1.00  6.750          O  
ATOM      5  CB  MET A   1     -10.854  -6.436 -39.822  1.00 10.940          C  
ATOM      6  CG  MET A   1     -10.101  -6.877 -41.104  1.00 10.940          C  
ATOM      7  SD  MET A   1      -8.536  -6.028 -41.344  1.00 10.940          S  
ATOM      8  CE  MET A   1      -7.489  -6.903 -40.165  1.00 10.940          C  
ATOM      9 1H   MET A   1     -12.706  -5.802 -38.264  1.00  9.680          H  
ATOM     10 2H   MET A   1     -13.733  -7.090 -38.339  1.00  9.680          H  
ATOM     11 3H   MET A   1     -12.338  -7.200 -37.469  1.00  9.680          H  
ATOM     12  HA  MET A   1     -12.766  -7.264 -40.330  1.00  9.250          H  
ATOM     13 1HB  MET A   1     -11.184  -5.411 -39.990  1.00 13.130          H  
ATOM     14 2HB  MET A   1     -10.170  -6.411 -38.987  1.00 13.130          H  
ATOM     15 1HG  MET A   1      -9.902  -7.946 -41.096  1.00 13.130          H  
ATOM     16 2HG  MET A   1     -10.731  -6.668 -41.970  1.00 13.130          H  
ATOM     17 1HE  MET A   1      -6.480  -6.494 -40.207  1.00 13.130          H  
ATOM     18 2HE  MET A   1      -7.877  -6.787 -39.159  1.00 13.130          H  
ATOM     19 3HE  MET A   1      -7.460  -7.964 -40.423  1.00 13.130          H  
ATOM     20  N   SER A   2     -10.552  -8.939 -38.562  1.00  6.840          N  
ATOM     21  CA  SER A   2     -10.001 -10.264 -38.323  1.00  6.440          C  
ATOM     22  C   SER A   2     -10.977 -11.148 -37.582  1.00  5.310          C  
ATOM     23  O   SER A   2     -11.713 -10.682 -36.709  1.00  5.460          O  
ATOM     24  CB  SER A   2      -8.720 -10.200 -37.532  1.00  9.180          C  
ATOM     25  OG  SER A   2      -8.272 -11.502 -37.249  1.00  9.180          O  
ATOM     26  H   SER A   2     -10.098  -8.160 -38.114  1.00  8.210          H  
ATOM     27  HA  SER A   2      -9.789 -10.726 -39.288  1.00  7.730          H  
ATOM     28 1HB  SER A   2      -7.963  -9.663 -38.104  1.00 11.010          H  
ATOM     29 2HB  SER A   2      -8.886  -9.655 -36.605  1.00 11.010          H  
ATOM     30  HG  SER A   2      -7.441 -11.389 -36.767  1.00 11.010          H  
ATOM     31  N   THR A   3     -10.958 -12.433 -37.912  1.00  4.420          N  
ATOM     32  CA  THR A   3     -11.810 -13.423 -37.276  1.00  3.430          C  
ATOM     33  C   THR A   3     -10.991 -14.423 -36.463  1.00  2.840          C  
ATOM     34  O   THR A   3     -11.471 -15.514 -36.149  1.00  2.930          O  
ATOM     35  CB  THR A   3     -12.624 -14.190 -38.329  1.00  5.200          C  
ATOM     36  OG1 THR A   3     -11.726 -14.857 -39.233  1.00  5.200          O  
ATOM     37  CG2 THR A   3     -13.476 -13.202 -39.114  1.00  5.200          C  
ATOM     38  H   THR A   3     -10.337 -12.738 -38.649  1.00  5.300          H  
ATOM     39  HA  THR A   3     -12.495 -12.913 -36.599  1.00  4.120          H  
ATOM     40  HB  THR A   3     -13.266 -14.924 -37.844  1.00  6.240          H  
ATOM     41  HG1 THR A   3     -11.350 -15.629 -38.785  1.00  6.240          H  
ATOM     42 1HG2 THR A   3     -14.052 -13.737 -39.865  1.00  6.240          H  
ATOM     43 2HG2 THR A   3     -14.153 -12.688 -38.432  1.00  6.240          H  
ATOM     44 3HG2 THR A   3     -12.839 -12.468 -39.605  1.00  6.240          H  
ATOM     45  N   VAL A   4      -9.738 -14.079 -36.160  1.00  2.720          N  
ATOM     46  CA  VAL A   4      -8.875 -14.996 -35.410  1.00  2.600          C  
ATOM     47  C   VAL A   4      -9.122 -14.972 -33.900  1.00  1.840          C  
ATOM     48  O   VAL A   4      -8.977 -13.937 -33.246  1.00  2.340          O  
ATOM     49  CB  VAL A   4      -7.391 -14.667 -35.675  1.00  3.690          C  
ATOM     50  CG1 VAL A   4      -6.468 -15.571 -34.826  1.00  3.690          C  
ATOM     51  CG2 VAL A   4      -7.103 -14.853 -37.155  1.00  3.690          C  
ATOM     52  H   VAL A   4      -9.401 -13.160 -36.448  1.00  3.260          H  
ATOM     53  HA  VAL A   4      -9.069 -16.007 -35.770  1.00  3.120          H  
ATOM     54  HB  VAL A   4      -7.196 -13.635 -35.388  1.00  4.430          H  
ATOM     55 1HG1 VAL A   4      -5.428 -15.314 -35.028  1.00  4.430          H  
ATOM     56 2HG1 VAL A   4      -6.663 -15.433 -33.770  1.00  4.430          H  
ATOM     57 3HG1 VAL A   4      -6.638 -16.614 -35.087  1.00  4.430          H  
ATOM     58 1HG2 VAL A   4      -6.060 -14.611 -37.357  1.00  4.430          H  
ATOM     59 2HG2 VAL A   4      -7.297 -15.887 -37.434  1.00  4.430          H  
ATOM     60 3HG2 VAL A   4      -7.744 -14.198 -37.741  1.00  4.430          H  
ATOM     61  N   ARG A   5      -9.427 -16.152 -33.333  1.00  1.090          N  
ATOM     62  CA  ARG A   5      -9.706 -16.283 -31.907  1.00  0.670          C  
ATOM     63  C   ARG A   5      -8.441 -16.611 -31.093  1.00  0.500          C  
ATOM     64  O   ARG A   5      -8.207 -17.752 -30.685  1.00  0.440          O  
ATOM     65  CB  ARG A   5     -10.772 -17.326 -31.694  1.00  1.110          C  
ATOM     66  CG  ARG A   5     -12.112 -17.031 -32.316  1.00  1.110          C  
ATOM     67  CD  ARG A   5     -13.025 -18.188 -32.153  1.00  1.110          C  
ATOM     68  NE  ARG A   5     -14.314 -17.956 -32.772  1.00  1.110          N  
ATOM     69  CZ  ARG A   5     -15.305 -18.873 -32.894  1.00  1.110          C  
ATOM     70  NH1 ARG A   5     -15.166 -20.113 -32.435  1.00  1.110          N  
ATOM     71  NH2 ARG A   5     -16.436 -18.520 -33.490  1.00  1.110          N  
ATOM     72  H   ARG A   5      -9.502 -16.965 -33.928  1.00  1.310          H  
ATOM     73  HA  ARG A   5     -10.098 -15.331 -31.546  1.00  0.800          H  
ATOM     74 1HB  ARG A   5     -10.432 -18.315 -31.999  1.00  1.330          H  
ATOM     75 2HB  ARG A   5     -10.985 -17.338 -30.641  1.00  1.330          H  
ATOM     76 1HG  ARG A   5     -12.555 -16.166 -31.821  1.00  1.330          H  
ATOM     77 2HG  ARG A   5     -11.993 -16.825 -33.381  1.00  1.330          H  
ATOM     78 1HD  ARG A   5     -12.573 -19.061 -32.622  1.00  1.330          H  
ATOM     79 2HD  ARG A   5     -13.180 -18.382 -31.090  1.00  1.330          H  
ATOM     80  HE  ARG A   5     -14.483 -17.032 -33.149  1.00  1.330          H  
ATOM     81 1HH1 ARG A   5     -14.300 -20.428 -31.958  1.00  1.330          H  
ATOM     82 2HH1 ARG A   5     -15.916 -20.775 -32.542  1.00  1.330          H  
ATOM     83 1HH2 ARG A   5     -16.549 -17.580 -33.844  1.00  1.330          H  
ATOM     84 2HH2 ARG A   5     -17.186 -19.188 -33.593  1.00  1.330          H  
ATOM     85  N   ARG A   6      -7.603 -15.606 -30.883  1.00  0.540          N  
ATOM     86  CA  ARG A   6      -6.296 -15.822 -30.245  1.00  0.500          C  
ATOM     87  C   ARG A   6      -6.320 -16.377 -28.817  1.00  0.360          C  
ATOM     88  O   ARG A   6      -5.316 -16.927 -28.361  1.00  0.420          O  
ATOM     89  CB  ARG A   6      -5.487 -14.539 -30.211  1.00  0.720          C  
ATOM     90  CG  ARG A   6      -5.004 -14.059 -31.557  1.00  0.720          C  
ATOM     91  CD  ARG A   6      -4.248 -12.800 -31.454  1.00  0.720          C  
ATOM     92  NE  ARG A   6      -5.114 -11.677 -31.141  1.00  0.720          N  
ATOM     93  CZ  ARG A   6      -4.699 -10.415 -30.907  1.00  0.720          C  
ATOM     94  NH1 ARG A   6      -3.403 -10.097 -30.926  1.00  0.720          N  
ATOM     95  NH2 ARG A   6      -5.613  -9.491 -30.657  1.00  0.720          N  
ATOM     96  H   ARG A   6      -7.884 -14.678 -31.233  1.00  0.650          H  
ATOM     97  HA  ARG A   6      -5.753 -16.535 -30.865  1.00  0.600          H  
ATOM     98 1HB  ARG A   6      -6.072 -13.754 -29.748  1.00  0.860          H  
ATOM     99 2HB  ARG A   6      -4.606 -14.689 -29.585  1.00  0.860          H  
ATOM    100 1HG  ARG A   6      -4.367 -14.812 -32.017  1.00  0.860          H  
ATOM    101 2HG  ARG A   6      -5.867 -13.866 -32.193  1.00  0.860          H  
ATOM    102 1HD  ARG A   6      -3.508 -12.893 -30.661  1.00  0.860          H  
ATOM    103 2HD  ARG A   6      -3.747 -12.598 -32.401  1.00  0.860          H  
ATOM    104  HE  ARG A   6      -6.133 -11.858 -31.088  1.00  0.860          H  
ATOM    105 1HH1 ARG A   6      -2.674 -10.814 -31.108  1.00  0.860          H  
ATOM    106 2HH1 ARG A   6      -3.114  -9.148 -30.748  1.00  0.860          H  
ATOM    107 1HH2 ARG A   6      -6.616  -9.765 -30.648  1.00  0.860          H  
ATOM    108 2HH2 ARG A   6      -5.340  -8.540 -30.476  1.00  0.860          H  
ATOM    109  N   LEU A   7      -7.402 -16.180 -28.067  1.00  0.240          N  
ATOM    110  CA  LEU A   7      -7.439 -16.687 -26.701  1.00  0.190          C  
ATOM    111  C   LEU A   7      -8.433 -17.834 -26.577  1.00  0.170          C  
ATOM    112  O   LEU A   7      -8.811 -18.207 -25.456  1.00  0.190          O  
ATOM    113  CB  LEU A   7      -7.829 -15.582 -25.722  1.00  0.290          C  
ATOM    114  CG  LEU A   7      -6.944 -14.306 -25.699  1.00  0.290          C  
ATOM    115  CD1 LEU A   7      -7.527 -13.351 -24.685  1.00  0.290          C  
ATOM    116  CD2 LEU A   7      -5.512 -14.619 -25.396  1.00  0.290          C  
ATOM    117  H   LEU A   7      -8.245 -15.722 -28.431  1.00  0.290          H  
ATOM    118  HA  LEU A   7      -6.462 -17.080 -26.438  1.00  0.230          H  
ATOM    119 1HB  LEU A   7      -8.850 -15.275 -25.958  1.00  0.340          H  
ATOM    120 2HB  LEU A   7      -7.815 -16.005 -24.719  1.00  0.340          H  
ATOM    121  HG  LEU A   7      -6.992 -13.829 -26.675  1.00  0.340          H  
ATOM    122 1HD1 LEU A   7      -6.960 -12.428 -24.672  1.00  0.340          H  
ATOM    123 2HD1 LEU A   7      -8.540 -13.151 -24.962  1.00  0.340          H  
ATOM    124 3HD1 LEU A   7      -7.505 -13.799 -23.695  1.00  0.340          H  
ATOM    125 1HD2 LEU A   7      -4.948 -13.689 -25.407  1.00  0.340          H  
ATOM    126 2HD2 LEU A   7      -5.429 -15.089 -24.420  1.00  0.340          H  
ATOM    127 3HD2 LEU A   7      -5.110 -15.283 -26.150  1.00  0.340          H  
ATOM    128  N   GLU A   8      -8.877 -18.379 -27.710  1.00  0.180          N  
ATOM    129  CA  GLU A   8      -9.927 -19.374 -27.662  1.00  0.200          C  
ATOM    130  C   GLU A   8      -9.643 -20.551 -26.780  1.00  0.210          C  
ATOM    131  O   GLU A   8      -8.615 -21.222 -26.890  1.00  0.240          O  
ATOM    132  CB  GLU A   8     -10.267 -19.895 -29.046  1.00  0.270          C  
ATOM    133  CG  GLU A   8     -11.525 -20.757 -29.095  1.00  0.270          C  
ATOM    134  CD  GLU A   8     -11.957 -21.063 -30.485  1.00  0.270          C  
ATOM    135  OE1 GLU A   8     -11.190 -20.867 -31.387  1.00  0.270          O  
ATOM    136  OE2 GLU A   8     -13.091 -21.437 -30.656  1.00  0.270          O  
ATOM    137  H   GLU A   8      -8.507 -18.075 -28.618  1.00  0.220          H  
ATOM    138  HA  GLU A   8     -10.806 -18.897 -27.282  1.00  0.240          H  
ATOM    139 1HB  GLU A   8     -10.386 -19.100 -29.689  1.00  0.330          H  
ATOM    140 2HB  GLU A   8      -9.436 -20.488 -29.422  1.00  0.330          H  
ATOM    141 1HG  GLU A   8     -11.339 -21.698 -28.577  1.00  0.330          H  
ATOM    142 2HG  GLU A   8     -12.328 -20.234 -28.573  1.00  0.330          H  
ATOM    143  N   GLY A   9     -10.611 -20.825 -25.920  1.00  0.220          N  
ATOM    144  CA  GLY A   9     -10.572 -21.964 -25.020  1.00  0.260          C  
ATOM    145  C   GLY A   9      -9.809 -21.744 -23.718  1.00  0.250          C  
ATOM    146  O   GLY A   9      -9.795 -22.638 -22.872  1.00  0.300          O  
ATOM    147  H   GLY A   9     -11.413 -20.183 -25.894  1.00  0.260          H  
ATOM    148 1HA  GLY A   9     -11.596 -22.254 -24.786  1.00  0.310          H  
ATOM    149 2HA  GLY A   9     -10.130 -22.806 -25.549  1.00  0.310          H  
ATOM    150  N   LYS A  10      -9.191 -20.582 -23.544  1.00  0.230          N  
ATOM    151  CA  LYS A  10      -8.440 -20.312 -22.322  1.00  0.230          C  
ATOM    152  C   LYS A  10      -9.328 -19.715 -21.252  1.00  0.210          C  
ATOM    153  O   LYS A  10     -10.383 -19.159 -21.563  1.00  0.260          O  
ATOM    154  CB  LYS A  10      -7.263 -19.384 -22.599  1.00  0.320          C  
ATOM    155  CG  LYS A  10      -6.202 -20.006 -23.457  1.00  0.320          C  
ATOM    156  CD  LYS A  10      -5.020 -19.088 -23.621  1.00  0.320          C  
ATOM    157  CE  LYS A  10      -3.921 -19.766 -24.426  1.00  0.320          C  
ATOM    158  NZ  LYS A  10      -2.759 -18.897 -24.597  1.00  0.320          N  
ATOM    159  H   LYS A  10      -9.218 -19.873 -24.285  1.00  0.280          H  
ATOM    160  HA  LYS A  10      -8.047 -21.255 -21.934  1.00  0.280          H  
ATOM    161 1HB  LYS A  10      -7.623 -18.488 -23.108  1.00  0.390          H  
ATOM    162 2HB  LYS A  10      -6.815 -19.071 -21.662  1.00  0.390          H  
ATOM    163 1HG  LYS A  10      -5.879 -20.943 -22.999  1.00  0.390          H  
ATOM    164 2HG  LYS A  10      -6.629 -20.228 -24.441  1.00  0.390          H  
ATOM    165 1HD  LYS A  10      -5.336 -18.180 -24.145  1.00  0.390          H  
ATOM    166 2HD  LYS A  10      -4.630 -18.806 -22.641  1.00  0.390          H  
ATOM    167 1HE  LYS A  10      -3.609 -20.677 -23.919  1.00  0.390          H  
ATOM    168 2HE  LYS A  10      -4.312 -20.024 -25.412  1.00  0.390          H  
ATOM    169 1HZ  LYS A  10      -2.041 -19.368 -25.161  1.00  0.390          H  
ATOM    170 2HZ  LYS A  10      -3.060 -18.073 -25.084  1.00  0.390          H  
ATOM    171 3HZ  LYS A  10      -2.355 -18.640 -23.708  1.00  0.390          H  
ATOM    172  N   VAL A  11      -8.926 -19.866 -19.990  1.00  0.210          N  
ATOM    173  CA  VAL A  11      -9.664 -19.257 -18.880  1.00  0.240          C  
ATOM    174  C   VAL A  11      -8.902 -18.149 -18.194  1.00  0.220          C  
ATOM    175  O   VAL A  11      -7.804 -18.342 -17.645  1.00  0.240          O  
ATOM    176  CB  VAL A  11     -10.047 -20.283 -17.806  1.00  0.320          C  
ATOM    177  CG1 VAL A  11     -10.791 -19.598 -16.602  1.00  0.320          C  
ATOM    178  CG2 VAL A  11     -10.925 -21.288 -18.395  1.00  0.320          C  
ATOM    179  H   VAL A  11      -8.076 -20.425 -19.815  1.00  0.250          H  
ATOM    180  HA  VAL A  11     -10.582 -18.836 -19.280  1.00  0.290          H  
ATOM    181  HB  VAL A  11      -9.141 -20.759 -17.428  1.00  0.390          H  
ATOM    182 1HG1 VAL A  11     -11.042 -20.357 -15.865  1.00  0.390          H  
ATOM    183 2HG1 VAL A  11     -10.158 -18.851 -16.126  1.00  0.390          H  
ATOM    184 3HG1 VAL A  11     -11.704 -19.119 -16.960  1.00  0.390          H  
ATOM    185 1HG2 VAL A  11     -11.152 -21.978 -17.636  1.00  0.390          H  
ATOM    186 2HG2 VAL A  11     -11.821 -20.837 -18.749  1.00  0.390          H  
ATOM    187 3HG2 VAL A  11     -10.423 -21.797 -19.219  1.00  0.390          H  
ATOM    188  N   ALA A  12      -9.532 -16.989 -18.174  1.00  0.200          N  
ATOM    189  CA  ALA A  12      -8.956 -15.830 -17.546  1.00  0.190          C  
ATOM    190  C   ALA A  12      -9.645 -15.490 -16.248  1.00  0.160          C  
ATOM    191  O   ALA A  12     -10.851 -15.685 -16.105  1.00  0.180          O  
ATOM    192  CB  ALA A  12      -9.050 -14.628 -18.455  1.00  0.270          C  
ATOM    193  H   ALA A  12     -10.442 -16.926 -18.638  1.00  0.240          H  
ATOM    194  HA  ALA A  12      -7.928 -16.062 -17.330  1.00  0.230          H  
ATOM    195 1HB  ALA A  12      -8.582 -13.775 -17.963  1.00  0.320          H  
ATOM    196 2HB  ALA A  12      -8.554 -14.829 -19.394  1.00  0.320          H  
ATOM    197 3HB  ALA A  12     -10.079 -14.423 -18.631  1.00  0.320          H  
ATOM    198  N   LEU A  13      -8.874 -14.942 -15.327  1.00  0.140          N  
ATOM    199  CA  LEU A  13      -9.378 -14.388 -14.078  1.00  0.130          C  
ATOM    200  C   LEU A  13      -9.037 -12.909 -14.072  1.00  0.120          C  
ATOM    201  O   LEU A  13      -7.861 -12.554 -13.956  1.00  0.170          O  
ATOM    202  CB  LEU A  13      -8.702 -15.054 -12.862  1.00  0.190          C  
ATOM    203  CG  LEU A  13      -9.316 -14.810 -11.400  1.00  0.190          C  
ATOM    204  CD1 LEU A  13      -8.615 -15.767 -10.441  1.00  0.190          C  
ATOM    205  CD2 LEU A  13      -9.133 -13.362 -10.907  1.00  0.190          C  
ATOM    206  H   LEU A  13      -7.872 -14.890 -15.530  1.00  0.170          H  
ATOM    207  HA  LEU A  13     -10.459 -14.507 -14.029  1.00  0.160          H  
ATOM    208 1HB  LEU A  13      -8.727 -16.131 -13.032  1.00  0.220          H  
ATOM    209 2HB  LEU A  13      -7.667 -14.757 -12.844  1.00  0.220          H  
ATOM    210  HG  LEU A  13     -10.375 -15.046 -11.409  1.00  0.220          H  
ATOM    211 1HD1 LEU A  13      -9.031 -15.654  -9.439  1.00  0.220          H  
ATOM    212 2HD1 LEU A  13      -8.755 -16.773 -10.772  1.00  0.220          H  
ATOM    213 3HD1 LEU A  13      -7.551 -15.546 -10.422  1.00  0.220          H  
ATOM    214 1HD2 LEU A  13      -9.536 -13.268  -9.900  1.00  0.220          H  
ATOM    215 2HD2 LEU A  13      -8.083 -13.134 -10.905  1.00  0.220          H  
ATOM    216 3HD2 LEU A  13      -9.645 -12.658 -11.532  1.00  0.220          H  
ATOM    217  N   ILE A  14     -10.039 -12.041 -14.183  1.00  0.120          N  
ATOM    218  CA  ILE A  14      -9.751 -10.611 -14.199  1.00  0.140          C  
ATOM    219  C   ILE A  14     -10.300  -9.982 -12.941  1.00  0.140          C  
ATOM    220  O   ILE A  14     -11.522  -9.926 -12.755  1.00  0.120          O  
ATOM    221  CB  ILE A  14     -10.355  -9.890 -15.425  1.00  0.190          C  
ATOM    222  CG1 ILE A  14      -9.804 -10.535 -16.733  1.00  0.190          C  
ATOM    223  CG2 ILE A  14     -10.008  -8.335 -15.347  1.00  0.190          C  
ATOM    224  CD1 ILE A  14     -10.444 -10.040 -17.973  1.00  0.190          C  
ATOM    225  H   ILE A  14     -11.001 -12.391 -14.235  1.00  0.140          H  
ATOM    226  HA  ILE A  14      -8.678 -10.462 -14.189  1.00  0.170          H  
ATOM    227  HB  ILE A  14     -11.441 -10.020 -15.425  1.00  0.230          H  
ATOM    228 1HG1 ILE A  14      -8.766 -10.357 -16.809  1.00  0.230          H  
ATOM    229 2HG1 ILE A  14      -9.966 -11.611 -16.681  1.00  0.230          H  
ATOM    230 1HG2 ILE A  14     -10.436  -7.800 -16.190  1.00  0.230          H  
ATOM    231 2HG2 ILE A  14     -10.409  -7.908 -14.431  1.00  0.230          H  
ATOM    232 3HG2 ILE A  14      -8.928  -8.201 -15.351  1.00  0.230          H  
ATOM    233 1HD1 ILE A  14     -10.028 -10.543 -18.821  1.00  0.230          H  
ATOM    234 2HD1 ILE A  14     -11.490 -10.227 -17.926  1.00  0.230          H  
ATOM    235 3HD1 ILE A  14     -10.285  -8.982 -18.078  1.00  0.230          H  
ATOM    236  N   THR A  15      -9.408  -9.436 -12.125  1.00  0.230          N  
ATOM    237  CA  THR A  15      -9.840  -8.844 -10.867  1.00  0.250          C  
ATOM    238  C   THR A  15      -9.898  -7.344 -11.075  1.00  0.290          C  
ATOM    239  O   THR A  15      -9.042  -6.764 -11.737  1.00  0.450          O  
ATOM    240  CB  THR A  15      -8.968  -9.272  -9.658  1.00  0.340          C  
ATOM    241  OG1 THR A  15      -9.501  -8.678  -8.481  1.00  0.340          O  
ATOM    242  CG2 THR A  15      -7.535  -8.869  -9.825  1.00  0.340          C  
ATOM    243  H   THR A  15      -8.417  -9.455 -12.384  1.00  0.280          H  
ATOM    244  HA  THR A  15     -10.854  -9.166 -10.657  1.00  0.300          H  
ATOM    245  HB  THR A  15      -9.011 -10.354  -9.546  1.00  0.410          H  
ATOM    246  HG1 THR A  15     -10.343  -9.109  -8.269  1.00  0.410          H  
ATOM    247 1HG2 THR A  15      -6.968  -9.170  -8.955  1.00  0.410          H  
ATOM    248 2HG2 THR A  15      -7.146  -9.359 -10.696  1.00  0.410          H  
ATOM    249 3HG2 THR A  15      -7.451  -7.816  -9.945  1.00  0.410          H  
ATOM    250  N   GLY A  16     -10.962  -6.722 -10.563  1.00  0.200          N  
ATOM    251  CA  GLY A  16     -11.207  -5.306 -10.803  1.00  0.220          C  
ATOM    252  C   GLY A  16     -11.916  -5.235 -12.150  1.00  0.240          C  
ATOM    253  O   GLY A  16     -11.944  -4.201 -12.825  1.00  0.330          O  
ATOM    254  H   GLY A  16     -11.636  -7.267 -10.024  1.00  0.240          H  
ATOM    255 1HA  GLY A  16     -11.828  -4.885 -10.012  1.00  0.260          H  
ATOM    256 2HA  GLY A  16     -10.269  -4.760 -10.843  1.00  0.260          H  
ATOM    257  N   GLY A  17     -12.494  -6.383 -12.521  1.00  0.250          N  
ATOM    258  CA  GLY A  17     -13.163  -6.636 -13.786  1.00  0.270          C  
ATOM    259  C   GLY A  17     -14.325  -5.721 -14.113  1.00  0.280          C  
ATOM    260  O   GLY A  17     -14.561  -5.447 -15.276  1.00  0.360          O  
ATOM    261  H   GLY A  17     -12.490  -7.135 -11.825  1.00  0.300          H  
ATOM    262 1HA  GLY A  17     -12.430  -6.576 -14.586  1.00  0.320          H  
ATOM    263 2HA  GLY A  17     -13.503  -7.667 -13.786  1.00  0.320          H  
ATOM    264  N   ALA A  18     -15.043  -5.222 -13.117  1.00  0.320          N  
ATOM    265  CA  ALA A  18     -16.183  -4.362 -13.403  1.00  0.380          C  
ATOM    266  C   ALA A  18     -15.822  -2.875 -13.590  1.00  0.510          C  
ATOM    267  O   ALA A  18     -16.725  -2.048 -13.738  1.00  0.670          O  
ATOM    268  CB  ALA A  18     -17.234  -4.525 -12.328  1.00  0.510          C  
ATOM    269  H   ALA A  18     -14.835  -5.461 -12.159  1.00  0.380          H  
ATOM    270  HA  ALA A  18     -16.610  -4.699 -14.339  1.00  0.460          H  
ATOM    271 1HB  ALA A  18     -18.092  -3.931 -12.609  1.00  0.610          H  
ATOM    272 2HB  ALA A  18     -17.523  -5.567 -12.262  1.00  0.610          H  
ATOM    273 3HB  ALA A  18     -16.844  -4.191 -11.371  1.00  0.610          H  
ATOM    274  N   GLY A  19     -14.534  -2.506 -13.514  1.00  0.560          N  
ATOM    275  CA  GLY A  19     -14.136  -1.097 -13.673  1.00  0.840          C  
ATOM    276  C   GLY A  19     -13.926  -0.738 -15.142  1.00  0.290          C  
ATOM    277  O   GLY A  19     -14.252  -1.522 -16.012  1.00  0.770          O  
ATOM    278  H   GLY A  19     -13.804  -3.211 -13.358  1.00  0.670          H  
ATOM    279 1HA  GLY A  19     -14.898  -0.451 -13.241  1.00  1.010          H  
ATOM    280 2HA  GLY A  19     -13.214  -0.922 -13.120  1.00  1.010          H  
ATOM    281  N   ASN A  20     -13.312   0.410 -15.450  1.00  0.470          N  
ATOM    282  CA  ASN A  20     -13.182   0.792 -16.862  1.00  0.360          C  
ATOM    283  C   ASN A  20     -12.177  -0.077 -17.615  1.00  0.280          C  
ATOM    284  O   ASN A  20     -12.503  -0.647 -18.661  1.00  0.240          O  
ATOM    285  CB  ASN A  20     -12.821   2.268 -16.970  1.00  0.550          C  
ATOM    286  CG  ASN A  20     -11.524   2.630 -16.254  1.00  0.550          C  
ATOM    287  OD1 ASN A  20     -11.048   1.872 -15.383  1.00  0.550          O  
ATOM    288  ND2 ASN A  20     -10.949   3.753 -16.606  1.00  0.550          N  
ATOM    289  H   ASN A  20     -12.991   1.036 -14.720  1.00  0.560          H  
ATOM    290  HA  ASN A  20     -14.152   0.642 -17.343  1.00  0.430          H  
ATOM    291 1HB  ASN A  20     -12.720   2.534 -18.024  1.00  0.660          H  
ATOM    292 2HB  ASN A  20     -13.630   2.870 -16.558  1.00  0.660          H  
ATOM    293 1HD2 ASN A  20     -10.093   4.040 -16.170  1.00  0.660          H  
ATOM    294 2HD2 ASN A  20     -11.361   4.330 -17.313  1.00  0.660          H  
ATOM    295  N   ILE A  21     -10.978  -0.210 -17.062  1.00  0.290          N  
ATOM    296  CA  ILE A  21      -9.953  -1.036 -17.674  1.00  0.250          C  
ATOM    297  C   ILE A  21     -10.401  -2.491 -17.581  1.00  0.230          C  
ATOM    298  O   ILE A  21     -10.277  -3.258 -18.533  1.00  0.240          O  
ATOM    299  CB  ILE A  21      -8.565  -0.800 -17.052  1.00  0.370          C  
ATOM    300  CG1 ILE A  21      -8.094   0.685 -17.295  1.00  0.370          C  
ATOM    301  CG2 ILE A  21      -7.574  -1.805 -17.599  1.00  0.370          C  
ATOM    302  CD1 ILE A  21      -7.995   1.143 -18.747  1.00  0.370          C  
ATOM    303  H   ILE A  21     -10.806   0.308 -16.207  1.00  0.350          H  
ATOM    304  HA  ILE A  21      -9.884  -0.788 -18.720  1.00  0.300          H  
ATOM    305  HB  ILE A  21      -8.628  -0.920 -15.980  1.00  0.440          H  
ATOM    306 1HG1 ILE A  21      -8.777   1.351 -16.780  1.00  0.440          H  
ATOM    307 2HG1 ILE A  21      -7.104   0.795 -16.849  1.00  0.440          H  
ATOM    308 1HG2 ILE A  21      -6.598  -1.644 -17.143  1.00  0.440          H  
ATOM    309 2HG2 ILE A  21      -7.911  -2.794 -17.359  1.00  0.440          H  
ATOM    310 3HG2 ILE A  21      -7.499  -1.707 -18.677  1.00  0.440          H  
ATOM    311 1HD1 ILE A  21      -7.656   2.157 -18.757  1.00  0.440          H  
ATOM    312 2HD1 ILE A  21      -7.294   0.529 -19.293  1.00  0.440          H  
ATOM    313 3HD1 ILE A  21      -8.958   1.099 -19.227  1.00  0.440          H  
ATOM    314  N   GLY A  22     -10.928  -2.872 -16.426  1.00  0.230          N  
ATOM    315  CA  GLY A  22     -11.426  -4.220 -16.206  1.00  0.240          C  
ATOM    316  C   GLY A  22     -12.433  -4.608 -17.289  1.00  0.190          C  
ATOM    317  O   GLY A  22     -12.304  -5.672 -17.923  1.00  0.170          O  
ATOM    318  H   GLY A  22     -10.964  -2.201 -15.676  1.00  0.280          H  
ATOM    319 1HA  GLY A  22     -10.596  -4.926 -16.190  1.00  0.290          H  
ATOM    320 2HA  GLY A  22     -11.911  -4.261 -15.236  1.00  0.290          H  
ATOM    321  N   GLU A  23     -13.433  -3.740 -17.512  1.00  0.260          N  
ATOM    322  CA  GLU A  23     -14.468  -3.952 -18.503  1.00  0.280          C  
ATOM    323  C   GLU A  23     -13.950  -4.161 -19.884  1.00  0.230          C  
ATOM    324  O   GLU A  23     -14.327  -5.121 -20.561  1.00  0.230          O  
ATOM    325  CB  GLU A  23     -15.418  -2.749 -18.536  1.00  0.380          C  
ATOM    326  CG  GLU A  23     -16.471  -2.779 -19.642  1.00  0.380          C  
ATOM    327  CD  GLU A  23     -17.420  -1.635 -19.574  1.00  0.380          C  
ATOM    328  OE1 GLU A  23     -17.426  -0.906 -18.619  1.00  0.380          O  
ATOM    329  OE2 GLU A  23     -18.150  -1.491 -20.514  1.00  0.380          O  
ATOM    330  H   GLU A  23     -13.512  -2.897 -16.946  1.00  0.310          H  
ATOM    331  HA  GLU A  23     -15.013  -4.824 -18.223  1.00  0.340          H  
ATOM    332 1HB  GLU A  23     -15.938  -2.680 -17.579  1.00  0.460          H  
ATOM    333 2HB  GLU A  23     -14.840  -1.836 -18.649  1.00  0.460          H  
ATOM    334 1HG  GLU A  23     -15.949  -2.700 -20.592  1.00  0.460          H  
ATOM    335 2HG  GLU A  23     -17.011  -3.714 -19.659  1.00  0.460          H  
ATOM    336  N   VAL A  24     -13.080  -3.280 -20.326  1.00  0.230          N  
ATOM    337  CA  VAL A  24     -12.581  -3.401 -21.670  1.00  0.210          C  
ATOM    338  C   VAL A  24     -11.684  -4.628 -21.860  1.00  0.180          C  
ATOM    339  O   VAL A  24     -11.762  -5.267 -22.914  1.00  0.180          O  
ATOM    340  CB  VAL A  24     -11.955  -2.071 -22.092  1.00  0.300          C  
ATOM    341  CG1 VAL A  24     -10.717  -1.825 -21.307  1.00  0.300          C  
ATOM    342  CG2 VAL A  24     -11.736  -2.067 -23.600  1.00  0.300          C  
ATOM    343  H   VAL A  24     -12.806  -2.496 -19.720  1.00  0.280          H  
ATOM    344  HA  VAL A  24     -13.445  -3.534 -22.318  1.00  0.250          H  
ATOM    345  HB  VAL A  24     -12.643  -1.266 -21.835  1.00  0.360          H  
ATOM    346 1HG1 VAL A  24     -10.321  -0.902 -21.549  1.00  0.360          H  
ATOM    347 2HG1 VAL A  24     -10.999  -1.819 -20.300  1.00  0.360          H  
ATOM    348 3HG1 VAL A  24      -9.978  -2.555 -21.449  1.00  0.360          H  
ATOM    349 1HG2 VAL A  24     -11.334  -1.112 -23.886  1.00  0.360          H  
ATOM    350 2HG2 VAL A  24     -11.062  -2.851 -23.889  1.00  0.360          H  
ATOM    351 3HG2 VAL A  24     -12.688  -2.220 -24.103  1.00  0.360          H  
ATOM    352  N   ILE A  25     -10.871  -4.997 -20.850  1.00  0.170          N  
ATOM    353  CA  ILE A  25     -10.043  -6.190 -20.988  1.00  0.160          C  
ATOM    354  C   ILE A  25     -10.955  -7.391 -21.114  1.00  0.140          C  
ATOM    355  O   ILE A  25     -10.752  -8.223 -21.996  1.00  0.150          O  
ATOM    356  CB  ILE A  25      -9.082  -6.417 -19.797  1.00  0.230          C  
ATOM    357  CG1 ILE A  25      -8.022  -5.317 -19.758  1.00  0.230          C  
ATOM    358  CG2 ILE A  25      -8.378  -7.799 -19.977  1.00  0.230          C  
ATOM    359  CD1 ILE A  25      -7.233  -5.259 -18.504  1.00  0.230          C  
ATOM    360  H   ILE A  25     -10.806  -4.421 -20.001  1.00  0.200          H  
ATOM    361  HA  ILE A  25      -9.454  -6.116 -21.892  1.00  0.190          H  
ATOM    362  HB  ILE A  25      -9.643  -6.391 -18.859  1.00  0.270          H  
ATOM    363 1HG1 ILE A  25      -7.330  -5.479 -20.544  1.00  0.270          H  
ATOM    364 2HG1 ILE A  25      -8.509  -4.355 -19.909  1.00  0.270          H  
ATOM    365 1HG2 ILE A  25      -7.698  -7.998 -19.163  1.00  0.270          H  
ATOM    366 2HG2 ILE A  25      -9.097  -8.599 -20.015  1.00  0.270          H  
ATOM    367 3HG2 ILE A  25      -7.827  -7.789 -20.911  1.00  0.270          H  
ATOM    368 1HD1 ILE A  25      -6.516  -4.449 -18.583  1.00  0.270          H  
ATOM    369 2HD1 ILE A  25      -7.900  -5.080 -17.659  1.00  0.270          H  
ATOM    370 3HD1 ILE A  25      -6.702  -6.176 -18.351  1.00  0.270          H  
ATOM    371  N   THR A  26     -11.966  -7.470 -20.249  1.00  0.140          N  
ATOM    372  CA  THR A  26     -12.895  -8.581 -20.245  1.00  0.150          C  
ATOM    373  C   THR A  26     -13.634  -8.691 -21.567  1.00  0.160          C  
ATOM    374  O   THR A  26     -13.730  -9.792 -22.117  1.00  0.170          O  
ATOM    375  CB  THR A  26     -13.914  -8.424 -19.119  1.00  0.210          C  
ATOM    376  OG1 THR A  26     -13.231  -8.374 -17.851  1.00  0.210          O  
ATOM    377  CG2 THR A  26     -14.856  -9.615 -19.126  1.00  0.210          C  
ATOM    378  H   THR A  26     -12.069  -6.742 -19.539  1.00  0.170          H  
ATOM    379  HA  THR A  26     -12.337  -9.500 -20.094  1.00  0.180          H  
ATOM    380  HB  THR A  26     -14.465  -7.504 -19.262  1.00  0.250          H  
ATOM    381  HG1 THR A  26     -12.870  -7.458 -17.729  1.00  0.250          H  
ATOM    382 1HG2 THR A  26     -15.542  -9.510 -18.316  1.00  0.250          H  
ATOM    383 2HG2 THR A  26     -15.400  -9.664 -20.064  1.00  0.250          H  
ATOM    384 3HG2 THR A  26     -14.315 -10.506 -19.005  1.00  0.250          H  
ATOM    385  N   ARG A  27     -14.152  -7.565 -22.092  1.00  0.170          N  
ATOM    386  CA  ARG A  27     -14.861  -7.597 -23.363  1.00  0.190          C  
ATOM    387  C   ARG A  27     -13.961  -8.130 -24.458  1.00  0.170          C  
ATOM    388  O   ARG A  27     -14.353  -9.009 -25.232  1.00  0.190          O  
ATOM    389  CB  ARG A  27     -15.294  -6.198 -23.787  1.00  0.260          C  
ATOM    390  CG  ARG A  27     -16.444  -5.561 -23.040  1.00  0.260          C  
ATOM    391  CD  ARG A  27     -16.687  -4.181 -23.540  1.00  0.260          C  
ATOM    392  NE  ARG A  27     -17.755  -3.496 -22.823  1.00  0.260          N  
ATOM    393  CZ  ARG A  27     -19.065  -3.560 -23.077  1.00  0.260          C  
ATOM    394  NH1 ARG A  27     -19.591  -4.277 -24.043  1.00  0.260          N  
ATOM    395  NH2 ARG A  27     -19.846  -2.844 -22.312  1.00  0.260          N  
ATOM    396  H   ARG A  27     -14.068  -6.682 -21.579  1.00  0.200          H  
ATOM    397  HA  ARG A  27     -15.733  -8.242 -23.266  1.00  0.230          H  
ATOM    398 1HB  ARG A  27     -14.443  -5.527 -23.684  1.00  0.310          H  
ATOM    399 2HB  ARG A  27     -15.563  -6.214 -24.843  1.00  0.310          H  
ATOM    400 1HG  ARG A  27     -17.343  -6.141 -23.217  1.00  0.310          H  
ATOM    401 2HG  ARG A  27     -16.243  -5.520 -21.981  1.00  0.310          H  
ATOM    402 1HD  ARG A  27     -15.774  -3.600 -23.409  1.00  0.310          H  
ATOM    403 2HD  ARG A  27     -16.940  -4.210 -24.596  1.00  0.310          H  
ATOM    404  HE  ARG A  27     -17.512  -2.873 -22.045  1.00  0.310          H  
ATOM    405 1HH1 ARG A  27     -19.013  -4.840 -24.685  1.00  0.310          H  
ATOM    406 2HH1 ARG A  27     -20.613  -4.238 -24.151  1.00  0.310          H  
ATOM    407 1HH2 ARG A  27     -19.419  -2.281 -21.569  1.00  0.310          H  
ATOM    408 2HH2 ARG A  27     -20.855  -2.841 -22.480  1.00  0.310          H  
ATOM    409  N   ARG A  28     -12.718  -7.650 -24.495  1.00  0.170          N  
ATOM    410  CA  ARG A  28     -11.802  -8.110 -25.511  1.00  0.170          C  
ATOM    411  C   ARG A  28     -11.438  -9.578 -25.324  1.00  0.170          C  
ATOM    412  O   ARG A  28     -11.410 -10.335 -26.294  1.00  0.190          O  
ATOM    413  CB  ARG A  28     -10.580  -7.218 -25.556  1.00  0.240          C  
ATOM    414  CG  ARG A  28     -10.863  -5.788 -26.114  1.00  0.240          C  
ATOM    415  CD  ARG A  28     -11.087  -5.754 -27.590  1.00  0.240          C  
ATOM    416  NE  ARG A  28      -9.874  -6.077 -28.288  1.00  0.240          N  
ATOM    417  CZ  ARG A  28      -9.598  -7.215 -28.948  1.00  0.240          C  
ATOM    418  NH1 ARG A  28     -10.433  -8.211 -29.065  1.00  0.240          N  
ATOM    419  NH2 ARG A  28      -8.430  -7.339 -29.482  1.00  0.240          N  
ATOM    420  H   ARG A  28     -12.418  -6.920 -23.837  1.00  0.200          H  
ATOM    421  HA  ARG A  28     -12.308  -8.025 -26.463  1.00  0.200          H  
ATOM    422 1HB  ARG A  28     -10.197  -7.101 -24.542  1.00  0.290          H  
ATOM    423 2HB  ARG A  28      -9.799  -7.681 -26.140  1.00  0.290          H  
ATOM    424 1HG  ARG A  28     -11.736  -5.364 -25.616  1.00  0.290          H  
ATOM    425 2HG  ARG A  28     -10.007  -5.160 -25.935  1.00  0.290          H  
ATOM    426 1HD  ARG A  28     -11.872  -6.421 -27.903  1.00  0.290          H  
ATOM    427 2HD  ARG A  28     -11.364  -4.737 -27.864  1.00  0.290          H  
ATOM    428  HE  ARG A  28      -9.124  -5.380 -28.279  1.00  0.290          H  
ATOM    429 1HH1 ARG A  28     -11.349  -8.180 -28.660  1.00  0.290          H  
ATOM    430 2HH1 ARG A  28     -10.102  -9.047 -29.568  1.00  0.290          H  
ATOM    431 1HH2 ARG A  28      -7.770  -6.565 -29.375  1.00  0.290          H  
ATOM    432 2HH2 ARG A  28      -8.219  -8.216 -29.965  1.00  0.290          H  
ATOM    433  N   PHE A  29     -11.204 -10.018 -24.094  1.00  0.160          N  
ATOM    434  CA  PHE A  29     -10.874 -11.415 -23.914  1.00  0.150          C  
ATOM    435  C   PHE A  29     -11.996 -12.310 -24.419  1.00  0.150          C  
ATOM    436  O   PHE A  29     -11.732 -13.308 -25.103  1.00  0.150          O  
ATOM    437  CB  PHE A  29     -10.591 -11.735 -22.448  1.00  0.210          C  
ATOM    438  CG  PHE A  29      -9.215 -11.402 -21.934  1.00  0.210          C  
ATOM    439  CD1 PHE A  29      -8.342 -10.554 -22.584  1.00  0.210          C  
ATOM    440  CD2 PHE A  29      -8.803 -11.977 -20.778  1.00  0.210          C  
ATOM    441  CE1 PHE A  29      -7.094 -10.308 -22.072  1.00  0.210          C  
ATOM    442  CE2 PHE A  29      -7.569 -11.725 -20.260  1.00  0.210          C  
ATOM    443  CZ  PHE A  29      -6.704 -10.889 -20.913  1.00  0.210          C  
ATOM    444  H   PHE A  29     -11.216  -9.380 -23.298  1.00  0.190          H  
ATOM    445  HA  PHE A  29      -9.991 -11.624 -24.501  1.00  0.180          H  
ATOM    446 1HB  PHE A  29     -11.304 -11.176 -21.842  1.00  0.260          H  
ATOM    447 2HB  PHE A  29     -10.771 -12.774 -22.263  1.00  0.260          H  
ATOM    448  HD1 PHE A  29      -8.642 -10.072 -23.499  1.00  0.260          H  
ATOM    449  HD2 PHE A  29      -9.485 -12.638 -20.264  1.00  0.260          H  
ATOM    450  HE1 PHE A  29      -6.432  -9.642 -22.592  1.00  0.260          H  
ATOM    451  HE2 PHE A  29      -7.275 -12.191 -19.324  1.00  0.260          H  
ATOM    452  HZ  PHE A  29      -5.714 -10.686 -20.504  1.00  0.260          H  
ATOM    453  N   LEU A  30     -13.248 -11.952 -24.111  1.00  0.160          N  
ATOM    454  CA  LEU A  30     -14.375 -12.754 -24.558  1.00  0.170          C  
ATOM    455  C   LEU A  30     -14.463 -12.718 -26.095  1.00  0.190          C  
ATOM    456  O   LEU A  30     -14.694 -13.744 -26.742  1.00  0.200          O  
ATOM    457  CB  LEU A  30     -15.667 -12.219 -23.936  1.00  0.230          C  
ATOM    458  CG  LEU A  30     -15.819 -12.345 -22.374  1.00  0.230          C  
ATOM    459  CD1 LEU A  30     -17.074 -11.580 -21.942  1.00  0.230          C  
ATOM    460  CD2 LEU A  30     -15.883 -13.811 -21.940  1.00  0.230          C  
ATOM    461  H   LEU A  30     -13.411 -11.127 -23.524  1.00  0.190          H  
ATOM    462  HA  LEU A  30     -14.214 -13.786 -24.255  1.00  0.200          H  
ATOM    463 1HB  LEU A  30     -15.775 -11.165 -24.208  1.00  0.280          H  
ATOM    464 2HB  LEU A  30     -16.467 -12.777 -24.375  1.00  0.280          H  
ATOM    465  HG  LEU A  30     -14.966 -11.887 -21.891  1.00  0.280          H  
ATOM    466 1HD1 LEU A  30     -17.169 -11.642 -20.863  1.00  0.280          H  
ATOM    467 2HD1 LEU A  30     -16.980 -10.535 -22.241  1.00  0.280          H  
ATOM    468 3HD1 LEU A  30     -17.955 -12.006 -22.404  1.00  0.280          H  
ATOM    469 1HD2 LEU A  30     -15.983 -13.867 -20.860  1.00  0.280          H  
ATOM    470 2HD2 LEU A  30     -16.710 -14.313 -22.386  1.00  0.280          H  
ATOM    471 3HD2 LEU A  30     -14.983 -14.318 -22.229  1.00  0.280          H  
ATOM    472  N   ALA A  31     -14.195 -11.546 -26.696  1.00  0.200          N  
ATOM    473  CA  ALA A  31     -14.206 -11.364 -28.153  1.00  0.230          C  
ATOM    474  C   ALA A  31     -13.196 -12.289 -28.842  1.00  0.230          C  
ATOM    475  O   ALA A  31     -13.438 -12.781 -29.946  1.00  0.270          O  
ATOM    476  CB  ALA A  31     -13.895  -9.920 -28.509  1.00  0.310          C  
ATOM    477  H   ALA A  31     -14.046 -10.714 -26.115  1.00  0.240          H  
ATOM    478  HA  ALA A  31     -15.204 -11.614 -28.513  1.00  0.280          H  
ATOM    479 1HB  ALA A  31     -13.939  -9.794 -29.589  1.00  0.370          H  
ATOM    480 2HB  ALA A  31     -14.631  -9.265 -28.031  1.00  0.370          H  
ATOM    481 3HB  ALA A  31     -12.909  -9.673 -28.157  1.00  0.370          H  
ATOM    482  N   GLU A  32     -12.080 -12.556 -28.160  1.00  0.210          N  
ATOM    483  CA  GLU A  32     -10.988 -13.405 -28.632  1.00  0.260          C  
ATOM    484  C   GLU A  32     -11.225 -14.899 -28.357  1.00  0.200          C  
ATOM    485  O   GLU A  32     -10.312 -15.707 -28.549  1.00  0.210          O  
ATOM    486  CB  GLU A  32      -9.675 -12.982 -27.975  1.00  0.340          C  
ATOM    487  CG  GLU A  32      -9.151 -11.583 -28.315  1.00  0.340          C  
ATOM    488  CD  GLU A  32      -8.551 -11.409 -29.719  1.00  0.340          C  
ATOM    489  OE1 GLU A  32      -7.949 -12.334 -30.198  1.00  0.340          O  
ATOM    490  OE2 GLU A  32      -8.637 -10.324 -30.281  1.00  0.340          O  
ATOM    491  H   GLU A  32     -11.936 -12.061 -27.272  1.00  0.250          H  
ATOM    492  HA  GLU A  32     -10.895 -13.269 -29.710  1.00  0.310          H  
ATOM    493 1HB  GLU A  32      -9.803 -13.018 -26.900  1.00  0.410          H  
ATOM    494 2HB  GLU A  32      -8.898 -13.692 -28.236  1.00  0.410          H  
ATOM    495 1HG  GLU A  32      -9.976 -10.893 -28.226  1.00  0.410          H  
ATOM    496 2HG  GLU A  32      -8.430 -11.317 -27.565  1.00  0.410          H  
ATOM    497  N   GLY A  33     -12.411 -15.260 -27.835  1.00  0.190          N  
ATOM    498  CA  GLY A  33     -12.782 -16.647 -27.552  1.00  0.190          C  
ATOM    499  C   GLY A  33     -12.467 -17.155 -26.139  1.00  0.160          C  
ATOM    500  O   GLY A  33     -12.638 -18.353 -25.855  1.00  0.180          O  
ATOM    501  H   GLY A  33     -13.119 -14.545 -27.633  1.00  0.230          H  
ATOM    502 1HA  GLY A  33     -13.852 -16.746 -27.726  1.00  0.230          H  
ATOM    503 2HA  GLY A  33     -12.297 -17.291 -28.282  1.00  0.230          H  
ATOM    504  N   ALA A  34     -11.991 -16.279 -25.257  1.00  0.130          N  
ATOM    505  CA  ALA A  34     -11.659 -16.679 -23.896  1.00  0.120          C  
ATOM    506  C   ALA A  34     -12.900 -16.853 -23.045  1.00  0.130          C  
ATOM    507  O   ALA A  34     -13.945 -16.256 -23.301  1.00  0.190          O  
ATOM    508  CB  ALA A  34     -10.771 -15.653 -23.211  1.00  0.170          C  
ATOM    509  H   ALA A  34     -11.855 -15.299 -25.520  1.00  0.160          H  
ATOM    510  HA  ALA A  34     -11.127 -17.633 -23.944  1.00  0.140          H  
ATOM    511 1HB  ALA A  34     -10.526 -16.000 -22.204  1.00  0.210          H  
ATOM    512 2HB  ALA A  34      -9.872 -15.512 -23.772  1.00  0.210          H  
ATOM    513 3HB  ALA A  34     -11.309 -14.741 -23.150  1.00  0.210          H  
ATOM    514  N   THR A  35     -12.749 -17.656 -22.013  1.00  0.150          N  
ATOM    515  CA  THR A  35     -13.719 -17.824 -20.948  1.00  0.200          C  
ATOM    516  C   THR A  35     -13.237 -16.915 -19.832  1.00  0.170          C  
ATOM    517  O   THR A  35     -12.040 -16.902 -19.533  1.00  0.170          O  
ATOM    518  CB  THR A  35     -13.780 -19.289 -20.510  1.00  0.260          C  
ATOM    519  OG1 THR A  35     -14.226 -20.090 -21.606  1.00  0.260          O  
ATOM    520  CG2 THR A  35     -14.684 -19.475 -19.337  1.00  0.260          C  
ATOM    521  H   THR A  35     -11.868 -18.167 -21.926  1.00  0.180          H  
ATOM    522  HA  THR A  35     -14.704 -17.490 -21.278  1.00  0.240          H  
ATOM    523  HB  THR A  35     -12.787 -19.605 -20.256  1.00  0.310          H  
ATOM    524  HG1 THR A  35     -13.557 -20.054 -22.301  1.00  0.310          H  
ATOM    525 1HG2 THR A  35     -14.682 -20.519 -19.096  1.00  0.310          H  
ATOM    526 2HG2 THR A  35     -14.329 -18.891 -18.488  1.00  0.310          H  
ATOM    527 3HG2 THR A  35     -15.681 -19.164 -19.590  1.00  0.310          H  
ATOM    528  N   VAL A  36     -14.110 -16.089 -19.267  1.00  0.170          N  
ATOM    529  CA  VAL A  36     -13.597 -15.160 -18.266  1.00  0.170          C  
ATOM    530  C   VAL A  36     -14.367 -15.145 -16.959  1.00  0.190          C  
ATOM    531  O   VAL A  36     -15.600 -15.044 -16.943  1.00  0.270          O  
ATOM    532  CB  VAL A  36     -13.552 -13.707 -18.813  1.00  0.240          C  
ATOM    533  CG1 VAL A  36     -12.972 -12.780 -17.731  1.00  0.240          C  
ATOM    534  CG2 VAL A  36     -12.719 -13.619 -20.123  1.00  0.240          C  
ATOM    535  H   VAL A  36     -15.110 -16.149 -19.504  1.00  0.200          H  
ATOM    536  HA  VAL A  36     -12.576 -15.449 -18.022  1.00  0.200          H  
ATOM    537  HB  VAL A  36     -14.565 -13.370 -19.021  1.00  0.290          H  
ATOM    538 1HG1 VAL A  36     -12.944 -11.804 -18.097  1.00  0.290          H  
ATOM    539 2HG1 VAL A  36     -13.572 -12.781 -16.835  1.00  0.290          H  
ATOM    540 3HG1 VAL A  36     -11.957 -13.093 -17.485  1.00  0.290          H  
ATOM    541 1HG2 VAL A  36     -12.725 -12.588 -20.476  1.00  0.290          H  
ATOM    542 2HG2 VAL A  36     -11.717 -13.931 -19.949  1.00  0.290          H  
ATOM    543 3HG2 VAL A  36     -13.151 -14.255 -20.883  1.00  0.290          H  
ATOM    544  N   VAL A  37     -13.608 -15.191 -15.870  1.00  0.190          N  
ATOM    545  CA  VAL A  37     -14.153 -15.067 -14.545  1.00  0.210          C  
ATOM    546  C   VAL A  37     -13.817 -13.644 -14.081  1.00  0.210          C  
ATOM    547  O   VAL A  37     -12.658 -13.225 -14.092  1.00  0.210          O  
ATOM    548  CB  VAL A  37     -13.570 -16.092 -13.579  1.00  0.290          C  
ATOM    549  CG1 VAL A  37     -14.282 -15.898 -12.210  1.00  0.290          C  
ATOM    550  CG2 VAL A  37     -13.686 -17.511 -14.190  1.00  0.290          C  
ATOM    551  H   VAL A  37     -12.602 -15.304 -15.994  1.00  0.230          H  
ATOM    552  HA  VAL A  37     -15.225 -15.187 -14.588  1.00  0.250          H  
ATOM    553  HB  VAL A  37     -12.513 -15.881 -13.418  1.00  0.340          H  
ATOM    554 1HG1 VAL A  37     -13.909 -16.575 -11.493  1.00  0.340          H  
ATOM    555 2HG1 VAL A  37     -14.133 -14.887 -11.840  1.00  0.340          H  
ATOM    556 3HG1 VAL A  37     -15.341 -16.074 -12.333  1.00  0.340          H  
ATOM    557 1HG2 VAL A  37     -13.258 -18.227 -13.528  1.00  0.340          H  
ATOM    558 2HG2 VAL A  37     -14.700 -17.773 -14.371  1.00  0.340          H  
ATOM    559 3HG2 VAL A  37     -13.140 -17.541 -15.133  1.00  0.340          H  
ATOM    560  N   ILE A  38     -14.841 -12.919 -13.708  1.00  0.250          N  
ATOM    561  CA  ILE A  38     -14.800 -11.523 -13.327  1.00  0.310          C  
ATOM    562  C   ILE A  38     -14.815 -11.398 -11.816  1.00  0.330          C  
ATOM    563  O   ILE A  38     -15.758 -11.886 -11.192  1.00  0.370          O  
ATOM    564  CB  ILE A  38     -16.114 -10.905 -13.796  1.00  0.410          C  
ATOM    565  CG1 ILE A  38     -16.294 -11.101 -15.315  1.00  0.410          C  
ATOM    566  CG2 ILE A  38     -16.111  -9.444 -13.431  1.00  0.410          C  
ATOM    567  CD1 ILE A  38     -17.713 -10.936 -15.778  1.00  0.410          C  
ATOM    568  H   ILE A  38     -15.743 -13.381 -13.739  1.00  0.300          H  
ATOM    569  HA  ILE A  38     -13.914 -11.040 -13.741  1.00  0.370          H  
ATOM    570  HB  ILE A  38     -16.922 -11.395 -13.299  1.00  0.490          H  
ATOM    571 1HG1 ILE A  38     -15.665 -10.385 -15.837  1.00  0.490          H  
ATOM    572 2HG1 ILE A  38     -15.981 -12.104 -15.600  1.00  0.490          H  
ATOM    573 1HG2 ILE A  38     -17.039  -9.011 -13.697  1.00  0.490          H  
ATOM    574 2HG2 ILE A  38     -15.966  -9.317 -12.394  1.00  0.490          H  
ATOM    575 3HG2 ILE A  38     -15.306  -8.955 -13.952  1.00  0.490          H  
ATOM    576 1HD1 ILE A  38     -17.732 -11.098 -16.833  1.00  0.490          H  
ATOM    577 2HD1 ILE A  38     -18.337 -11.684 -15.283  1.00  0.490          H  
ATOM    578 3HD1 ILE A  38     -18.099  -9.965 -15.558  1.00  0.490          H  
ATOM    579  N   THR A  39     -13.839 -10.729 -11.204  1.00  0.320          N  
ATOM    580  CA  THR A  39     -13.956 -10.639  -9.755  1.00  0.360          C  
ATOM    581  C   THR A  39     -13.868  -9.189  -9.257  1.00  0.330          C  
ATOM    582  O   THR A  39     -13.282  -8.289  -9.897  1.00  0.350          O  
ATOM    583  CB  THR A  39     -12.871 -11.491  -9.031  1.00  0.490          C  
ATOM    584  OG1 THR A  39     -11.597 -10.893  -9.188  1.00  0.490          O  
ATOM    585  CG2 THR A  39     -12.792 -12.901  -9.673  1.00  0.490          C  
ATOM    586  H   THR A  39     -13.040 -10.351 -11.717  1.00  0.380          H  
ATOM    587  HA  THR A  39     -14.926 -11.010  -9.457  1.00  0.430          H  
ATOM    588  HB  THR A  39     -13.120 -11.577  -7.975  1.00  0.590          H  
ATOM    589  HG1 THR A  39     -10.970 -11.350  -8.611  1.00  0.590          H  
ATOM    590 1HG2 THR A  39     -12.036 -13.493  -9.166  1.00  0.590          H  
ATOM    591 2HG2 THR A  39     -13.748 -13.388  -9.588  1.00  0.590          H  
ATOM    592 3HG2 THR A  39     -12.527 -12.816 -10.726  1.00  0.590          H  
ATOM    593  N   GLY A  40     -14.426  -8.983  -8.062  1.00  0.320          N  
ATOM    594  CA  GLY A  40     -14.388  -7.675  -7.388  1.00  0.340          C  
ATOM    595  C   GLY A  40     -15.182  -7.677  -6.084  1.00  0.310          C  
ATOM    596  O   GLY A  40     -15.907  -8.623  -5.814  1.00  0.310          O  
ATOM    597  H   GLY A  40     -14.906  -9.791  -7.642  1.00  0.380          H  
ATOM    598 1HA  GLY A  40     -13.352  -7.409  -7.178  1.00  0.410          H  
ATOM    599 2HA  GLY A  40     -14.787  -6.913  -8.056  1.00  0.410          H  
ATOM    600  N   ARG A  41     -15.103  -6.588  -5.309  1.00  0.420          N  
ATOM    601  CA  ARG A  41     -15.794  -6.514  -4.007  1.00  0.440          C  
ATOM    602  C   ARG A  41     -17.301  -6.256  -4.040  1.00  0.400          C  
ATOM    603  O   ARG A  41     -18.023  -6.623  -3.104  1.00  0.490          O  
ATOM    604  CB  ARG A  41     -15.188  -5.404  -3.137  1.00  0.610          C  
ATOM    605  CG  ARG A  41     -13.788  -5.667  -2.617  1.00  0.610          C  
ATOM    606  CD  ARG A  41     -13.213  -4.544  -1.756  1.00  0.610          C  
ATOM    607  NE  ARG A  41     -12.835  -3.317  -2.515  1.00  0.610          N  
ATOM    608  CZ  ARG A  41     -12.434  -2.136  -1.942  1.00  0.610          C  
ATOM    609  NH1 ARG A  41     -12.392  -2.008  -0.629  1.00  0.610          N  
ATOM    610  NH2 ARG A  41     -12.074  -1.101  -2.700  1.00  0.610          N  
ATOM    611  H   ARG A  41     -14.509  -5.825  -5.600  1.00  0.500          H  
ATOM    612  HA  ARG A  41     -15.623  -7.465  -3.499  1.00  0.530          H  
ATOM    613 1HB  ARG A  41     -15.165  -4.474  -3.700  1.00  0.730          H  
ATOM    614 2HB  ARG A  41     -15.827  -5.243  -2.270  1.00  0.730          H  
ATOM    615 1HG  ARG A  41     -13.851  -6.548  -1.994  1.00  0.730          H  
ATOM    616 2HG  ARG A  41     -13.111  -5.860  -3.446  1.00  0.730          H  
ATOM    617 1HD  ARG A  41     -13.955  -4.270  -1.007  1.00  0.730          H  
ATOM    618 2HD  ARG A  41     -12.319  -4.922  -1.251  1.00  0.730          H  
ATOM    619  HE  ARG A  41     -12.842  -3.368  -3.524  1.00  0.730          H  
ATOM    620 1HH1 ARG A  41     -12.655  -2.777  -0.031  1.00  0.730          H  
ATOM    621 2HH1 ARG A  41     -12.093  -1.128  -0.221  1.00  0.730          H  
ATOM    622 1HH2 ARG A  41     -12.094  -1.178  -3.707  1.00  0.730          H  
ATOM    623 2HH2 ARG A  41     -11.750  -0.215  -2.255  1.00  0.730          H  
ATOM    624  N   ASN A  42     -17.785  -5.608  -5.088  1.00  0.450          N  
ATOM    625  CA  ASN A  42     -19.194  -5.248  -5.163  1.00  0.550          C  
ATOM    626  C   ASN A  42     -19.989  -6.234  -6.027  1.00  0.510          C  
ATOM    627  O   ASN A  42     -19.922  -6.185  -7.259  1.00  0.450          O  
ATOM    628  CB  ASN A  42     -19.286  -3.797  -5.634  1.00  0.730          C  
ATOM    629  CG  ASN A  42     -20.670  -3.221  -5.663  1.00  0.730          C  
ATOM    630  OD1 ASN A  42     -21.618  -3.876  -6.098  1.00  0.730          O  
ATOM    631  ND2 ASN A  42     -20.803  -1.993  -5.204  1.00  0.730          N  
ATOM    632  H   ASN A  42     -17.170  -5.329  -5.838  1.00  0.540          H  
ATOM    633  HA  ASN A  42     -19.617  -5.298  -4.159  1.00  0.660          H  
ATOM    634 1HB  ASN A  42     -18.673  -3.177  -4.980  1.00  0.880          H  
ATOM    635 2HB  ASN A  42     -18.859  -3.721  -6.632  1.00  0.880          H  
ATOM    636 1HD2 ASN A  42     -21.705  -1.555  -5.198  1.00  0.880          H  
ATOM    637 2HD2 ASN A  42     -20.005  -1.495  -4.860  1.00  0.880          H  
ATOM    638  N   ALA A  43     -20.717  -7.148  -5.372  1.00  0.560          N  
ATOM    639  CA  ALA A  43     -21.453  -8.207  -6.060  1.00  0.560          C  
ATOM    640  C   ALA A  43     -22.518  -7.673  -7.010  1.00  0.530          C  
ATOM    641  O   ALA A  43     -22.730  -8.231  -8.091  1.00  0.510          O  
ATOM    642  CB  ALA A  43     -22.107  -9.121  -5.048  1.00  0.780          C  
ATOM    643  H   ALA A  43     -20.747  -7.107  -4.359  1.00  0.670          H  
ATOM    644  HA  ALA A  43     -20.743  -8.779  -6.642  1.00  0.670          H  
ATOM    645 1HB  ALA A  43     -22.622  -9.927  -5.566  1.00  0.940          H  
ATOM    646 2HB  ALA A  43     -21.351  -9.537  -4.390  1.00  0.940          H  
ATOM    647 3HB  ALA A  43     -22.829  -8.547  -4.459  1.00  0.940          H  
ATOM    648  N   GLU A  44     -23.185  -6.595  -6.619  1.00  0.540          N  
ATOM    649  CA  GLU A  44     -24.232  -6.031  -7.450  1.00  0.520          C  
ATOM    650  C   GLU A  44     -23.645  -5.452  -8.727  1.00  0.510          C  
ATOM    651  O   GLU A  44     -24.202  -5.635  -9.816  1.00  0.480          O  
ATOM    652  CB  GLU A  44     -25.008  -5.001  -6.637  1.00  0.740          C  
ATOM    653  CG  GLU A  44     -25.823  -5.639  -5.487  1.00  0.740          C  
ATOM    654  CD  GLU A  44     -24.968  -6.062  -4.295  1.00  0.740          C  
ATOM    655  OE1 GLU A  44     -23.824  -5.660  -4.232  1.00  0.740          O  
ATOM    656  OE2 GLU A  44     -25.452  -6.794  -3.470  1.00  0.740          O  
ATOM    657  H   GLU A  44     -22.993  -6.181  -5.700  1.00  0.650          H  
ATOM    658  HA  GLU A  44     -24.918  -6.831  -7.726  1.00  0.620          H  
ATOM    659 1HB  GLU A  44     -24.318  -4.274  -6.210  1.00  0.880          H  
ATOM    660 2HB  GLU A  44     -25.695  -4.462  -7.288  1.00  0.880          H  
ATOM    661 1HG  GLU A  44     -26.570  -4.922  -5.146  1.00  0.880          H  
ATOM    662 2HG  GLU A  44     -26.348  -6.511  -5.874  1.00  0.880          H  
ATOM    663  N   LYS A  45     -22.510  -4.774  -8.600  1.00  0.540          N  
ATOM    664  CA  LYS A  45     -21.835  -4.204  -9.744  1.00  0.530          C  
ATOM    665  C   LYS A  45     -21.394  -5.328 -10.677  1.00  0.500          C  
ATOM    666  O   LYS A  45     -21.532  -5.208 -11.899  1.00  0.510          O  
ATOM    667  CB  LYS A  45     -20.668  -3.337  -9.288  1.00  0.750          C  
ATOM    668  CG  LYS A  45     -19.966  -2.582 -10.379  1.00  0.750          C  
ATOM    669  CD  LYS A  45     -18.904  -1.654  -9.793  1.00  0.750          C  
ATOM    670  CE  LYS A  45     -18.191  -0.866 -10.871  1.00  0.750          C  
ATOM    671  NZ  LYS A  45     -17.195   0.079 -10.300  1.00  0.750          N  
ATOM    672  H   LYS A  45     -22.137  -4.619  -7.664  1.00  0.650          H  
ATOM    673  HA  LYS A  45     -22.540  -3.575 -10.286  1.00  0.640          H  
ATOM    674 1HB  LYS A  45     -21.023  -2.616  -8.557  1.00  0.900          H  
ATOM    675 2HB  LYS A  45     -19.932  -3.971  -8.796  1.00  0.900          H  
ATOM    676 1HG  LYS A  45     -19.510  -3.287 -11.043  1.00  0.900          H  
ATOM    677 2HG  LYS A  45     -20.690  -1.997 -10.944  1.00  0.900          H  
ATOM    678 1HD  LYS A  45     -19.373  -0.958  -9.094  1.00  0.900          H  
ATOM    679 2HD  LYS A  45     -18.172  -2.250  -9.248  1.00  0.900          H  
ATOM    680 1HE  LYS A  45     -17.682  -1.554 -11.523  1.00  0.900          H  
ATOM    681 2HE  LYS A  45     -18.923  -0.305 -11.449  1.00  0.900          H  
ATOM    682 1HZ  LYS A  45     -16.745   0.581 -11.050  1.00  0.900          H  
ATOM    683 2HZ  LYS A  45     -17.662   0.735  -9.692  1.00  0.900          H  
ATOM    684 3HZ  LYS A  45     -16.503  -0.434  -9.775  1.00  0.900          H  
ATOM    685  N   LEU A  46     -20.885  -6.433 -10.104  1.00  0.510          N  
ATOM    686  CA  LEU A  46     -20.452  -7.565 -10.911  1.00  0.520          C  
ATOM    687  C   LEU A  46     -21.615  -8.166 -11.680  1.00  0.530          C  
ATOM    688  O   LEU A  46     -21.451  -8.555 -12.837  1.00  0.530          O  
ATOM    689  CB  LEU A  46     -19.866  -8.680 -10.036  1.00  0.720          C  
ATOM    690  CG  LEU A  46     -18.527  -8.424  -9.340  1.00  0.720          C  
ATOM    691  CD1 LEU A  46     -18.249  -9.559  -8.385  1.00  0.720          C  
ATOM    692  CD2 LEU A  46     -17.440  -8.368 -10.334  1.00  0.720          C  
ATOM    693  H   LEU A  46     -20.777  -6.453  -9.084  1.00  0.610          H  
ATOM    694  HA  LEU A  46     -19.716  -7.218 -11.627  1.00  0.620          H  
ATOM    695 1HB  LEU A  46     -20.589  -8.911  -9.263  1.00  0.870          H  
ATOM    696 2HB  LEU A  46     -19.755  -9.554 -10.650  1.00  0.870          H  
ATOM    697  HG  LEU A  46     -18.569  -7.495  -8.788  1.00  0.870          H  
ATOM    698 1HD1 LEU A  46     -17.301  -9.383  -7.891  1.00  0.870          H  
ATOM    699 2HD1 LEU A  46     -19.018  -9.629  -7.647  1.00  0.870          H  
ATOM    700 3HD1 LEU A  46     -18.199 -10.495  -8.939  1.00  0.870          H  
ATOM    701 1HD2 LEU A  46     -16.500  -8.204  -9.831  1.00  0.870          H  
ATOM    702 2HD2 LEU A  46     -17.428  -9.322 -10.839  1.00  0.870          H  
ATOM    703 3HD2 LEU A  46     -17.601  -7.574 -11.040  1.00  0.870          H  
ATOM    704  N   ALA A  47     -22.788  -8.273 -11.041  1.00  0.540          N  
ATOM    705  CA  ALA A  47     -23.967  -8.821 -11.704  1.00  0.580          C  
ATOM    706  C   ALA A  47     -24.411  -7.969 -12.892  1.00  0.580          C  
ATOM    707  O   ALA A  47     -24.748  -8.503 -13.957  1.00  0.600          O  
ATOM    708  CB  ALA A  47     -25.104  -8.929 -10.714  1.00  0.800          C  
ATOM    709  H   ALA A  47     -22.838  -8.017 -10.048  1.00  0.650          H  
ATOM    710  HA  ALA A  47     -23.712  -9.812 -12.073  1.00  0.700          H  
ATOM    711 1HB  ALA A  47     -25.969  -9.367 -11.201  1.00  0.960          H  
ATOM    712 2HB  ALA A  47     -24.793  -9.557  -9.879  1.00  0.960          H  
ATOM    713 3HB  ALA A  47     -25.355  -7.936 -10.344  1.00  0.960          H  
ATOM    714  N   VAL A  48     -24.403  -6.641 -12.721  1.00  0.570          N  
ATOM    715  CA  VAL A  48     -24.814  -5.748 -13.800  1.00  0.600          C  
ATOM    716  C   VAL A  48     -23.824  -5.830 -14.935  1.00  0.580          C  
ATOM    717  O   VAL A  48     -24.198  -5.943 -16.109  1.00  0.590          O  
ATOM    718  CB  VAL A  48     -24.920  -4.291 -13.310  1.00  0.830          C  
ATOM    719  CG1 VAL A  48     -25.164  -3.339 -14.503  1.00  0.830          C  
ATOM    720  CG2 VAL A  48     -26.058  -4.183 -12.311  1.00  0.830          C  
ATOM    721  H   VAL A  48     -24.154  -6.263 -11.797  1.00  0.680          H  
ATOM    722  HA  VAL A  48     -25.788  -6.069 -14.164  1.00  0.720          H  
ATOM    723  HB  VAL A  48     -23.981  -4.005 -12.827  1.00  0.990          H  
ATOM    724 1HG1 VAL A  48     -25.232  -2.316 -14.138  1.00  0.990          H  
ATOM    725 2HG1 VAL A  48     -24.342  -3.405 -15.212  1.00  0.990          H  
ATOM    726 3HG1 VAL A  48     -26.093  -3.609 -15.004  1.00  0.990          H  
ATOM    727 1HG2 VAL A  48     -26.128  -3.158 -11.950  1.00  0.990          H  
ATOM    728 2HG2 VAL A  48     -26.984  -4.457 -12.792  1.00  0.990          H  
ATOM    729 3HG2 VAL A  48     -25.877  -4.847 -11.472  1.00  0.990          H  
ATOM    730  N   TYR A  49     -22.560  -5.756 -14.569  1.00  0.570          N  
ATOM    731  CA  TYR A  49     -21.462  -5.836 -15.482  1.00  0.570          C  
ATOM    732  C   TYR A  49     -21.503  -7.125 -16.295  1.00  0.530          C  
ATOM    733  O   TYR A  49     -21.394  -7.089 -17.527  1.00  0.590          O  
ATOM    734  CB  TYR A  49     -20.198  -5.656 -14.684  1.00  0.800          C  
ATOM    735  CG  TYR A  49     -19.073  -5.909 -15.418  1.00  0.800          C  
ATOM    736  CD1 TYR A  49     -18.665  -5.039 -16.361  1.00  0.800          C  
ATOM    737  CD2 TYR A  49     -18.398  -7.037 -15.166  1.00  0.800          C  
ATOM    738  CE1 TYR A  49     -17.580  -5.338 -17.054  1.00  0.800          C  
ATOM    739  CE2 TYR A  49     -17.310  -7.299 -15.870  1.00  0.800          C  
ATOM    740  CZ  TYR A  49     -16.914  -6.485 -16.789  1.00  0.800          C  
ATOM    741  OH  TYR A  49     -15.833  -6.813 -17.460  1.00  0.800          O  
ATOM    742  H   TYR A  49     -22.333  -5.633 -13.578  1.00  0.680          H  
ATOM    743  HA  TYR A  49     -21.546  -5.006 -16.181  1.00  0.680          H  
ATOM    744 1HB  TYR A  49     -20.143  -4.638 -14.298  1.00  0.960          H  
ATOM    745 2HB  TYR A  49     -20.209  -6.325 -13.834  1.00  0.960          H  
ATOM    746  HD1 TYR A  49     -19.216  -4.120 -16.559  1.00  0.960          H  
ATOM    747  HD2 TYR A  49     -18.750  -7.724 -14.397  1.00  0.960          H  
ATOM    748  HE1 TYR A  49     -17.249  -4.684 -17.802  1.00  0.960          H  
ATOM    749  HE2 TYR A  49     -16.738  -8.184 -15.715  1.00  0.960          H  
ATOM    750  HH  TYR A  49     -15.503  -7.661 -17.147  1.00  0.960          H  
ATOM    751  N   ARG A  50     -21.659  -8.261 -15.614  1.00  0.480          N  
ATOM    752  CA  ARG A  50     -21.741  -9.542 -16.269  1.00  0.490          C  
ATOM    753  C   ARG A  50     -22.852  -9.579 -17.301  1.00  0.530          C  
ATOM    754  O   ARG A  50     -22.638 -10.048 -18.424  1.00  0.530          O  
ATOM    755  CB  ARG A  50     -21.930 -10.634 -15.231  1.00  0.680          C  
ATOM    756  CG  ARG A  50     -22.170 -11.976 -15.803  1.00  0.680          C  
ATOM    757  CD  ARG A  50     -22.139 -13.052 -14.808  1.00  0.680          C  
ATOM    758  NE  ARG A  50     -22.332 -14.348 -15.447  1.00  0.680          N  
ATOM    759  CZ  ARG A  50     -23.502 -14.947 -15.722  1.00  0.680          C  
ATOM    760  NH1 ARG A  50     -24.663 -14.400 -15.408  1.00  0.680          N  
ATOM    761  NH2 ARG A  50     -23.444 -16.115 -16.323  1.00  0.680          N  
ATOM    762  H   ARG A  50     -21.707  -8.237 -14.596  1.00  0.580          H  
ATOM    763  HA  ARG A  50     -20.798  -9.723 -16.771  1.00  0.590          H  
ATOM    764 1HB  ARG A  50     -21.045 -10.686 -14.597  1.00  0.820          H  
ATOM    765 2HB  ARG A  50     -22.777 -10.381 -14.591  1.00  0.820          H  
ATOM    766 1HG  ARG A  50     -23.168 -11.984 -16.227  1.00  0.820          H  
ATOM    767 2HG  ARG A  50     -21.493 -12.154 -16.561  1.00  0.820          H  
ATOM    768 1HD  ARG A  50     -21.162 -13.061 -14.322  1.00  0.820          H  
ATOM    769 2HD  ARG A  50     -22.914 -12.903 -14.061  1.00  0.820          H  
ATOM    770  HE  ARG A  50     -21.499 -14.883 -15.734  1.00  0.820          H  
ATOM    771 1HH1 ARG A  50     -24.695 -13.505 -14.946  1.00  0.820          H  
ATOM    772 2HH1 ARG A  50     -25.524 -14.881 -15.628  1.00  0.820          H  
ATOM    773 1HH2 ARG A  50     -22.499 -16.484 -16.559  1.00  0.820          H  
ATOM    774 2HH2 ARG A  50     -24.281 -16.629 -16.545  1.00  0.820          H  
ATOM    775  N   ARG A  51     -24.045  -9.091 -16.946  1.00  0.580          N  
ATOM    776  CA  ARG A  51     -25.129  -9.095 -17.915  1.00  0.660          C  
ATOM    777  C   ARG A  51     -24.785  -8.244 -19.136  1.00  0.660          C  
ATOM    778  O   ARG A  51     -25.023  -8.665 -20.273  1.00  0.690          O  
ATOM    779  CB  ARG A  51     -26.423  -8.602 -17.281  1.00  0.890          C  
ATOM    780  CG  ARG A  51     -27.068  -9.587 -16.298  1.00  0.890          C  
ATOM    781  CD  ARG A  51     -28.469  -9.199 -15.945  1.00  0.890          C  
ATOM    782  NE  ARG A  51     -28.545  -7.938 -15.182  1.00  0.890          N  
ATOM    783  CZ  ARG A  51     -28.485  -7.821 -13.828  1.00  0.890          C  
ATOM    784  NH1 ARG A  51     -28.342  -8.879 -13.056  1.00  0.890          N  
ATOM    785  NH2 ARG A  51     -28.590  -6.626 -13.279  1.00  0.890          N  
ATOM    786  H   ARG A  51     -24.202  -8.747 -15.989  1.00  0.700          H  
ATOM    787  HA  ARG A  51     -25.286 -10.119 -18.247  1.00  0.790          H  
ATOM    788 1HB  ARG A  51     -26.219  -7.681 -16.731  1.00  1.070          H  
ATOM    789 2HB  ARG A  51     -27.147  -8.370 -18.060  1.00  1.070          H  
ATOM    790 1HG  ARG A  51     -27.089 -10.579 -16.748  1.00  1.070          H  
ATOM    791 2HG  ARG A  51     -26.480  -9.622 -15.386  1.00  1.070          H  
ATOM    792 1HD  ARG A  51     -29.035  -9.066 -16.868  1.00  1.070          H  
ATOM    793 2HD  ARG A  51     -28.931  -9.990 -15.362  1.00  1.070          H  
ATOM    794  HE  ARG A  51     -28.666  -7.086 -15.714  1.00  1.070          H  
ATOM    795 1HH1 ARG A  51     -28.265  -9.798 -13.460  1.00  1.070          H  
ATOM    796 2HH1 ARG A  51     -28.340  -8.770 -12.052  1.00  1.070          H  
ATOM    797 1HH2 ARG A  51     -28.711  -5.811 -13.865  1.00  1.070          H  
ATOM    798 2HH2 ARG A  51     -28.552  -6.524 -12.274  1.00  1.070          H  
ATOM    799  N   ARG A  52     -24.185  -7.067 -18.926  1.00  0.660          N  
ATOM    800  CA  ARG A  52     -23.833  -6.226 -20.060  1.00  0.700          C  
ATOM    801  C   ARG A  52     -22.856  -6.936 -20.989  1.00  0.650          C  
ATOM    802  O   ARG A  52     -23.055  -6.967 -22.201  1.00  0.680          O  
ATOM    803  CB  ARG A  52     -23.220  -4.921 -19.581  1.00  0.960          C  
ATOM    804  CG  ARG A  52     -24.191  -3.961 -18.916  1.00  0.960          C  
ATOM    805  CD  ARG A  52     -23.489  -2.796 -18.350  1.00  0.960          C  
ATOM    806  NE  ARG A  52     -24.408  -1.861 -17.719  1.00  0.960          N  
ATOM    807  CZ  ARG A  52     -24.046  -0.826 -16.931  1.00  0.960          C  
ATOM    808  NH1 ARG A  52     -22.772  -0.595 -16.672  1.00  0.960          N  
ATOM    809  NH2 ARG A  52     -24.978  -0.041 -16.415  1.00  0.960          N  
ATOM    810  H   ARG A  52     -24.030  -6.741 -17.964  1.00  0.790          H  
ATOM    811  HA  ARG A  52     -24.741  -5.998 -20.618  1.00  0.840          H  
ATOM    812 1HB  ARG A  52     -22.426  -5.134 -18.869  1.00  1.160          H  
ATOM    813 2HB  ARG A  52     -22.770  -4.402 -20.431  1.00  1.160          H  
ATOM    814 1HG  ARG A  52     -24.902  -3.602 -19.661  1.00  1.160          H  
ATOM    815 2HG  ARG A  52     -24.726  -4.467 -18.116  1.00  1.160          H  
ATOM    816 1HD  ARG A  52     -22.785  -3.149 -17.596  1.00  1.160          H  
ATOM    817 2HD  ARG A  52     -22.953  -2.274 -19.145  1.00  1.160          H  
ATOM    818  HE  ARG A  52     -25.397  -1.997 -17.891  1.00  1.160          H  
ATOM    819 1HH1 ARG A  52     -22.055  -1.188 -17.063  1.00  1.160          H  
ATOM    820 2HH1 ARG A  52     -22.510   0.182 -16.081  1.00  1.160          H  
ATOM    821 1HH2 ARG A  52     -25.954  -0.217 -16.612  1.00  1.160          H  
ATOM    822 2HH2 ARG A  52     -24.718   0.736 -15.824  1.00  1.160          H  
ATOM    823  N   LEU A  53     -21.847  -7.611 -20.435  1.00  0.590          N  
ATOM    824  CA  LEU A  53     -20.883  -8.287 -21.297  1.00  0.590          C  
ATOM    825  C   LEU A  53     -21.550  -9.350 -22.141  1.00  0.550          C  
ATOM    826  O   LEU A  53     -21.342  -9.436 -23.351  1.00  0.580          O  
ATOM    827  CB  LEU A  53     -19.869  -9.032 -20.450  1.00  0.830          C  
ATOM    828  CG  LEU A  53     -18.906  -8.252 -19.629  1.00  0.830          C  
ATOM    829  CD1 LEU A  53     -18.273  -9.227 -18.755  1.00  0.830          C  
ATOM    830  CD2 LEU A  53     -17.875  -7.529 -20.499  1.00  0.830          C  
ATOM    831  H   LEU A  53     -21.719  -7.579 -19.416  1.00  0.710          H  
ATOM    832  HA  LEU A  53     -20.414  -7.555 -21.950  1.00  0.710          H  
ATOM    833 1HB  LEU A  53     -20.424  -9.671 -19.764  1.00  0.990          H  
ATOM    834 2HB  LEU A  53     -19.294  -9.677 -21.108  1.00  0.990          H  
ATOM    835  HG  LEU A  53     -19.431  -7.524 -19.016  1.00  0.990          H  
ATOM    836 1HD1 LEU A  53     -17.591  -8.745 -18.127  1.00  0.990          H  
ATOM    837 2HD1 LEU A  53     -19.032  -9.703 -18.161  1.00  0.990          H  
ATOM    838 3HD1 LEU A  53     -17.763  -9.968 -19.346  1.00  0.990          H  
ATOM    839 1HD2 LEU A  53     -17.168  -6.996 -19.861  1.00  0.990          H  
ATOM    840 2HD2 LEU A  53     -17.334  -8.249 -21.110  1.00  0.990          H  
ATOM    841 3HD2 LEU A  53     -18.382  -6.817 -21.138  1.00  0.990          H  
ATOM    842  N   ILE A  54     -22.433 -10.124 -21.519  1.00  0.510          N  
ATOM    843  CA  ILE A  54     -23.106 -11.214 -22.207  1.00  0.530          C  
ATOM    844  C   ILE A  54     -23.968 -10.731 -23.365  1.00  0.580          C  
ATOM    845  O   ILE A  54     -23.880 -11.256 -24.485  1.00  0.610          O  
ATOM    846  CB  ILE A  54     -23.972 -12.010 -21.197  1.00  0.730          C  
ATOM    847  CG1 ILE A  54     -23.030 -12.758 -20.219  1.00  0.730          C  
ATOM    848  CG2 ILE A  54     -24.950 -12.980 -21.907  1.00  0.730          C  
ATOM    849  CD1 ILE A  54     -23.702 -13.323 -18.992  1.00  0.730          C  
ATOM    850  H   ILE A  54     -22.584  -9.992 -20.511  1.00  0.610          H  
ATOM    851  HA  ILE A  54     -22.351 -11.886 -22.604  1.00  0.640          H  
ATOM    852  HB  ILE A  54     -24.552 -11.298 -20.608  1.00  0.880          H  
ATOM    853 1HG1 ILE A  54     -22.557 -13.580 -20.760  1.00  0.880          H  
ATOM    854 2HG1 ILE A  54     -22.256 -12.072 -19.891  1.00  0.880          H  
ATOM    855 1HG2 ILE A  54     -25.547 -13.492 -21.175  1.00  0.880          H  
ATOM    856 2HG2 ILE A  54     -25.621 -12.431 -22.570  1.00  0.880          H  
ATOM    857 3HG2 ILE A  54     -24.399 -13.699 -22.481  1.00  0.880          H  
ATOM    858 1HD1 ILE A  54     -22.964 -13.815 -18.379  1.00  0.880          H  
ATOM    859 2HD1 ILE A  54     -24.157 -12.510 -18.427  1.00  0.880          H  
ATOM    860 3HD1 ILE A  54     -24.463 -14.040 -19.266  1.00  0.880          H  
ATOM    861  N   ASP A  55     -24.778  -9.700 -23.148  1.00  0.620          N  
ATOM    862  CA  ASP A  55     -25.627  -9.292 -24.252  1.00  0.720          C  
ATOM    863  C   ASP A  55     -24.955  -8.372 -25.268  1.00  0.720          C  
ATOM    864  O   ASP A  55     -25.223  -8.495 -26.469  1.00  0.830          O  
ATOM    865  CB  ASP A  55     -26.897  -8.616 -23.738  1.00  0.970          C  
ATOM    866  CG  ASP A  55     -27.842  -9.566 -22.998  1.00  0.970          C  
ATOM    867  OD1 ASP A  55     -28.225 -10.578 -23.552  1.00  0.970          O  
ATOM    868  OD2 ASP A  55     -28.189  -9.254 -21.887  1.00  0.970          O  
ATOM    869  H   ASP A  55     -24.832  -9.262 -22.218  1.00  0.740          H  
ATOM    870  HA  ASP A  55     -25.934 -10.194 -24.780  1.00  0.860          H  
ATOM    871 1HB  ASP A  55     -26.613  -7.812 -23.053  1.00  1.160          H  
ATOM    872 2HB  ASP A  55     -27.430  -8.163 -24.571  1.00  1.160          H  
ATOM    873  N   GLU A  56     -24.066  -7.485 -24.831  1.00  0.660          N  
ATOM    874  CA  GLU A  56     -23.457  -6.538 -25.752  1.00  0.670          C  
ATOM    875  C   GLU A  56     -22.382  -7.167 -26.639  1.00  0.630          C  
ATOM    876  O   GLU A  56     -22.289  -6.832 -27.819  1.00  0.620          O  
ATOM    877  CB  GLU A  56     -22.907  -5.356 -24.970  1.00  0.930          C  
ATOM    878  CG  GLU A  56     -24.008  -4.512 -24.293  1.00  0.930          C  
ATOM    879  CD  GLU A  56     -23.460  -3.417 -23.460  1.00  0.930          C  
ATOM    880  OE1 GLU A  56     -22.265  -3.295 -23.435  1.00  0.930          O  
ATOM    881  OE2 GLU A  56     -24.212  -2.718 -22.824  1.00  0.930          O  
ATOM    882  H   GLU A  56     -23.839  -7.414 -23.837  1.00  0.790          H  
ATOM    883  HA  GLU A  56     -24.242  -6.159 -26.405  1.00  0.800          H  
ATOM    884 1HB  GLU A  56     -22.220  -5.715 -24.207  1.00  1.120          H  
ATOM    885 2HB  GLU A  56     -22.344  -4.709 -25.641  1.00  1.120          H  
ATOM    886 1HG  GLU A  56     -24.654  -4.090 -25.060  1.00  1.120          H  
ATOM    887 2HG  GLU A  56     -24.613  -5.168 -23.664  1.00  1.120          H  
ATOM    888  N   GLU A  57     -21.595  -8.109 -26.102  1.00  0.620          N  
ATOM    889  CA  GLU A  57     -20.531  -8.745 -26.872  1.00  0.630          C  
ATOM    890  C   GLU A  57     -21.007 -10.028 -27.557  1.00  0.610          C  
ATOM    891  O   GLU A  57     -20.226 -10.708 -28.223  1.00  0.630          O  
ATOM    892  CB  GLU A  57     -19.331  -9.047 -25.964  1.00  0.880          C  
ATOM    893  CG  GLU A  57     -18.661  -7.835 -25.346  1.00  0.880          C  
ATOM    894  CD  GLU A  57     -18.034  -6.950 -26.362  1.00  0.880          C  
ATOM    895  OE1 GLU A  57     -17.510  -7.466 -27.314  1.00  0.880          O  
ATOM    896  OE2 GLU A  57     -18.094  -5.753 -26.204  1.00  0.880          O  
ATOM    897  H   GLU A  57     -21.677  -8.380 -25.118  1.00  0.740          H  
ATOM    898  HA  GLU A  57     -20.206  -8.051 -27.648  1.00  0.760          H  
ATOM    899 1HB  GLU A  57     -19.652  -9.672 -25.144  1.00  1.050          H  
ATOM    900 2HB  GLU A  57     -18.577  -9.601 -26.524  1.00  1.050          H  
ATOM    901 1HG  GLU A  57     -19.403  -7.268 -24.780  1.00  1.050          H  
ATOM    902 2HG  GLU A  57     -17.898  -8.182 -24.649  1.00  1.050          H  
ATOM    903  N   ARG A  58     -22.289 -10.361 -27.378  1.00  0.600          N  
ATOM    904  CA  ARG A  58     -22.902 -11.573 -27.926  1.00  0.610          C  
ATOM    905  C   ARG A  58     -22.135 -12.828 -27.493  1.00  0.570          C  
ATOM    906  O   ARG A  58     -21.687 -13.629 -28.318  1.00  0.620          O  
ATOM    907  CB  ARG A  58     -22.960 -11.497 -29.448  1.00  0.850          C  
ATOM    908  CG  ARG A  58     -23.724 -10.284 -30.035  1.00  0.850          C  
ATOM    909  CD  ARG A  58     -25.195 -10.300 -29.740  1.00  0.850          C  
ATOM    910  NE  ARG A  58     -25.914  -9.324 -30.582  1.00  0.850          N  
ATOM    911  CZ  ARG A  58     -26.276  -8.053 -30.241  1.00  0.850          C  
ATOM    912  NH1 ARG A  58     -26.048  -7.544 -29.038  1.00  0.850          N  
ATOM    913  NH2 ARG A  58     -26.884  -7.303 -31.150  1.00  0.850          N  
ATOM    914  H   ARG A  58     -22.857  -9.726 -26.830  1.00  0.720          H  
ATOM    915  HA  ARG A  58     -23.917 -11.645 -27.533  1.00  0.730          H  
ATOM    916 1HB  ARG A  58     -21.954 -11.479 -29.858  1.00  1.020          H  
ATOM    917 2HB  ARG A  58     -23.441 -12.397 -29.829  1.00  1.020          H  
ATOM    918 1HG  ARG A  58     -23.311  -9.364 -29.613  1.00  1.020          H  
ATOM    919 2HG  ARG A  58     -23.596 -10.269 -31.115  1.00  1.020          H  
ATOM    920 1HD  ARG A  58     -25.598 -11.291 -29.946  1.00  1.020          H  
ATOM    921 2HD  ARG A  58     -25.363 -10.051 -28.693  1.00  1.020          H  
ATOM    922  HE  ARG A  58     -26.134  -9.622 -31.523  1.00  1.020          H  
ATOM    923 1HH1 ARG A  58     -25.608  -8.095 -28.285  1.00  1.020          H  
ATOM    924 2HH1 ARG A  58     -26.334  -6.601 -28.831  1.00  1.020          H  
ATOM    925 1HH2 ARG A  58     -27.068  -7.674 -32.073  1.00  1.020          H  
ATOM    926 2HH2 ARG A  58     -27.164  -6.360 -30.924  1.00  1.020          H  
ATOM    927  N   VAL A  59     -21.969 -12.976 -26.184  1.00  0.500          N  
ATOM    928  CA  VAL A  59     -21.196 -14.060 -25.599  1.00  0.460          C  
ATOM    929  C   VAL A  59     -22.076 -15.010 -24.827  1.00  0.490          C  
ATOM    930  O   VAL A  59     -22.864 -14.597 -23.996  1.00  0.520          O  
ATOM    931  CB  VAL A  59     -20.123 -13.479 -24.663  1.00  0.660          C  
ATOM    932  CG1 VAL A  59     -19.326 -14.570 -23.993  1.00  0.660          C  
ATOM    933  CG2 VAL A  59     -19.223 -12.591 -25.456  1.00  0.660          C  
ATOM    934  H   VAL A  59     -22.434 -12.296 -25.573  1.00  0.600          H  
ATOM    935  HA  VAL A  59     -20.707 -14.610 -26.402  1.00  0.550          H  
ATOM    936  HB  VAL A  59     -20.613 -12.897 -23.887  1.00  0.790          H  
ATOM    937 1HG1 VAL A  59     -18.611 -14.116 -23.353  1.00  0.790          H  
ATOM    938 2HG1 VAL A  59     -19.974 -15.200 -23.400  1.00  0.790          H  
ATOM    939 3HG1 VAL A  59     -18.816 -15.173 -24.742  1.00  0.790          H  
ATOM    940 1HG2 VAL A  59     -18.497 -12.139 -24.817  1.00  0.790          H  
ATOM    941 2HG2 VAL A  59     -18.726 -13.164 -26.237  1.00  0.790          H  
ATOM    942 3HG2 VAL A  59     -19.807 -11.833 -25.903  1.00  0.790          H  
ATOM    943  N   ALA A  60     -21.956 -16.291 -25.095  1.00  0.500          N  
ATOM    944  CA  ALA A  60     -22.786 -17.230 -24.371  1.00  0.530          C  
ATOM    945  C   ALA A  60     -22.565 -17.062 -22.857  1.00  0.490          C  
ATOM    946  O   ALA A  60     -21.414 -16.972 -22.431  1.00  0.450          O  
ATOM    947  CB  ALA A  60     -22.441 -18.650 -24.783  1.00  0.730          C  
ATOM    948  H   ALA A  60     -21.308 -16.589 -25.812  1.00  0.600          H  
ATOM    949  HA  ALA A  60     -23.814 -17.034 -24.638  1.00  0.640          H  
ATOM    950 1HB  ALA A  60     -23.080 -19.351 -24.251  1.00  0.880          H  
ATOM    951 2HB  ALA A  60     -22.593 -18.766 -25.855  1.00  0.880          H  
ATOM    952 3HB  ALA A  60     -21.400 -18.857 -24.540  1.00  0.880          H  
ATOM    953  N   PRO A  61     -23.624 -17.076 -22.010  1.00  0.500          N  
ATOM    954  CA  PRO A  61     -23.549 -16.995 -20.555  1.00  0.490          C  
ATOM    955  C   PRO A  61     -22.571 -18.009 -19.980  1.00  0.460          C  
ATOM    956  O   PRO A  61     -21.904 -17.741 -18.983  1.00  0.400          O  
ATOM    957  CB  PRO A  61     -24.985 -17.333 -20.138  1.00  0.730          C  
ATOM    958  CG  PRO A  61     -25.832 -16.842 -21.278  1.00  0.730          C  
ATOM    959  CD  PRO A  61     -25.013 -17.129 -22.528  1.00  0.730          C  
ATOM    960  HA  PRO A  61     -23.271 -15.976 -20.264  1.00  0.590          H  
ATOM    961 1HB  PRO A  61     -25.083 -18.421 -19.970  1.00  0.880          H  
ATOM    962 2HB  PRO A  61     -25.223 -16.837 -19.187  1.00  0.880          H  
ATOM    963 1HG  PRO A  61     -26.800 -17.370 -21.282  1.00  0.880          H  
ATOM    964 2HG  PRO A  61     -26.056 -15.780 -21.154  1.00  0.880          H  
ATOM    965 1HD  PRO A  61     -25.244 -18.127 -22.946  1.00  0.880          H  
ATOM    966 2HD  PRO A  61     -25.208 -16.302 -23.231  1.00  0.880          H  
ATOM    967  N   GLU A  62     -22.449 -19.166 -20.629  1.00  0.510          N  
ATOM    968  CA  GLU A  62     -21.538 -20.222 -20.215  1.00  0.530          C  
ATOM    969  C   GLU A  62     -20.071 -19.786 -20.126  1.00  0.460          C  
ATOM    970  O   GLU A  62     -19.265 -20.442 -19.465  1.00  0.500          O  
ATOM    971  CB  GLU A  62     -21.666 -21.419 -21.161  1.00  0.730          C  
ATOM    972  CG  GLU A  62     -23.009 -22.180 -21.072  1.00  0.730          C  
ATOM    973  CD  GLU A  62     -24.132 -21.598 -21.906  1.00  0.730          C  
ATOM    974  OE1 GLU A  62     -24.025 -20.472 -22.332  1.00  0.730          O  
ATOM    975  OE2 GLU A  62     -25.100 -22.288 -22.112  1.00  0.730          O  
ATOM    976  H   GLU A  62     -23.052 -19.384 -21.429  1.00  0.610          H  
ATOM    977  HA  GLU A  62     -21.843 -20.547 -19.221  1.00  0.640          H  
ATOM    978 1HB  GLU A  62     -21.541 -21.077 -22.189  1.00  0.880          H  
ATOM    979 2HB  GLU A  62     -20.865 -22.128 -20.955  1.00  0.880          H  
ATOM    980 1HG  GLU A  62     -22.842 -23.209 -21.386  1.00  0.880          H  
ATOM    981 2HG  GLU A  62     -23.322 -22.199 -20.029  1.00  0.880          H  
ATOM    982  N   ARG A  63     -19.710 -18.711 -20.830  1.00  0.400          N  
ATOM    983  CA  ARG A  63     -18.345 -18.227 -20.847  1.00  0.330          C  
ATOM    984  C   ARG A  63     -18.116 -17.043 -19.916  1.00  0.330          C  
ATOM    985  O   ARG A  63     -17.012 -16.477 -19.889  1.00  0.310          O  
ATOM    986  CB  ARG A  63     -17.953 -17.825 -22.255  1.00  0.490          C  
ATOM    987  CG  ARG A  63     -17.949 -18.961 -23.237  1.00  0.490          C  
ATOM    988  CD  ARG A  63     -17.486 -18.544 -24.575  1.00  0.490          C  
ATOM    989  NE  ARG A  63     -17.549 -19.660 -25.513  1.00  0.490          N  
ATOM    990  CZ  ARG A  63     -17.072 -19.660 -26.777  1.00  0.490          C  
ATOM    991  NH1 ARG A  63     -16.472 -18.597 -27.276  1.00  0.490          N  
ATOM    992  NH2 ARG A  63     -17.212 -20.749 -27.517  1.00  0.490          N  
ATOM    993  H   ARG A  63     -20.427 -18.196 -21.347  1.00  0.480          H  
ATOM    994  HA  ARG A  63     -17.702 -19.045 -20.538  1.00  0.400          H  
ATOM    995 1HB  ARG A  63     -18.659 -17.086 -22.616  1.00  0.590          H  
ATOM    996 2HB  ARG A  63     -16.965 -17.367 -22.256  1.00  0.590          H  
ATOM    997 1HG  ARG A  63     -17.281 -19.743 -22.872  1.00  0.590          H  
ATOM    998 2HG  ARG A  63     -18.960 -19.360 -23.331  1.00  0.590          H  
ATOM    999 1HD  ARG A  63     -18.122 -17.740 -24.945  1.00  0.590          H  
ATOM   1000 2HD  ARG A  63     -16.449 -18.199 -24.505  1.00  0.590          H  
ATOM   1001  HE  ARG A  63     -17.995 -20.508 -25.186  1.00  0.590          H  
ATOM   1002 1HH1 ARG A  63     -16.354 -17.765 -26.713  1.00  0.590          H  
ATOM   1003 2HH1 ARG A  63     -16.119 -18.614 -28.222  1.00  0.590          H  
ATOM   1004 1HH2 ARG A  63     -17.671 -21.565 -27.134  1.00  0.590          H  
ATOM   1005 2HH2 ARG A  63     -16.860 -20.770 -28.462  1.00  0.590          H  
ATOM   1006  N   VAL A  64     -19.147 -16.619 -19.179  1.00  0.370          N  
ATOM   1007  CA  VAL A  64     -18.957 -15.455 -18.333  1.00  0.410          C  
ATOM   1008  C   VAL A  64     -19.352 -15.802 -16.883  1.00  0.460          C  
ATOM   1009  O   VAL A  64     -20.504 -16.131 -16.581  1.00  0.580          O  
ATOM   1010  CB  VAL A  64     -19.797 -14.282 -18.873  1.00  0.560          C  
ATOM   1011  CG1 VAL A  64     -19.528 -13.071 -18.056  1.00  0.560          C  
ATOM   1012  CG2 VAL A  64     -19.509 -14.041 -20.355  1.00  0.560          C  
ATOM   1013  H   VAL A  64     -20.048 -17.109 -19.192  1.00  0.440          H  
ATOM   1014  HA  VAL A  64     -17.904 -15.167 -18.338  1.00  0.490          H  
ATOM   1015  HB  VAL A  64     -20.844 -14.527 -18.750  1.00  0.670          H  
ATOM   1016 1HG1 VAL A  64     -20.143 -12.240 -18.409  1.00  0.670          H  
ATOM   1017 2HG1 VAL A  64     -19.737 -13.279 -17.018  1.00  0.670          H  
ATOM   1018 3HG1 VAL A  64     -18.480 -12.815 -18.164  1.00  0.670          H  
ATOM   1019 1HG2 VAL A  64     -20.111 -13.215 -20.722  1.00  0.670          H  
ATOM   1020 2HG2 VAL A  64     -18.462 -13.806 -20.474  1.00  0.670          H  
ATOM   1021 3HG2 VAL A  64     -19.750 -14.936 -20.929  1.00  0.670          H  
ATOM   1022  N   VAL A  65     -18.396 -15.687 -15.976  1.00  0.410          N  
ATOM   1023  CA  VAL A  65     -18.579 -16.051 -14.570  1.00  0.470          C  
ATOM   1024  C   VAL A  65     -18.190 -14.883 -13.687  1.00  0.350          C  
ATOM   1025  O   VAL A  65     -17.274 -14.166 -14.047  1.00  0.320          O  
ATOM   1026  CB  VAL A  65     -17.668 -17.258 -14.243  1.00  0.630          C  
ATOM   1027  CG1 VAL A  65     -17.800 -17.698 -12.763  1.00  0.630          C  
ATOM   1028  CG2 VAL A  65     -17.968 -18.413 -15.199  1.00  0.630          C  
ATOM   1029  H   VAL A  65     -17.467 -15.380 -16.299  1.00  0.490          H  
ATOM   1030  HA  VAL A  65     -19.624 -16.308 -14.395  1.00  0.560          H  
ATOM   1031  HB  VAL A  65     -16.669 -16.955 -14.385  1.00  0.760          H  
ATOM   1032 1HG1 VAL A  65     -17.118 -18.529 -12.578  1.00  0.760          H  
ATOM   1033 2HG1 VAL A  65     -17.547 -16.889 -12.086  1.00  0.760          H  
ATOM   1034 3HG1 VAL A  65     -18.822 -18.021 -12.570  1.00  0.760          H  
ATOM   1035 1HG2 VAL A  65     -17.300 -19.240 -14.984  1.00  0.760          H  
ATOM   1036 2HG2 VAL A  65     -19.001 -18.736 -15.070  1.00  0.760          H  
ATOM   1037 3HG2 VAL A  65     -17.817 -18.098 -16.232  1.00  0.760          H  
ATOM   1038  N   ALA A  66     -18.875 -14.642 -12.567  1.00  0.300          N  
ATOM   1039  CA  ALA A  66     -18.413 -13.549 -11.710  1.00  0.270          C  
ATOM   1040  C   ALA A  66     -18.454 -13.958 -10.243  1.00  0.270          C  
ATOM   1041  O   ALA A  66     -19.397 -14.620  -9.799  1.00  0.300          O  
ATOM   1042  CB  ALA A  66     -19.246 -12.292 -11.928  1.00  0.390          C  
ATOM   1043  H   ALA A  66     -19.653 -15.226 -12.290  1.00  0.360          H  
ATOM   1044  HA  ALA A  66     -17.383 -13.347 -11.963  1.00  0.320          H  
ATOM   1045 1HB  ALA A  66     -18.840 -11.510 -11.299  1.00  0.470          H  
ATOM   1046 2HB  ALA A  66     -19.188 -11.989 -12.969  1.00  0.470          H  
ATOM   1047 3HB  ALA A  66     -20.282 -12.480 -11.663  1.00  0.470          H  
ATOM   1048  N   LEU A  67     -17.409 -13.562  -9.513  1.00  0.270          N  
ATOM   1049  CA  LEU A  67     -17.251 -13.901  -8.101  1.00  0.290          C  
ATOM   1050  C   LEU A  67     -16.952 -12.674  -7.240  1.00  0.320          C  
ATOM   1051  O   LEU A  67     -16.169 -11.804  -7.635  1.00  0.300          O  
ATOM   1052  CB  LEU A  67     -16.083 -14.887  -7.952  1.00  0.400          C  
ATOM   1053  CG  LEU A  67     -16.158 -16.207  -8.786  1.00  0.400          C  
ATOM   1054  CD1 LEU A  67     -14.846 -16.925  -8.657  1.00  0.400          C  
ATOM   1055  CD2 LEU A  67     -17.285 -17.097  -8.316  1.00  0.400          C  
ATOM   1056  H   LEU A  67     -16.716 -12.980  -9.988  1.00  0.320          H  
ATOM   1057  HA  LEU A  67     -18.174 -14.350  -7.741  1.00  0.350          H  
ATOM   1058 1HB  LEU A  67     -15.172 -14.380  -8.204  1.00  0.480          H  
ATOM   1059 2HB  LEU A  67     -16.019 -15.176  -6.897  1.00  0.480          H  
ATOM   1060  HG  LEU A  67     -16.309 -15.963  -9.834  1.00  0.480          H  
ATOM   1061 1HD1 LEU A  67     -14.880 -17.837  -9.247  1.00  0.480          H  
ATOM   1062 2HD1 LEU A  67     -14.035 -16.292  -9.013  1.00  0.480          H  
ATOM   1063 3HD1 LEU A  67     -14.672 -17.172  -7.618  1.00  0.480          H  
ATOM   1064 1HD2 LEU A  67     -17.299 -18.006  -8.916  1.00  0.480          H  
ATOM   1065 2HD2 LEU A  67     -17.136 -17.355  -7.275  1.00  0.480          H  
ATOM   1066 3HD2 LEU A  67     -18.237 -16.584  -8.427  1.00  0.480          H  
ATOM   1067  N   ARG A  68     -17.511 -12.635  -6.038  1.00  0.380          N  
ATOM   1068  CA  ARG A  68     -17.188 -11.541  -5.133  1.00  0.410          C  
ATOM   1069  C   ARG A  68     -15.853 -11.854  -4.457  1.00  0.460          C  
ATOM   1070  O   ARG A  68     -15.639 -12.974  -3.996  1.00  0.570          O  
ATOM   1071  CB  ARG A  68     -18.304 -11.298  -4.117  1.00  0.560          C  
ATOM   1072  CG  ARG A  68     -18.205  -9.951  -3.373  1.00  0.560          C  
ATOM   1073  CD  ARG A  68     -17.474 -10.047  -2.079  1.00  0.560          C  
ATOM   1074  NE  ARG A  68     -17.407  -8.766  -1.395  1.00  0.560          N  
ATOM   1075  CZ  ARG A  68     -16.777  -8.573  -0.226  1.00  0.560          C  
ATOM   1076  NH1 ARG A  68     -16.208  -9.601   0.366  1.00  0.560          N  
ATOM   1077  NH2 ARG A  68     -16.725  -7.366   0.319  1.00  0.560          N  
ATOM   1078  H   ARG A  68     -18.148 -13.366  -5.754  1.00  0.460          H  
ATOM   1079  HA  ARG A  68     -17.084 -10.635  -5.716  1.00  0.490          H  
ATOM   1080 1HB  ARG A  68     -19.266 -11.320  -4.624  1.00  0.670          H  
ATOM   1081 2HB  ARG A  68     -18.302 -12.093  -3.374  1.00  0.670          H  
ATOM   1082 1HG  ARG A  68     -17.682  -9.235  -4.002  1.00  0.670          H  
ATOM   1083 2HG  ARG A  68     -19.201  -9.572  -3.164  1.00  0.670          H  
ATOM   1084 1HD  ARG A  68     -17.997 -10.751  -1.433  1.00  0.670          H  
ATOM   1085 2HD  ARG A  68     -16.464 -10.385  -2.230  1.00  0.670          H  
ATOM   1086  HE  ARG A  68     -17.813  -7.944  -1.869  1.00  0.670          H  
ATOM   1087 1HH1 ARG A  68     -16.241 -10.519  -0.056  1.00  0.670          H  
ATOM   1088 2HH1 ARG A  68     -15.699  -9.505   1.240  1.00  0.670          H  
ATOM   1089 1HH2 ARG A  68     -17.168  -6.577  -0.138  1.00  0.670          H  
ATOM   1090 2HH2 ARG A  68     -16.244  -7.228   1.199  1.00  0.670          H  
ATOM   1091  N   MET A  69     -14.950 -10.878  -4.431  1.00  0.430          N  
ATOM   1092  CA  MET A  69     -13.616 -11.030  -3.849  1.00  0.560          C  
ATOM   1093  C   MET A  69     -13.149  -9.758  -3.152  1.00  0.430          C  
ATOM   1094  O   MET A  69     -13.308  -8.662  -3.675  1.00  0.370          O  
ATOM   1095  CB  MET A  69     -12.619 -11.377  -4.975  1.00  0.730          C  
ATOM   1096  CG  MET A  69     -11.135 -11.605  -4.544  1.00  0.730          C  
ATOM   1097  SD  MET A  69      -9.996 -11.969  -5.964  1.00  0.730          S  
ATOM   1098  CE  MET A  69     -10.327 -13.669  -6.425  1.00  0.730          C  
ATOM   1099  H   MET A  69     -15.231  -9.990  -4.839  1.00  0.520          H  
ATOM   1100  HA  MET A  69     -13.644 -11.832  -3.111  1.00  0.670          H  
ATOM   1101 1HB  MET A  69     -12.963 -12.280  -5.473  1.00  0.880          H  
ATOM   1102 2HB  MET A  69     -12.629 -10.572  -5.714  1.00  0.880          H  
ATOM   1103 1HG  MET A  69     -10.753 -10.722  -4.034  1.00  0.880          H  
ATOM   1104 2HG  MET A  69     -11.101 -12.439  -3.846  1.00  0.880          H  
ATOM   1105 1HE  MET A  69      -9.700 -13.950  -7.271  1.00  0.880          H  
ATOM   1106 2HE  MET A  69     -10.105 -14.326  -5.583  1.00  0.880          H  
ATOM   1107 3HE  MET A  69     -11.375 -13.776  -6.707  1.00  0.880          H  
ATOM   1108  N   ASP A  70     -12.489  -9.910  -2.011  1.00  0.600          N  
ATOM   1109  CA  ASP A  70     -11.923  -8.771  -1.305  1.00  0.460          C  
ATOM   1110  C   ASP A  70     -10.457  -9.014  -1.058  1.00  0.460          C  
ATOM   1111  O   ASP A  70     -10.086  -9.804  -0.194  1.00  0.460          O  
ATOM   1112  CB  ASP A  70     -12.648  -8.498   0.010  1.00  0.700          C  
ATOM   1113  CG  ASP A  70     -12.125  -7.247   0.741  1.00  0.700          C  
ATOM   1114  OD1 ASP A  70     -10.999  -6.810   0.469  1.00  0.700          O  
ATOM   1115  OD2 ASP A  70     -12.852  -6.711   1.549  1.00  0.700          O  
ATOM   1116  H   ASP A  70     -12.380 -10.838  -1.626  1.00  0.720          H  
ATOM   1117  HA  ASP A  70     -12.004  -7.891  -1.935  1.00  0.550          H  
ATOM   1118 1HB  ASP A  70     -13.707  -8.376  -0.183  1.00  0.840          H  
ATOM   1119 2HB  ASP A  70     -12.532  -9.356   0.670  1.00  0.840          H  
ATOM   1120  N   GLY A  71      -9.624  -8.345  -1.840  1.00  0.570          N  
ATOM   1121  CA  GLY A  71      -8.183  -8.531  -1.837  1.00  0.780          C  
ATOM   1122  C   GLY A  71      -7.491  -8.273  -0.522  1.00  0.730          C  
ATOM   1123  O   GLY A  71      -6.362  -8.718  -0.315  1.00  0.880          O  
ATOM   1124  H   GLY A  71     -10.022  -7.687  -2.497  1.00  0.680          H  
ATOM   1125 1HA  GLY A  71      -7.955  -9.535  -2.164  1.00  0.940          H  
ATOM   1126 2HA  GLY A  71      -7.764  -7.857  -2.571  1.00  0.940          H  
ATOM   1127  N   SER A  72      -8.151  -7.578   0.397  1.00  0.600          N  
ATOM   1128  CA  SER A  72      -7.532  -7.316   1.687  1.00  0.710          C  
ATOM   1129  C   SER A  72      -7.588  -8.559   2.577  1.00  0.610          C  
ATOM   1130  O   SER A  72      -6.940  -8.616   3.626  1.00  0.790          O  
ATOM   1131  CB  SER A  72      -8.206  -6.146   2.379  1.00  0.950          C  
ATOM   1132  OG  SER A  72      -9.508  -6.469   2.780  1.00  0.950          O  
ATOM   1133  H   SER A  72      -9.112  -7.247   0.219  1.00  0.720          H  
ATOM   1134  HA  SER A  72      -6.486  -7.059   1.520  1.00  0.850          H  
ATOM   1135 1HB  SER A  72      -7.618  -5.859   3.249  1.00  1.140          H  
ATOM   1136 2HB  SER A  72      -8.234  -5.290   1.704  1.00  1.140          H  
ATOM   1137  HG  SER A  72     -10.066  -6.432   1.967  1.00  1.140          H  
ATOM   1138  N   ASP A  73      -8.364  -9.563   2.156  1.00  0.390          N  
ATOM   1139  CA  ASP A  73      -8.538 -10.788   2.906  1.00  0.350          C  
ATOM   1140  C   ASP A  73      -8.169 -12.013   2.084  1.00  0.300          C  
ATOM   1141  O   ASP A  73      -8.973 -12.520   1.285  1.00  0.280          O  
ATOM   1142  CB  ASP A  73      -9.978 -10.946   3.376  1.00  0.510          C  
ATOM   1143  CG  ASP A  73     -10.162 -12.208   4.237  1.00  0.510          C  
ATOM   1144  OD1 ASP A  73      -9.158 -12.897   4.466  1.00  0.510          O  
ATOM   1145  OD2 ASP A  73     -11.286 -12.505   4.626  1.00  0.510          O  
ATOM   1146  H   ASP A  73      -8.863  -9.468   1.269  1.00  0.470          H  
ATOM   1147  HA  ASP A  73      -7.887 -10.754   3.779  1.00  0.420          H  
ATOM   1148 1HB  ASP A  73     -10.268 -10.067   3.955  1.00  0.610          H  
ATOM   1149 2HB  ASP A  73     -10.636 -10.991   2.503  1.00  0.610          H  
ATOM   1150  N   ILE A  74      -6.993 -12.560   2.359  1.00  0.300          N  
ATOM   1151  CA  ILE A  74      -6.488 -13.711   1.627  1.00  0.270          C  
ATOM   1152  C   ILE A  74      -7.481 -14.879   1.615  1.00  0.260          C  
ATOM   1153  O   ILE A  74      -7.423 -15.729   0.725  1.00  0.240          O  
ATOM   1154  CB  ILE A  74      -5.124 -14.149   2.208  1.00  0.390          C  
ATOM   1155  CG1 ILE A  74      -4.415 -15.236   1.312  1.00  0.390          C  
ATOM   1156  CG2 ILE A  74      -5.305 -14.672   3.636  1.00  0.390          C  
ATOM   1157  CD1 ILE A  74      -3.993 -14.833  -0.075  1.00  0.390          C  
ATOM   1158  H   ILE A  74      -6.418 -12.110   3.059  1.00  0.360          H  
ATOM   1159  HA  ILE A  74      -6.327 -13.388   0.604  1.00  0.320          H  
ATOM   1160  HB  ILE A  74      -4.465 -13.282   2.238  1.00  0.470          H  
ATOM   1161 1HG1 ILE A  74      -3.520 -15.563   1.839  1.00  0.470          H  
ATOM   1162 2HG1 ILE A  74      -5.074 -16.068   1.217  1.00  0.470          H  
ATOM   1163 1HG2 ILE A  74      -4.342 -14.933   4.043  1.00  0.470          H  
ATOM   1164 2HG2 ILE A  74      -5.756 -13.906   4.259  1.00  0.470          H  
ATOM   1165 3HG2 ILE A  74      -5.932 -15.552   3.643  1.00  0.470          H  
ATOM   1166 1HD1 ILE A  74      -3.511 -15.677  -0.571  1.00  0.470          H  
ATOM   1167 2HD1 ILE A  74      -4.847 -14.534  -0.657  1.00  0.470          H  
ATOM   1168 3HD1 ILE A  74      -3.294 -14.026   0.001  1.00  0.470          H  
ATOM   1169  N   ALA A  75      -8.333 -14.995   2.645  1.00  0.290          N  
ATOM   1170  CA  ALA A  75      -9.291 -16.081   2.685  1.00  0.310          C  
ATOM   1171  C   ALA A  75     -10.265 -15.990   1.517  1.00  0.280          C  
ATOM   1172  O   ALA A  75     -10.686 -17.013   0.968  1.00  0.280          O  
ATOM   1173  CB  ALA A  75     -10.052 -16.065   3.991  1.00  0.430          C  
ATOM   1174  H   ALA A  75      -8.375 -14.266   3.377  1.00  0.350          H  
ATOM   1175  HA  ALA A  75      -8.743 -17.018   2.598  1.00  0.370          H  
ATOM   1176 1HB  ALA A  75     -10.752 -16.896   4.019  1.00  0.510          H  
ATOM   1177 2HB  ALA A  75      -9.352 -16.147   4.819  1.00  0.510          H  
ATOM   1178 3HB  ALA A  75     -10.601 -15.125   4.077  1.00  0.510          H  
ATOM   1179  N   GLN A  76     -10.620 -14.761   1.129  1.00  0.270          N  
ATOM   1180  CA  GLN A  76     -11.592 -14.539   0.082  1.00  0.280          C  
ATOM   1181  C   GLN A  76     -10.904 -14.644  -1.260  1.00  0.260          C  
ATOM   1182  O   GLN A  76     -11.512 -15.056  -2.251  1.00  0.280          O  
ATOM   1183  CB  GLN A  76     -12.260 -13.185   0.295  1.00  0.390          C  
ATOM   1184  CG  GLN A  76     -13.083 -13.161   1.585  1.00  0.390          C  
ATOM   1185  CD  GLN A  76     -13.742 -11.834   1.875  1.00  0.390          C  
ATOM   1186  OE1 GLN A  76     -14.426 -11.275   1.006  1.00  0.390          O  
ATOM   1187  NE2 GLN A  76     -13.542 -11.317   3.086  1.00  0.390          N  
ATOM   1188  H   GLN A  76     -10.199 -13.941   1.574  1.00  0.320          H  
ATOM   1189  HA  GLN A  76     -12.353 -15.313   0.143  1.00  0.340          H  
ATOM   1190 1HB  GLN A  76     -11.493 -12.403   0.359  1.00  0.470          H  
ATOM   1191 2HB  GLN A  76     -12.912 -12.954  -0.545  1.00  0.470          H  
ATOM   1192 1HG  GLN A  76     -13.860 -13.920   1.516  1.00  0.470          H  
ATOM   1193 2HG  GLN A  76     -12.421 -13.392   2.422  1.00  0.470          H  
ATOM   1194 1HE2 GLN A  76     -13.950 -10.441   3.336  1.00  0.470          H  
ATOM   1195 2HE2 GLN A  76     -12.938 -11.815   3.766  1.00  0.470          H  
ATOM   1196  N   VAL A  77      -9.622 -14.305  -1.283  1.00  0.240          N  
ATOM   1197  CA  VAL A  77      -8.867 -14.420  -2.513  1.00  0.240          C  
ATOM   1198  C   VAL A  77      -8.714 -15.903  -2.840  1.00  0.230          C  
ATOM   1199  O   VAL A  77      -8.924 -16.320  -3.988  1.00  0.240          O  
ATOM   1200  CB  VAL A  77      -7.513 -13.728  -2.406  1.00  0.340          C  
ATOM   1201  CG1 VAL A  77      -6.716 -13.998  -3.621  1.00  0.340          C  
ATOM   1202  CG2 VAL A  77      -7.723 -12.238  -2.240  1.00  0.340          C  
ATOM   1203  H   VAL A  77      -9.215 -13.917  -0.423  1.00  0.290          H  
ATOM   1204  HA  VAL A  77      -9.424 -13.943  -3.312  1.00  0.290          H  
ATOM   1205  HB  VAL A  77      -6.975 -14.124  -1.557  1.00  0.400          H  
ATOM   1206 1HG1 VAL A  77      -5.791 -13.506  -3.526  1.00  0.400          H  
ATOM   1207 2HG1 VAL A  77      -6.544 -15.062  -3.750  1.00  0.400          H  
ATOM   1208 3HG1 VAL A  77      -7.245 -13.609  -4.481  1.00  0.400          H  
ATOM   1209 1HG2 VAL A  77      -6.764 -11.734  -2.158  1.00  0.400          H  
ATOM   1210 2HG2 VAL A  77      -8.262 -11.855  -3.106  1.00  0.400          H  
ATOM   1211 3HG2 VAL A  77      -8.308 -12.044  -1.335  1.00  0.400          H  
ATOM   1212  N   ARG A  78      -8.331 -16.702  -1.831  1.00  0.240          N  
ATOM   1213  CA  ARG A  78      -8.219 -18.129  -2.029  1.00  0.250          C  
ATOM   1214  C   ARG A  78      -9.567 -18.722  -2.408  1.00  0.250          C  
ATOM   1215  O   ARG A  78      -9.615 -19.573  -3.295  1.00  0.250          O  
ATOM   1216  CB  ARG A  78      -7.668 -18.846  -0.799  1.00  0.350          C  
ATOM   1217  CG  ARG A  78      -6.153 -18.673  -0.534  1.00  0.350          C  
ATOM   1218  CD  ARG A  78      -5.661 -19.676   0.495  1.00  0.350          C  
ATOM   1219  NE  ARG A  78      -6.150 -19.414   1.874  1.00  0.350          N  
ATOM   1220  CZ  ARG A  78      -5.491 -18.700   2.840  1.00  0.350          C  
ATOM   1221  NH1 ARG A  78      -4.286 -18.209   2.621  1.00  0.350          N  
ATOM   1222  NH2 ARG A  78      -6.060 -18.522   4.022  1.00  0.350          N  
ATOM   1223  H   ARG A  78      -8.119 -16.305  -0.913  1.00  0.290          H  
ATOM   1224  HA  ARG A  78      -7.530 -18.306  -2.851  1.00  0.300          H  
ATOM   1225 1HB  ARG A  78      -8.192 -18.474   0.085  1.00  0.420          H  
ATOM   1226 2HB  ARG A  78      -7.877 -19.910  -0.878  1.00  0.420          H  
ATOM   1227 1HG  ARG A  78      -5.601 -18.827  -1.460  1.00  0.420          H  
ATOM   1228 2HG  ARG A  78      -5.967 -17.673  -0.169  1.00  0.420          H  
ATOM   1229 1HD  ARG A  78      -6.007 -20.668   0.203  1.00  0.420          H  
ATOM   1230 2HD  ARG A  78      -4.576 -19.676   0.502  1.00  0.420          H  
ATOM   1231  HE  ARG A  78      -7.064 -19.776   2.112  1.00  0.420          H  
ATOM   1232 1HH1 ARG A  78      -3.834 -18.337   1.735  1.00  0.420          H  
ATOM   1233 2HH1 ARG A  78      -3.775 -17.684   3.364  1.00  0.420          H  
ATOM   1234 1HH2 ARG A  78      -6.975 -18.905   4.206  1.00  0.420          H  
ATOM   1235 2HH2 ARG A  78      -5.573 -18.005   4.748  1.00  0.420          H  
ATOM   1236  N   ALA A  79     -10.667 -18.280  -1.764  1.00  0.270          N  
ATOM   1237  CA  ALA A  79     -11.983 -18.794  -2.114  1.00  0.270          C  
ATOM   1238  C   ALA A  79     -12.321 -18.494  -3.566  1.00  0.240          C  
ATOM   1239  O   ALA A  79     -12.839 -19.366  -4.255  1.00  0.250          O  
ATOM   1240  CB  ALA A  79     -13.043 -18.195  -1.218  1.00  0.380          C  
ATOM   1241  H   ALA A  79     -10.590 -17.620  -0.984  1.00  0.320          H  
ATOM   1242  HA  ALA A  79     -11.969 -19.873  -1.976  1.00  0.320          H  
ATOM   1243 1HB  ALA A  79     -14.016 -18.609  -1.478  1.00  0.450          H  
ATOM   1244 2HB  ALA A  79     -12.810 -18.423  -0.178  1.00  0.450          H  
ATOM   1245 3HB  ALA A  79     -13.060 -17.118  -1.357  1.00  0.450          H  
ATOM   1246  N   GLY A  80     -11.987 -17.291  -4.043  1.00  0.230          N  
ATOM   1247  CA  GLY A  80     -12.239 -16.905  -5.423  1.00  0.240          C  
ATOM   1248  C   GLY A  80     -11.532 -17.859  -6.377  1.00  0.210          C  
ATOM   1249  O   GLY A  80     -12.141 -18.393  -7.311  1.00  0.280          O  
ATOM   1250  H   GLY A  80     -11.612 -16.586  -3.402  1.00  0.280          H  
ATOM   1251 1HA  GLY A  80     -13.312 -16.912  -5.608  1.00  0.290          H  
ATOM   1252 2HA  GLY A  80     -11.892 -15.890  -5.577  1.00  0.290          H  
ATOM   1253  N   VAL A  81     -10.237 -18.079  -6.149  1.00  0.220          N  
ATOM   1254  CA  VAL A  81      -9.496 -18.987  -7.009  1.00  0.230          C  
ATOM   1255  C   VAL A  81     -10.087 -20.383  -6.916  1.00  0.250          C  
ATOM   1256  O   VAL A  81     -10.262 -21.059  -7.932  1.00  0.300          O  
ATOM   1257  CB  VAL A  81      -8.001 -19.017  -6.635  1.00  0.320          C  
ATOM   1258  CG1 VAL A  81      -7.270 -20.143  -7.399  1.00  0.320          C  
ATOM   1259  CG2 VAL A  81      -7.377 -17.665  -6.979  1.00  0.320          C  
ATOM   1260  H   VAL A  81      -9.784 -17.602  -5.358  1.00  0.260          H  
ATOM   1261  HA  VAL A  81      -9.584 -18.641  -8.036  1.00  0.280          H  
ATOM   1262  HB  VAL A  81      -7.900 -19.212  -5.563  1.00  0.380          H  
ATOM   1263 1HG1 VAL A  81      -6.231 -20.147  -7.113  1.00  0.380          H  
ATOM   1264 2HG1 VAL A  81      -7.697 -21.116  -7.154  1.00  0.380          H  
ATOM   1265 3HG1 VAL A  81      -7.353 -19.979  -8.461  1.00  0.380          H  
ATOM   1266 1HG2 VAL A  81      -6.330 -17.672  -6.716  1.00  0.380          H  
ATOM   1267 2HG2 VAL A  81      -7.478 -17.479  -8.047  1.00  0.380          H  
ATOM   1268 3HG2 VAL A  81      -7.885 -16.875  -6.424  1.00  0.380          H  
ATOM   1269  N   ALA A  82     -10.378 -20.839  -5.697  1.00  0.270          N  
ATOM   1270  CA  ALA A  82     -10.920 -22.164  -5.502  1.00  0.330          C  
ATOM   1271  C   ALA A  82     -12.231 -22.340  -6.244  1.00  0.350          C  
ATOM   1272  O   ALA A  82     -12.428 -23.367  -6.866  1.00  0.440          O  
ATOM   1273  CB  ALA A  82     -11.120 -22.418  -4.024  1.00  0.440          C  
ATOM   1274  H   ALA A  82     -10.197 -20.259  -4.877  1.00  0.320          H  
ATOM   1275  HA  ALA A  82     -10.203 -22.882  -5.893  1.00  0.400          H  
ATOM   1276 1HB  ALA A  82     -11.488 -23.413  -3.873  1.00  0.530          H  
ATOM   1277 2HB  ALA A  82     -10.167 -22.300  -3.509  1.00  0.530          H  
ATOM   1278 3HB  ALA A  82     -11.832 -21.701  -3.633  1.00  0.530          H  
ATOM   1279  N   GLN A  83     -13.091 -21.327  -6.263  1.00  0.300          N  
ATOM   1280  CA  GLN A  83     -14.365 -21.395  -6.973  1.00  0.370          C  
ATOM   1281  C   GLN A  83     -14.177 -21.596  -8.476  1.00  0.480          C  
ATOM   1282  O   GLN A  83     -14.970 -22.288  -9.115  1.00  0.790          O  
ATOM   1283  CB  GLN A  83     -15.177 -20.144  -6.660  1.00  0.490          C  
ATOM   1284  CG  GLN A  83     -15.712 -20.130  -5.237  1.00  0.490          C  
ATOM   1285  CD  GLN A  83     -16.274 -18.795  -4.798  1.00  0.490          C  
ATOM   1286  OE1 GLN A  83     -15.788 -17.716  -5.144  1.00  0.490          O  
ATOM   1287  NE2 GLN A  83     -17.328 -18.862  -4.006  1.00  0.490          N  
ATOM   1288  H   GLN A  83     -12.888 -20.502  -5.691  1.00  0.360          H  
ATOM   1289  HA  GLN A  83     -14.915 -22.252  -6.590  1.00  0.440          H  
ATOM   1290 1HB  GLN A  83     -14.536 -19.282  -6.771  1.00  0.590          H  
ATOM   1291 2HB  GLN A  83     -16.003 -20.043  -7.361  1.00  0.590          H  
ATOM   1292 1HG  GLN A  83     -16.526 -20.850  -5.194  1.00  0.590          H  
ATOM   1293 2HG  GLN A  83     -14.942 -20.434  -4.547  1.00  0.590          H  
ATOM   1294 1HE2 GLN A  83     -17.755 -18.023  -3.667  1.00  0.590          H  
ATOM   1295 2HE2 GLN A  83     -17.699 -19.750  -3.737  1.00  0.590          H  
ATOM   1296  N   ILE A  84     -13.123 -21.006  -9.032  1.00  0.420          N  
ATOM   1297  CA  ILE A  84     -12.800 -21.159 -10.447  1.00  0.500          C  
ATOM   1298  C   ILE A  84     -12.293 -22.578 -10.712  1.00  0.550          C  
ATOM   1299  O   ILE A  84     -12.762 -23.299 -11.600  1.00  0.650          O  
ATOM   1300  CB  ILE A  84     -11.707 -20.137 -10.821  1.00  0.670          C  
ATOM   1301  CG1 ILE A  84     -12.320 -18.777 -10.680  1.00  0.670          C  
ATOM   1302  CG2 ILE A  84     -11.085 -20.389 -12.216  1.00  0.670          C  
ATOM   1303  CD1 ILE A  84     -11.363 -17.658 -10.730  1.00  0.670          C  
ATOM   1304  H   ILE A  84     -12.541 -20.404  -8.434  1.00  0.500          H  
ATOM   1305  HA  ILE A  84     -13.696 -20.978 -11.031  1.00  0.600          H  
ATOM   1306  HB  ILE A  84     -10.914 -20.194 -10.091  1.00  0.800          H  
ATOM   1307 1HG1 ILE A  84     -13.071 -18.668 -11.421  1.00  0.800          H  
ATOM   1308 2HG1 ILE A  84     -12.796 -18.729  -9.718  1.00  0.800          H  
ATOM   1309 1HG2 ILE A  84     -10.332 -19.660 -12.415  1.00  0.800          H  
ATOM   1310 2HG2 ILE A  84     -10.629 -21.377 -12.261  1.00  0.800          H  
ATOM   1311 3HG2 ILE A  84     -11.826 -20.319 -12.956  1.00  0.800          H  
ATOM   1312 1HD1 ILE A  84     -11.881 -16.724 -10.573  1.00  0.800          H  
ATOM   1313 2HD1 ILE A  84     -10.645 -17.797  -9.935  1.00  0.800          H  
ATOM   1314 3HD1 ILE A  84     -10.858 -17.624 -11.687  1.00  0.800          H  
ATOM   1315  N   VAL A  85     -11.337 -22.989  -9.901  1.00  0.530          N  
ATOM   1316  CA  VAL A  85     -10.722 -24.297  -9.998  1.00  0.640          C  
ATOM   1317  C   VAL A  85     -11.727 -25.414  -9.709  1.00  0.650          C  
ATOM   1318  O   VAL A  85     -11.679 -26.463 -10.355  1.00  0.800          O  
ATOM   1319  CB  VAL A  85      -9.465 -24.381  -9.121  1.00  0.850          C  
ATOM   1320  CG1 VAL A  85      -8.912 -25.825  -9.086  1.00  0.850          C  
ATOM   1321  CG2 VAL A  85      -8.404 -23.408  -9.707  1.00  0.850          C  
ATOM   1322  H   VAL A  85     -11.016 -22.343  -9.172  1.00  0.640          H  
ATOM   1323  HA  VAL A  85     -10.383 -24.423 -11.025  1.00  0.770          H  
ATOM   1324  HB  VAL A  85      -9.715 -24.085  -8.101  1.00  1.020          H  
ATOM   1325 1HG1 VAL A  85      -8.021 -25.850  -8.463  1.00  1.020          H  
ATOM   1326 2HG1 VAL A  85      -9.654 -26.507  -8.668  1.00  1.020          H  
ATOM   1327 3HG1 VAL A  85      -8.655 -26.147 -10.098  1.00  1.020          H  
ATOM   1328 1HG2 VAL A  85      -7.523 -23.435  -9.092  1.00  1.020          H  
ATOM   1329 2HG2 VAL A  85      -8.153 -23.704 -10.724  1.00  1.020          H  
ATOM   1330 3HG2 VAL A  85      -8.804 -22.393  -9.714  1.00  1.020          H  
ATOM   1331  N   HIS A  86     -12.643 -25.195  -8.757  1.00  0.580          N  
ATOM   1332  CA  HIS A  86     -13.630 -26.187  -8.360  1.00  0.650          C  
ATOM   1333  C   HIS A  86     -14.606 -26.514  -9.445  1.00  0.650          C  
ATOM   1334  O   HIS A  86     -15.388 -27.448  -9.308  1.00  0.840          O  
ATOM   1335  CB  HIS A  86     -14.419 -25.834  -7.090  1.00  0.880          C  
ATOM   1336  CG  HIS A  86     -13.652 -25.998  -5.802  1.00  0.880          C  
ATOM   1337  ND1 HIS A  86     -12.969 -27.166  -5.482  1.00  0.880          N  
ATOM   1338  CD2 HIS A  86     -13.529 -25.189  -4.728  1.00  0.880          C  
ATOM   1339  CE1 HIS A  86     -12.438 -27.043  -4.279  1.00  0.880          C  
ATOM   1340  NE2 HIS A  86     -12.764 -25.859  -3.799  1.00  0.880          N  
ATOM   1341  H   HIS A  86     -12.627 -24.321  -8.258  1.00  0.700          H  
ATOM   1342  HA  HIS A  86     -13.108 -27.100  -8.138  1.00  0.780          H  
ATOM   1343 1HB  HIS A  86     -14.748 -24.796  -7.158  1.00  1.060          H  
ATOM   1344 2HB  HIS A  86     -15.311 -26.456  -7.035  1.00  1.060          H  
ATOM   1345  HD2 HIS A  86     -13.961 -24.192  -4.617  1.00  1.060          H  
ATOM   1346  HE1 HIS A  86     -11.841 -27.796  -3.765  1.00  1.060          H  
ATOM   1347  HE2 HIS A  86     -12.503 -25.498  -2.891  1.00  1.060          H  
ATOM   1348  N   GLY A  87     -14.617 -25.781 -10.537  1.00  0.930          N  
ATOM   1349  CA  GLY A  87     -15.398 -26.345 -11.597  1.00  1.420          C  
ATOM   1350  C   GLY A  87     -14.648 -27.674 -11.908  1.00  1.830          C  
ATOM   1351  O   GLY A  87     -15.232 -28.767 -11.887  1.00  2.120          O  
ATOM   1352  H   GLY A  87     -14.033 -24.950 -10.676  1.00  1.120          H  
ATOM   1353 1HA  GLY A  87     -16.421 -26.532 -11.274  1.00  1.700          H  
ATOM   1354 2HA  GLY A  87     -15.408 -25.684 -12.463  1.00  1.700          H  
ATOM   1355  N   GLY A  88     -13.315 -27.540 -12.095  1.00  2.490          N  
ATOM   1356  CA  GLY A  88     -12.351 -28.593 -12.439  1.00  3.200          C  
ATOM   1357  C   GLY A  88     -12.246 -29.745 -11.497  1.00  3.720          C  
ATOM   1358  O   GLY A  88     -11.970 -30.874 -11.905  1.00  4.230          O  
ATOM   1359  H   GLY A  88     -12.929 -26.608 -12.008  1.00  2.990          H  
ATOM   1360 1HA  GLY A  88     -12.584 -28.981 -13.431  1.00  3.840          H  
ATOM   1361 2HA  GLY A  88     -11.368 -28.130 -12.461  1.00  3.840          H  
ATOM   1362  N   THR A  89     -12.454 -29.474 -10.231  1.00  3.880          N  
ATOM   1363  CA  THR A  89     -12.426 -30.512  -9.222  1.00  4.670          C  
ATOM   1364  C   THR A  89     -13.436 -31.603  -9.566  1.00  4.510          C  
ATOM   1365  O   THR A  89     -13.155 -32.792  -9.387  1.00  4.850          O  
ATOM   1366  CB  THR A  89     -12.757 -29.943  -7.814  1.00  6.220          C  
ATOM   1367  OG1 THR A  89     -11.755 -28.984  -7.418  1.00  6.220          O  
ATOM   1368  CG2 THR A  89     -12.821 -31.044  -6.773  1.00  6.220          C  
ATOM   1369  H   THR A  89     -12.553 -28.489  -9.981  1.00  4.660          H  
ATOM   1370  HA  THR A  89     -11.432 -30.954  -9.201  1.00  5.600          H  
ATOM   1371  HB  THR A  89     -13.728 -29.442  -7.855  1.00  7.470          H  
ATOM   1372  HG1 THR A  89     -12.127 -28.400  -6.709  1.00  7.470          H  
ATOM   1373 1HG2 THR A  89     -13.060 -30.601  -5.807  1.00  7.470          H  
ATOM   1374 2HG2 THR A  89     -13.595 -31.768  -7.032  1.00  7.470          H  
ATOM   1375 3HG2 THR A  89     -11.859 -31.547  -6.716  1.00  7.470          H  
ATOM   1376  N   ASP A  90     -14.637 -31.203 -10.005  1.00  4.340          N  
ATOM   1377  CA  ASP A  90     -15.684 -32.177 -10.250  1.00  4.660          C  
ATOM   1378  C   ASP A  90     -15.813 -32.640 -11.696  1.00  4.260          C  
ATOM   1379  O   ASP A  90     -16.196 -33.790 -11.933  1.00  4.720          O  
ATOM   1380  CB  ASP A  90     -17.029 -31.627  -9.785  1.00  6.400          C  
ATOM   1381  CG  ASP A  90     -17.086 -31.377  -8.277  1.00  6.400          C  
ATOM   1382  OD1 ASP A  90     -16.795 -32.278  -7.521  1.00  6.400          O  
ATOM   1383  OD2 ASP A  90     -17.448 -30.295  -7.893  1.00  6.400          O  
ATOM   1384  H   ASP A  90     -14.815 -30.215 -10.210  1.00  5.210          H  
ATOM   1385  HA  ASP A  90     -15.463 -33.056  -9.646  1.00  5.590          H  
ATOM   1386 1HB  ASP A  90     -17.223 -30.683 -10.303  1.00  7.680          H  
ATOM   1387 2HB  ASP A  90     -17.820 -32.322 -10.063  1.00  7.680          H  
ATOM   1388  N   VAL A  91     -15.551 -31.763 -12.674  1.00  3.870          N  
ATOM   1389  CA  VAL A  91     -15.751 -32.184 -14.060  1.00  4.100          C  
ATOM   1390  C   VAL A  91     -14.558 -31.870 -14.984  1.00  3.950          C  
ATOM   1391  O   VAL A  91     -13.853 -30.897 -14.760  1.00  3.720          O  
ATOM   1392  CB  VAL A  91     -17.015 -31.490 -14.617  1.00  5.650          C  
ATOM   1393  CG1 VAL A  91     -18.242 -31.891 -13.819  1.00  5.650          C  
ATOM   1394  CG2 VAL A  91     -16.826 -29.962 -14.587  1.00  5.650          C  
ATOM   1395  H   VAL A  91     -15.239 -30.813 -12.439  1.00  4.640          H  
ATOM   1396  HA  VAL A  91     -15.924 -33.253 -14.043  1.00  4.920          H  
ATOM   1397  HB  VAL A  91     -17.182 -31.820 -15.609  1.00  6.780          H  
ATOM   1398 1HG1 VAL A  91     -19.123 -31.413 -14.244  1.00  6.780          H  
ATOM   1399 2HG1 VAL A  91     -18.361 -32.975 -13.858  1.00  6.780          H  
ATOM   1400 3HG1 VAL A  91     -18.135 -31.578 -12.788  1.00  6.780          H  
ATOM   1401 1HG2 VAL A  91     -17.713 -29.476 -14.979  1.00  6.780          H  
ATOM   1402 2HG2 VAL A  91     -16.681 -29.643 -13.572  1.00  6.780          H  
ATOM   1403 3HG2 VAL A  91     -15.963 -29.654 -15.186  1.00  6.780          H  
ATOM   1404  N   PRO A  92     -14.377 -32.620 -16.099  1.00  4.640          N  
ATOM   1405  CA  PRO A  92     -13.372 -32.411 -17.150  1.00  5.150          C  
ATOM   1406  C   PRO A  92     -13.704 -31.289 -18.143  1.00  4.770          C  
ATOM   1407  O   PRO A  92     -12.917 -30.988 -19.040  1.00  5.200          O  
ATOM   1408  CB  PRO A  92     -13.343 -33.777 -17.846  1.00  7.730          C  
ATOM   1409  CG  PRO A  92     -14.739 -34.326 -17.679  1.00  7.730          C  
ATOM   1410  CD  PRO A  92     -15.182 -33.863 -16.301  1.00  7.730          C  
ATOM   1411  HA  PRO A  92     -12.403 -32.205 -16.668  1.00  6.180          H  
ATOM   1412 1HB  PRO A  92     -13.067 -33.645 -18.905  1.00  9.270          H  
ATOM   1413 2HB  PRO A  92     -12.570 -34.415 -17.393  1.00  9.270          H  
ATOM   1414 1HG  PRO A  92     -15.387 -33.960 -18.487  1.00  9.270          H  
ATOM   1415 2HG  PRO A  92     -14.721 -35.424 -17.769  1.00  9.270          H  
ATOM   1416 1HD  PRO A  92     -16.255 -33.675 -16.333  1.00  9.270          H  
ATOM   1417 2HD  PRO A  92     -14.915 -34.627 -15.549  1.00  9.270          H  
ATOM   1418  N   ILE A  93     -14.911 -30.761 -18.047  1.00  4.310          N  
ATOM   1419  CA  ILE A  93     -15.417 -29.741 -18.949  1.00  4.440          C  
ATOM   1420  C   ILE A  93     -14.947 -28.427 -18.289  1.00  3.950          C  
ATOM   1421  O   ILE A  93     -14.212 -28.509 -17.310  1.00  4.010          O  
ATOM   1422  CB  ILE A  93     -16.956 -29.918 -19.149  1.00  6.160          C  
ATOM   1423  CG1 ILE A  93     -17.716 -29.669 -17.865  1.00  6.160          C  
ATOM   1424  CG2 ILE A  93     -17.167 -31.370 -19.587  1.00  6.160          C  
ATOM   1425  CD1 ILE A  93     -19.217 -29.544 -18.007  1.00  6.160          C  
ATOM   1426  H   ILE A  93     -15.493 -31.053 -17.283  1.00  5.170          H  
ATOM   1427  HA  ILE A  93     -14.932 -29.840 -19.919  1.00  5.330          H  
ATOM   1428  HB  ILE A  93     -17.354 -29.320 -19.932  1.00  7.400          H  
ATOM   1429 1HG1 ILE A  93     -17.528 -30.474 -17.230  1.00  7.400          H  
ATOM   1430 2HG1 ILE A  93     -17.344 -28.751 -17.399  1.00  7.400          H  
ATOM   1431 1HG2 ILE A  93     -18.218 -31.572 -19.759  1.00  7.400          H  
ATOM   1432 2HG2 ILE A  93     -16.618 -31.541 -20.511  1.00  7.400          H  
ATOM   1433 3HG2 ILE A  93     -16.800 -32.046 -18.825  1.00  7.400          H  
ATOM   1434 1HD1 ILE A  93     -19.652 -29.377 -17.020  1.00  7.400          H  
ATOM   1435 2HD1 ILE A  93     -19.449 -28.697 -18.652  1.00  7.400          H  
ATOM   1436 3HD1 ILE A  93     -19.643 -30.446 -18.430  1.00  7.400          H  
ATOM   1437  N   PRO A  94     -15.254 -27.222 -18.793  1.00  3.720          N  
ATOM   1438  CA  PRO A  94     -14.764 -25.956 -18.267  1.00  3.640          C  
ATOM   1439  C   PRO A  94     -15.107 -25.811 -16.772  1.00  3.210          C  
ATOM   1440  O   PRO A  94     -16.072 -26.424 -16.311  1.00  3.930          O  
ATOM   1441  CB  PRO A  94     -15.502 -24.928 -19.144  1.00  5.460          C  
ATOM   1442  CG  PRO A  94     -15.819 -25.670 -20.415  1.00  5.460          C  
ATOM   1443  CD  PRO A  94     -16.113 -27.071 -19.975  1.00  5.460          C  
ATOM   1444  HA  PRO A  94     -13.687 -25.934 -18.448  1.00  4.370          H  
ATOM   1445 1HB  PRO A  94     -16.394 -24.553 -18.620  1.00  6.550          H  
ATOM   1446 2HB  PRO A  94     -14.854 -24.061 -19.339  1.00  6.550          H  
ATOM   1447 1HG  PRO A  94     -16.674 -25.198 -20.926  1.00  6.550          H  
ATOM   1448 2HG  PRO A  94     -14.966 -25.611 -21.109  1.00  6.550          H  
ATOM   1449 1HD  PRO A  94     -17.173 -27.125 -19.689  1.00  6.550          H  
ATOM   1450 2HD  PRO A  94     -15.838 -27.774 -20.773  1.00  6.550          H  
ATOM   1451  N   LEU A  95     -14.365 -24.969 -16.013  1.00  2.340          N  
ATOM   1452  CA  LEU A  95     -13.366 -24.020 -16.540  1.00  1.940          C  
ATOM   1453  C   LEU A  95     -11.992 -24.484 -17.123  1.00  1.690          C  
ATOM   1454  O   LEU A  95     -11.773 -24.210 -18.298  1.00  2.290          O  
ATOM   1455  CB  LEU A  95     -13.195 -22.928 -15.466  1.00  2.880          C  
ATOM   1456  CG  LEU A  95     -14.487 -22.011 -15.229  1.00  2.880          C  
ATOM   1457  CD1 LEU A  95     -14.263 -21.134 -14.081  1.00  2.880          C  
ATOM   1458  CD2 LEU A  95     -14.777 -21.156 -16.416  1.00  2.880          C  
ATOM   1459  H   LEU A  95     -14.577 -24.920 -15.027  1.00  2.810          H  
ATOM   1460  HA  LEU A  95     -13.839 -23.531 -17.373  1.00  2.330          H  
ATOM   1461 1HB  LEU A  95     -12.963 -23.392 -14.512  1.00  3.450          H  
ATOM   1462 2HB  LEU A  95     -12.369 -22.291 -15.734  1.00  3.450          H  
ATOM   1463  HG  LEU A  95     -15.344 -22.648 -15.013  1.00  3.450          H  
ATOM   1464 1HD1 LEU A  95     -15.145 -20.519 -13.899  1.00  3.450          H  
ATOM   1465 2HD1 LEU A  95     -14.057 -21.738 -13.206  1.00  3.450          H  
ATOM   1466 3HD1 LEU A  95     -13.431 -20.505 -14.312  1.00  3.450          H  
ATOM   1467 1HD2 LEU A  95     -15.650 -20.539 -16.213  1.00  3.450          H  
ATOM   1468 2HD2 LEU A  95     -13.919 -20.515 -16.614  1.00  3.450          H  
ATOM   1469 3HD2 LEU A  95     -14.986 -21.762 -17.277  1.00  3.450          H  
ATOM   1470  N   HIS A  96     -11.089 -25.244 -16.475  1.00  1.770          N  
ATOM   1471  CA  HIS A  96     -11.019 -25.774 -15.130  1.00  2.130          C  
ATOM   1472  C   HIS A  96      -9.617 -25.652 -14.404  1.00  1.620          C  
ATOM   1473  O   HIS A  96      -9.182 -26.738 -14.022  1.00  2.190          O  
ATOM   1474  CB  HIS A  96     -11.428 -27.231 -15.262  1.00  2.840          C  
ATOM   1475  CG  HIS A  96     -10.789 -27.995 -16.348  1.00  2.840          C  
ATOM   1476  ND1 HIS A  96     -11.388 -28.144 -17.573  1.00  2.840          N  
ATOM   1477  CD2 HIS A  96      -9.613 -28.656 -16.412  1.00  2.840          C  
ATOM   1478  CE1 HIS A  96     -10.613 -28.865 -18.350  1.00  2.840          C  
ATOM   1479  NE2 HIS A  96      -9.520 -29.189 -17.671  1.00  2.840          N  
ATOM   1480  H   HIS A  96     -10.311 -25.514 -17.055  1.00  2.120          H  
ATOM   1481  HA  HIS A  96     -11.749 -25.272 -14.505  1.00  2.560          H  
ATOM   1482 1HB  HIS A  96     -11.081 -27.714 -14.454  1.00  3.410          H  
ATOM   1483 2HB  HIS A  96     -12.516 -27.341 -15.319  1.00  3.410          H  
ATOM   1484  HD1 HIS A  96     -12.410 -28.216 -17.616  1.00  3.410          H  
ATOM   1485  HD2 HIS A  96      -8.810 -28.810 -15.687  1.00  3.410          H  
ATOM   1486  HE1 HIS A  96     -10.926 -29.098 -19.368  1.00  3.410          H  
ATOM   1487  N   ARG A  97      -8.760 -24.799 -15.018  1.00  0.940          N  
ATOM   1488  CA  ARG A  97      -7.609 -24.152 -14.339  1.00  0.980          C  
ATOM   1489  C   ARG A  97      -7.524 -22.684 -14.781  1.00  0.760          C  
ATOM   1490  O   ARG A  97      -8.404 -22.216 -15.493  1.00  1.060          O  
ATOM   1491  CB  ARG A  97      -6.268 -24.828 -14.685  1.00  1.360          C  
ATOM   1492  CG  ARG A  97      -6.077 -26.309 -14.285  1.00  1.360          C  
ATOM   1493  CD  ARG A  97      -5.997 -26.470 -12.808  1.00  1.360          C  
ATOM   1494  NE  ARG A  97      -5.678 -27.828 -12.394  1.00  1.360          N  
ATOM   1495  CZ  ARG A  97      -6.571 -28.829 -12.223  1.00  1.360          C  
ATOM   1496  NH1 ARG A  97      -7.846 -28.652 -12.496  1.00  1.360          N  
ATOM   1497  NH2 ARG A  97      -6.154 -30.008 -11.782  1.00  1.360          N  
ATOM   1498  H   ARG A  97      -8.409 -25.203 -15.872  1.00  1.130          H  
ATOM   1499  HA  ARG A  97      -7.768 -24.178 -13.262  1.00  1.180          H  
ATOM   1500 1HB  ARG A  97      -6.108 -24.761 -15.761  1.00  1.630          H  
ATOM   1501 2HB  ARG A  97      -5.459 -24.279 -14.218  1.00  1.630          H  
ATOM   1502 1HG  ARG A  97      -6.869 -26.924 -14.686  1.00  1.630          H  
ATOM   1503 2HG  ARG A  97      -5.128 -26.654 -14.696  1.00  1.630          H  
ATOM   1504 1HD  ARG A  97      -5.205 -25.824 -12.443  1.00  1.630          H  
ATOM   1505 2HD  ARG A  97      -6.937 -26.180 -12.342  1.00  1.630          H  
ATOM   1506  HE  ARG A  97      -4.712 -28.022 -12.169  1.00  1.630          H  
ATOM   1507 1HH1 ARG A  97      -8.191 -27.759 -12.878  1.00  1.630          H  
ATOM   1508 2HH1 ARG A  97      -8.498 -29.409 -12.367  1.00  1.630          H  
ATOM   1509 1HH2 ARG A  97      -5.176 -30.155 -11.573  1.00  1.630          H  
ATOM   1510 2HH2 ARG A  97      -6.815 -30.762 -11.655  1.00  1.630          H  
ATOM   1511  N   ILE A  98      -6.520 -21.929 -14.321  1.00  0.370          N  
ATOM   1512  CA  ILE A  98      -6.423 -20.531 -14.759  1.00  0.240          C  
ATOM   1513  C   ILE A  98      -5.260 -20.378 -15.739  1.00  0.180          C  
ATOM   1514  O   ILE A  98      -4.135 -20.751 -15.435  1.00  0.210          O  
ATOM   1515  CB  ILE A  98      -6.208 -19.576 -13.560  1.00  0.390          C  
ATOM   1516  CG1 ILE A  98      -7.379 -19.704 -12.578  1.00  0.390          C  
ATOM   1517  CG2 ILE A  98      -6.106 -18.067 -14.094  1.00  0.390          C  
ATOM   1518  CD1 ILE A  98      -7.135 -19.078 -11.220  1.00  0.390          C  
ATOM   1519  H   ILE A  98      -5.781 -22.309 -13.716  1.00  0.440          H  
ATOM   1520  HA  ILE A  98      -7.340 -20.248 -15.276  1.00  0.290          H  
ATOM   1521  HB  ILE A  98      -5.296 -19.855 -13.032  1.00  0.470          H  
ATOM   1522 1HG1 ILE A  98      -8.234 -19.219 -13.031  1.00  0.470          H  
ATOM   1523 2HG1 ILE A  98      -7.615 -20.757 -12.429  1.00  0.470          H  
ATOM   1524 1HG2 ILE A  98      -5.950 -17.378 -13.271  1.00  0.470          H  
ATOM   1525 2HG2 ILE A  98      -5.272 -17.966 -14.784  1.00  0.470          H  
ATOM   1526 3HG2 ILE A  98      -7.031 -17.796 -14.616  1.00  0.470          H  
ATOM   1527 1HD1 ILE A  98      -8.029 -19.207 -10.605  1.00  0.470          H  
ATOM   1528 2HD1 ILE A  98      -6.286 -19.571 -10.740  1.00  0.470          H  
ATOM   1529 3HD1 ILE A  98      -6.920 -18.028 -11.323  1.00  0.470          H  
ATOM   1530  N   ASP A  99      -5.544 -19.878 -16.935  1.00  0.160          N  
ATOM   1531  CA  ASP A  99      -4.513 -19.691 -17.945  1.00  0.190          C  
ATOM   1532  C   ASP A  99      -4.017 -18.254 -17.960  1.00  0.200          C  
ATOM   1533  O   ASP A  99      -2.845 -17.986 -18.242  1.00  0.250          O  
ATOM   1534  CB  ASP A  99      -5.075 -20.001 -19.325  1.00  0.250          C  
ATOM   1535  CG  ASP A  99      -5.508 -21.424 -19.498  1.00  0.250          C  
ATOM   1536  OD1 ASP A  99      -4.680 -22.306 -19.482  1.00  0.250          O  
ATOM   1537  OD2 ASP A  99      -6.705 -21.618 -19.651  1.00  0.250          O  
ATOM   1538  H   ASP A  99      -6.502 -19.596 -17.144  1.00  0.190          H  
ATOM   1539  HA  ASP A  99      -3.676 -20.354 -17.727  1.00  0.230          H  
ATOM   1540 1HB  ASP A  99      -5.930 -19.353 -19.501  1.00  0.300          H  
ATOM   1541 2HB  ASP A  99      -4.328 -19.766 -20.082  1.00  0.300          H  
ATOM   1542  N   ILE A 100      -4.935 -17.323 -17.725  1.00  0.180          N  
ATOM   1543  CA  ILE A 100      -4.591 -15.918 -17.807  1.00  0.230          C  
ATOM   1544  C   ILE A 100      -4.979 -15.204 -16.509  1.00  0.200          C  
ATOM   1545  O   ILE A 100      -6.162 -15.114 -16.181  1.00  0.200          O  
ATOM   1546  CB  ILE A 100      -5.393 -15.279 -18.965  1.00  0.300          C  
ATOM   1547  CG1 ILE A 100      -5.166 -16.005 -20.325  1.00  0.300          C  
ATOM   1548  CG2 ILE A 100      -4.915 -13.836 -19.104  1.00  0.300          C  
ATOM   1549  CD1 ILE A 100      -6.271 -15.696 -21.374  1.00  0.300          C  
ATOM   1550  H   ILE A 100      -5.893 -17.610 -17.517  1.00  0.220          H  
ATOM   1551  HA  ILE A 100      -3.518 -15.807 -17.965  1.00  0.280          H  
ATOM   1552  HB  ILE A 100      -6.414 -15.302 -18.759  1.00  0.360          H  
ATOM   1553 1HG1 ILE A 100      -4.201 -15.688 -20.729  1.00  0.360          H  
ATOM   1554 2HG1 ILE A 100      -5.144 -17.071 -20.186  1.00  0.360          H  
ATOM   1555 1HG2 ILE A 100      -5.431 -13.358 -19.898  1.00  0.360          H  
ATOM   1556 2HG2 ILE A 100      -5.086 -13.290 -18.183  1.00  0.360          H  
ATOM   1557 3HG2 ILE A 100      -3.845 -13.831 -19.328  1.00  0.360          H  
ATOM   1558 1HD1 ILE A 100      -6.045 -16.222 -22.300  1.00  0.360          H  
ATOM   1559 2HD1 ILE A 100      -7.230 -16.046 -20.993  1.00  0.360          H  
ATOM   1560 3HD1 ILE A 100      -6.353 -14.646 -21.574  1.00  0.360          H  
ATOM   1561  N   LEU A 101      -4.022 -14.648 -15.797  1.00  0.200          N  
ATOM   1562  CA  LEU A 101      -4.375 -13.926 -14.581  1.00  0.200          C  
ATOM   1563  C   LEU A 101      -4.198 -12.430 -14.781  1.00  0.190          C  
ATOM   1564  O   LEU A 101      -3.111 -12.004 -15.148  1.00  0.240          O  
ATOM   1565  CB  LEU A 101      -3.529 -14.406 -13.396  1.00  0.280          C  
ATOM   1566  CG  LEU A 101      -3.728 -13.619 -12.086  1.00  0.280          C  
ATOM   1567  CD1 LEU A 101      -5.152 -13.787 -11.600  1.00  0.280          C  
ATOM   1568  CD2 LEU A 101      -2.735 -14.112 -11.030  1.00  0.280          C  
ATOM   1569  H   LEU A 101      -3.044 -14.735 -16.099  1.00  0.240          H  
ATOM   1570  HA  LEU A 101      -5.423 -14.115 -14.365  1.00  0.240          H  
ATOM   1571 1HB  LEU A 101      -3.769 -15.452 -13.203  1.00  0.340          H  
ATOM   1572 2HB  LEU A 101      -2.487 -14.343 -13.673  1.00  0.340          H  
ATOM   1573  HG  LEU A 101      -3.555 -12.554 -12.267  1.00  0.340          H  
ATOM   1574 1HD1 LEU A 101      -5.267 -13.220 -10.721  1.00  0.340          H  
ATOM   1575 2HD1 LEU A 101      -5.856 -13.414 -12.327  1.00  0.340          H  
ATOM   1576 3HD1 LEU A 101      -5.356 -14.837 -11.399  1.00  0.340          H  
ATOM   1577 1HD2 LEU A 101      -2.880 -13.541 -10.107  1.00  0.340          H  
ATOM   1578 2HD2 LEU A 101      -2.904 -15.162 -10.839  1.00  0.340          H  
ATOM   1579 3HD2 LEU A 101      -1.718 -13.971 -11.381  1.00  0.340          H  
ATOM   1580  N   VAL A 102      -5.252 -11.626 -14.593  1.00  0.170          N  
ATOM   1581  CA  VAL A 102      -5.106 -10.186 -14.804  1.00  0.160          C  
ATOM   1582  C   VAL A 102      -5.327  -9.412 -13.509  1.00  0.170          C  
ATOM   1583  O   VAL A 102      -6.447  -9.247 -13.003  1.00  0.290          O  
ATOM   1584  CB  VAL A 102      -6.094  -9.673 -15.868  1.00  0.230          C  
ATOM   1585  CG1 VAL A 102      -5.902  -8.181 -16.093  1.00  0.230          C  
ATOM   1586  CG2 VAL A 102      -5.930 -10.446 -17.154  1.00  0.230          C  
ATOM   1587  H   VAL A 102      -6.148 -12.018 -14.294  1.00  0.200          H  
ATOM   1588  HA  VAL A 102      -4.095  -9.982 -15.143  1.00  0.190          H  
ATOM   1589  HB  VAL A 102      -7.073  -9.798 -15.502  1.00  0.270          H  
ATOM   1590 1HG1 VAL A 102      -6.628  -7.843 -16.817  1.00  0.270          H  
ATOM   1591 2HG1 VAL A 102      -6.047  -7.641 -15.168  1.00  0.270          H  
ATOM   1592 3HG1 VAL A 102      -4.894  -7.994 -16.467  1.00  0.270          H  
ATOM   1593 1HG2 VAL A 102      -6.640 -10.083 -17.889  1.00  0.270          H  
ATOM   1594 2HG2 VAL A 102      -4.934 -10.308 -17.514  1.00  0.270          H  
ATOM   1595 3HG2 VAL A 102      -6.112 -11.502 -16.965  1.00  0.270          H  
ATOM   1596  N   ASN A 103      -4.247  -8.848 -13.010  1.00  0.190          N  
ATOM   1597  CA  ASN A 103      -4.254  -8.136 -11.751  1.00  0.250          C  
ATOM   1598  C   ASN A 103      -4.545  -6.645 -11.939  1.00  0.250          C  
ATOM   1599  O   ASN A 103      -3.686  -5.787 -11.702  1.00  0.340          O  
ATOM   1600  CB  ASN A 103      -2.973  -8.416 -11.001  1.00  0.330          C  
ATOM   1601  CG  ASN A 103      -2.872  -9.895 -10.627  1.00  0.330          C  
ATOM   1602  OD1 ASN A 103      -3.865 -10.521 -10.253  1.00  0.330          O  
ATOM   1603  ND2 ASN A 103      -1.696 -10.448 -10.729  1.00  0.330          N  
ATOM   1604  H   ASN A 103      -3.375  -8.944 -13.529  1.00  0.230          H  
ATOM   1605  HA  ASN A 103      -5.059  -8.533 -11.144  1.00  0.300          H  
ATOM   1606 1HB  ASN A 103      -2.127  -8.160 -11.610  1.00  0.390          H  
ATOM   1607 2HB  ASN A 103      -2.929  -7.810 -10.095  1.00  0.390          H  
ATOM   1608 1HD2 ASN A 103      -1.562 -11.414 -10.492  1.00  0.390          H  
ATOM   1609 2HD2 ASN A 103      -0.903  -9.905 -11.041  1.00  0.390          H  
ATOM   1610  N   ASN A 104      -5.782  -6.360 -12.364  1.00  0.240          N  
ATOM   1611  CA  ASN A 104      -6.245  -4.986 -12.604  1.00  0.240          C  
ATOM   1612  C   ASN A 104      -6.886  -4.326 -11.371  1.00  0.220          C  
ATOM   1613  O   ASN A 104      -7.225  -3.142 -11.394  1.00  0.380          O  
ATOM   1614  CB  ASN A 104      -7.248  -4.938 -13.748  1.00  0.340          C  
ATOM   1615  CG  ASN A 104      -7.428  -3.571 -14.269  1.00  0.340          C  
ATOM   1616  OD1 ASN A 104      -6.490  -2.921 -14.744  1.00  0.340          O  
ATOM   1617  ND2 ASN A 104      -8.624  -3.083 -14.142  1.00  0.340          N  
ATOM   1618  H   ASN A 104      -6.368  -7.175 -12.579  1.00  0.290          H  
ATOM   1619  HA  ASN A 104      -5.383  -4.381 -12.873  1.00  0.290          H  
ATOM   1620 1HB  ASN A 104      -6.938  -5.588 -14.550  1.00  0.400          H  
ATOM   1621 2HB  ASN A 104      -8.211  -5.287 -13.410  1.00  0.400          H  
ATOM   1622 1HD2 ASN A 104      -8.807  -2.148 -14.420  1.00  0.400          H  
ATOM   1623 2HD2 ASN A 104      -9.346  -3.635 -13.715  1.00  0.400          H  
ATOM   1624  N   ALA A 105      -7.058  -5.081 -10.303  1.00  0.320          N  
ATOM   1625  CA  ALA A 105      -7.691  -4.568  -9.100  1.00  0.390          C  
ATOM   1626  C   ALA A 105      -6.885  -3.440  -8.505  1.00  0.230          C  
ATOM   1627  O   ALA A 105      -5.654  -3.452  -8.535  1.00  0.320          O  
ATOM   1628  CB  ALA A 105      -7.870  -5.661  -8.080  1.00  0.520          C  
ATOM   1629  H   ALA A 105      -6.761  -6.040 -10.360  1.00  0.380          H  
ATOM   1630  HA  ALA A 105      -8.665  -4.169  -9.367  1.00  0.470          H  
ATOM   1631 1HB  ALA A 105      -8.353  -5.257  -7.193  1.00  0.620          H  
ATOM   1632 2HB  ALA A 105      -8.482  -6.434  -8.490  1.00  0.620          H  
ATOM   1633 3HB  ALA A 105      -6.899  -6.054  -7.820  1.00  0.620          H  
ATOM   1634  N   GLY A 106      -7.589  -2.472  -7.931  1.00  0.270          N  
ATOM   1635  CA  GLY A 106      -6.950  -1.349  -7.279  1.00  0.260          C  
ATOM   1636  C   GLY A 106      -7.972  -0.306  -6.884  1.00  0.260          C  
ATOM   1637  O   GLY A 106      -9.174  -0.481  -7.101  1.00  0.290          O  
ATOM   1638  H   GLY A 106      -8.597  -2.511  -7.952  1.00  0.320          H  
ATOM   1639 1HA  GLY A 106      -6.414  -1.688  -6.400  1.00  0.310          H  
ATOM   1640 2HA  GLY A 106      -6.222  -0.911  -7.957  1.00  0.310          H  
ATOM   1641  N   SER A 107      -7.489   0.781  -6.310  1.00  0.300          N  
ATOM   1642  CA  SER A 107      -8.323   1.883  -5.873  1.00  0.330          C  
ATOM   1643  C   SER A 107      -7.520   3.166  -5.947  1.00  0.320          C  
ATOM   1644  O   SER A 107      -6.297   3.132  -5.946  1.00  0.360          O  
ATOM   1645  CB  SER A 107      -8.811   1.656  -4.456  1.00  0.450          C  
ATOM   1646  OG  SER A 107      -7.745   1.673  -3.546  1.00  0.450          O  
ATOM   1647  H   SER A 107      -6.494   0.848  -6.154  1.00  0.360          H  
ATOM   1648  HA  SER A 107      -9.182   1.969  -6.541  1.00  0.400          H  
ATOM   1649 1HB  SER A 107      -9.529   2.429  -4.186  1.00  0.540          H  
ATOM   1650 2HB  SER A 107      -9.328   0.698  -4.393  1.00  0.540          H  
ATOM   1651  HG  SER A 107      -8.158   1.630  -2.652  1.00  0.540          H  
ATOM   1652  N   ALA A 108      -8.212   4.304  -5.997  1.00  0.320          N  
ATOM   1653  CA  ALA A 108      -7.568   5.621  -6.050  1.00  0.340          C  
ATOM   1654  C   ALA A 108      -6.683   5.923  -4.845  1.00  0.290          C  
ATOM   1655  O   ALA A 108      -5.703   6.655  -4.965  1.00  0.310          O  
ATOM   1656  CB  ALA A 108      -8.619   6.708  -6.158  1.00  0.470          C  
ATOM   1657  H   ALA A 108      -9.220   4.255  -6.003  1.00  0.380          H  
ATOM   1658  HA  ALA A 108      -6.937   5.644  -6.939  1.00  0.410          H  
ATOM   1659 1HB  ALA A 108      -8.124   7.676  -6.236  1.00  0.560          H  
ATOM   1660 2HB  ALA A 108      -9.233   6.540  -7.039  1.00  0.560          H  
ATOM   1661 3HB  ALA A 108      -9.245   6.695  -5.266  1.00  0.560          H  
ATOM   1662  N   GLY A 109      -7.061   5.428  -3.671  1.00  0.270          N  
ATOM   1663  CA  GLY A 109      -6.301   5.718  -2.473  1.00  0.250          C  
ATOM   1664  C   GLY A 109      -6.704   7.120  -2.044  1.00  0.270          C  
ATOM   1665  O   GLY A 109      -7.589   7.711  -2.670  1.00  0.290          O  
ATOM   1666  H   GLY A 109      -7.893   4.858  -3.599  1.00  0.320          H  
ATOM   1667 1HA  GLY A 109      -6.539   4.990  -1.698  1.00  0.300          H  
ATOM   1668 2HA  GLY A 109      -5.236   5.663  -2.697  1.00  0.300          H  
ATOM   1669  N   PRO A 110      -6.134   7.652  -0.959  1.00  0.310          N  
ATOM   1670  CA  PRO A 110      -6.381   8.984  -0.454  1.00  0.350          C  
ATOM   1671  C   PRO A 110      -5.773   9.984  -1.417  1.00  0.340          C  
ATOM   1672  O   PRO A 110      -4.792   9.669  -2.086  1.00  0.350          O  
ATOM   1673  CB  PRO A 110      -5.676   8.980   0.913  1.00  0.520          C  
ATOM   1674  CG  PRO A 110      -4.599   7.963   0.785  1.00  0.520          C  
ATOM   1675  CD  PRO A 110      -5.163   6.880  -0.170  1.00  0.520          C  
ATOM   1676  HA  PRO A 110      -7.462   9.143  -0.373  1.00  0.420          H  
ATOM   1677 1HB  PRO A 110      -5.289   9.986   1.129  1.00  0.630          H  
ATOM   1678 2HB  PRO A 110      -6.364   8.727   1.716  1.00  0.630          H  
ATOM   1679 1HG  PRO A 110      -3.722   8.483   0.428  1.00  0.630          H  
ATOM   1680 2HG  PRO A 110      -4.354   7.552   1.780  1.00  0.630          H  
ATOM   1681 1HD  PRO A 110      -4.364   6.488  -0.801  1.00  0.630          H  
ATOM   1682 2HD  PRO A 110      -5.669   6.083   0.408  1.00  0.630          H  
ATOM   1683  N   ARG A 111      -6.310  11.196  -1.436  1.00  0.370          N  
ATOM   1684  CA  ARG A 111      -5.801  12.266  -2.293  1.00  0.350          C  
ATOM   1685  C   ARG A 111      -5.302  13.425  -1.430  1.00  0.330          C  
ATOM   1686  O   ARG A 111      -6.082  14.281  -0.991  1.00  0.370          O  
ATOM   1687  CB  ARG A 111      -6.893  12.736  -3.250  1.00  0.500          C  
ATOM   1688  CG  ARG A 111      -7.443  11.626  -4.173  1.00  0.500          C  
ATOM   1689  CD  ARG A 111      -8.418  12.140  -5.209  1.00  0.500          C  
ATOM   1690  NE  ARG A 111      -9.665  12.720  -4.644  1.00  0.500          N  
ATOM   1691  CZ  ARG A 111     -10.795  12.035  -4.276  1.00  0.500          C  
ATOM   1692  NH1 ARG A 111     -10.862  10.719  -4.384  1.00  0.500          N  
ATOM   1693  NH2 ARG A 111     -11.836  12.715  -3.810  1.00  0.500          N  
ATOM   1694  H   ARG A 111      -7.113  11.380  -0.849  1.00  0.440          H  
ATOM   1695  HA  ARG A 111      -4.960  11.885  -2.877  1.00  0.420          H  
ATOM   1696 1HB  ARG A 111      -7.727  13.143  -2.682  1.00  0.600          H  
ATOM   1697 2HB  ARG A 111      -6.501  13.533  -3.883  1.00  0.600          H  
ATOM   1698 1HG  ARG A 111      -6.606  11.155  -4.692  1.00  0.600          H  
ATOM   1699 2HG  ARG A 111      -7.950  10.873  -3.565  1.00  0.600          H  
ATOM   1700 1HD  ARG A 111      -7.923  12.919  -5.789  1.00  0.600          H  
ATOM   1701 2HD  ARG A 111      -8.689  11.325  -5.878  1.00  0.600          H  
ATOM   1702  HE  ARG A 111      -9.687  13.727  -4.537  1.00  0.600          H  
ATOM   1703 1HH1 ARG A 111     -10.076  10.197  -4.732  1.00  0.600          H  
ATOM   1704 2HH1 ARG A 111     -11.709  10.217  -4.110  1.00  0.600          H  
ATOM   1705 1HH2 ARG A 111     -11.790  13.716  -3.723  1.00  0.600          H  
ATOM   1706 2HH2 ARG A 111     -12.708  12.229  -3.512  1.00  0.600          H  
ATOM   1707  N   ARG A 112      -4.026  13.343  -1.056  1.00  0.320          N  
ATOM   1708  CA  ARG A 112      -3.400  14.234  -0.087  1.00  0.340          C  
ATOM   1709  C   ARG A 112      -1.906  14.380  -0.328  1.00  0.310          C  
ATOM   1710  O   ARG A 112      -1.227  13.406  -0.648  1.00  0.320          O  
ATOM   1711  CB  ARG A 112      -3.572  13.717   1.348  1.00  0.470          C  
ATOM   1712  CG  ARG A 112      -4.987  13.681   1.963  1.00  0.470          C  
ATOM   1713  CD  ARG A 112      -5.499  15.054   2.236  1.00  0.470          C  
ATOM   1714  NE  ARG A 112      -6.780  15.059   2.942  1.00  0.470          N  
ATOM   1715  CZ  ARG A 112      -8.013  14.961   2.381  1.00  0.470          C  
ATOM   1716  NH1 ARG A 112      -8.170  14.819   1.071  1.00  0.470          N  
ATOM   1717  NH2 ARG A 112      -9.079  15.015   3.168  1.00  0.470          N  
ATOM   1718  H   ARG A 112      -3.437  12.664  -1.542  1.00  0.380          H  
ATOM   1719  HA  ARG A 112      -3.855  15.219  -0.178  1.00  0.410          H  
ATOM   1720 1HB  ARG A 112      -3.215  12.702   1.380  1.00  0.560          H  
ATOM   1721 2HB  ARG A 112      -2.932  14.295   2.017  1.00  0.560          H  
ATOM   1722 1HG  ARG A 112      -5.681  13.147   1.325  1.00  0.560          H  
ATOM   1723 2HG  ARG A 112      -4.926  13.178   2.915  1.00  0.560          H  
ATOM   1724 1HD  ARG A 112      -4.775  15.578   2.854  1.00  0.560          H  
ATOM   1725 2HD  ARG A 112      -5.624  15.596   1.305  1.00  0.560          H  
ATOM   1726  HE  ARG A 112      -6.729  15.163   3.946  1.00  0.560          H  
ATOM   1727 1HH1 ARG A 112      -7.354  14.758   0.433  1.00  0.560          H  
ATOM   1728 2HH1 ARG A 112      -9.096  14.750   0.678  1.00  0.560          H  
ATOM   1729 1HH2 ARG A 112      -8.965  15.129   4.167  1.00  0.560          H  
ATOM   1730 2HH2 ARG A 112     -10.002  14.950   2.772  1.00  0.560          H  
ATOM   1731  N   ARG A 113      -1.384  15.576  -0.096  1.00  0.290          N  
ATOM   1732  CA  ARG A 113       0.058  15.782  -0.153  1.00  0.290          C  
ATOM   1733  C   ARG A 113       0.622  14.955   0.990  1.00  0.290          C  
ATOM   1734  O   ARG A 113      -0.068  14.786   2.002  1.00  0.310          O  
ATOM   1735  CB  ARG A 113       0.395  17.256  -0.048  1.00  0.410          C  
ATOM   1736  CG  ARG A 113      -0.063  18.072  -1.272  1.00  0.410          C  
ATOM   1737  CD  ARG A 113       0.221  19.524  -1.131  1.00  0.410          C  
ATOM   1738  NE  ARG A 113      -0.538  20.121  -0.050  1.00  0.410          N  
ATOM   1739  CZ  ARG A 113      -0.360  21.365   0.452  1.00  0.410          C  
ATOM   1740  NH1 ARG A 113       0.571  22.197  -0.016  1.00  0.410          N  
ATOM   1741  NH2 ARG A 113      -1.148  21.744   1.445  1.00  0.410          N  
ATOM   1742  H   ARG A 113      -1.998  16.338   0.150  1.00  0.350          H  
ATOM   1743  HA  ARG A 113       0.468  15.403  -1.083  1.00  0.350          H  
ATOM   1744 1HB  ARG A 113      -0.061  17.676   0.847  1.00  0.490          H  
ATOM   1745 2HB  ARG A 113       1.478  17.376   0.041  1.00  0.490          H  
ATOM   1746 1HG  ARG A 113       0.467  17.712  -2.158  1.00  0.490          H  
ATOM   1747 2HG  ARG A 113      -1.131  17.947  -1.420  1.00  0.490          H  
ATOM   1748 1HD  ARG A 113       1.290  19.689  -0.954  1.00  0.490          H  
ATOM   1749 2HD  ARG A 113      -0.079  20.015  -2.046  1.00  0.490          H  
ATOM   1750  HE  ARG A 113      -1.269  19.562   0.367  1.00  0.490          H  
ATOM   1751 1HH1 ARG A 113       1.216  21.940  -0.800  1.00  0.490          H  
ATOM   1752 2HH1 ARG A 113       0.677  23.107   0.397  1.00  0.490          H  
ATOM   1753 1HH2 ARG A 113      -1.846  21.093   1.790  1.00  0.490          H  
ATOM   1754 2HH2 ARG A 113      -1.052  22.658   1.859  1.00  0.490          H  
ATOM   1755  N   LEU A 114       1.862  14.474   0.863  1.00  0.320          N  
ATOM   1756  CA  LEU A 114       2.461  13.599   1.869  1.00  0.330          C  
ATOM   1757  C   LEU A 114       2.202  13.964   3.311  1.00  0.340          C  
ATOM   1758  O   LEU A 114       1.813  13.112   4.118  1.00  0.410          O  
ATOM   1759  CB  LEU A 114       3.972  13.561   1.668  1.00  0.460          C  
ATOM   1760  CG  LEU A 114       4.784  12.847   2.761  1.00  0.460          C  
ATOM   1761  CD1 LEU A 114       4.405  11.344   2.878  1.00  0.460          C  
ATOM   1762  CD2 LEU A 114       6.225  13.070   2.455  1.00  0.460          C  
ATOM   1763  H   LEU A 114       2.410  14.703   0.022  1.00  0.380          H  
ATOM   1764  HA  LEU A 114       2.071  12.611   1.689  1.00  0.400          H  
ATOM   1765 1HB  LEU A 114       4.176  13.064   0.717  1.00  0.550          H  
ATOM   1766 2HB  LEU A 114       4.338  14.586   1.590  1.00  0.550          H  
ATOM   1767  HG  LEU A 114       4.581  13.308   3.707  1.00  0.550          H  
ATOM   1768 1HD1 LEU A 114       4.984  10.886   3.666  1.00  0.550          H  
ATOM   1769 2HD1 LEU A 114       3.354  11.240   3.126  1.00  0.550          H  
ATOM   1770 3HD1 LEU A 114       4.600  10.837   1.962  1.00  0.550          H  
ATOM   1771 1HD2 LEU A 114       6.819  12.656   3.219  1.00  0.550          H  
ATOM   1772 2HD2 LEU A 114       6.483  12.621   1.496  1.00  0.550          H  
ATOM   1773 3HD2 LEU A 114       6.409  14.137   2.418  1.00  0.550          H  
ATOM   1774  N   VAL A 115       2.375  15.229   3.631  1.00  0.310          N  
ATOM   1775  CA  VAL A 115       2.252  15.727   4.987  1.00  0.350          C  
ATOM   1776  C   VAL A 115       0.900  15.419   5.663  1.00  0.340          C  
ATOM   1777  O   VAL A 115       0.828  15.393   6.899  1.00  0.450          O  
ATOM   1778  CB  VAL A 115       2.525  17.246   4.967  1.00  0.470          C  
ATOM   1779  CG1 VAL A 115       1.390  18.011   4.277  1.00  0.470          C  
ATOM   1780  CG2 VAL A 115       2.715  17.731   6.360  1.00  0.470          C  
ATOM   1781  H   VAL A 115       2.664  15.857   2.894  1.00  0.370          H  
ATOM   1782  HA  VAL A 115       3.039  15.259   5.579  1.00  0.420          H  
ATOM   1783  HB  VAL A 115       3.431  17.424   4.397  1.00  0.570          H  
ATOM   1784 1HG1 VAL A 115       1.633  19.077   4.262  1.00  0.570          H  
ATOM   1785 2HG1 VAL A 115       1.263  17.658   3.258  1.00  0.570          H  
ATOM   1786 3HG1 VAL A 115       0.465  17.880   4.820  1.00  0.570          H  
ATOM   1787 1HG2 VAL A 115       2.946  18.795   6.349  1.00  0.570          H  
ATOM   1788 2HG2 VAL A 115       1.825  17.572   6.934  1.00  0.570          H  
ATOM   1789 3HG2 VAL A 115       3.520  17.183   6.795  1.00  0.570          H  
ATOM   1790  N   ASP A 116      -0.162  15.241   4.865  1.00  0.280          N  
ATOM   1791  CA  ASP A 116      -1.517  14.989   5.346  1.00  0.380          C  
ATOM   1792  C   ASP A 116      -2.129  13.601   5.054  1.00  0.340          C  
ATOM   1793  O   ASP A 116      -3.349  13.454   5.154  1.00  0.360          O  
ATOM   1794  CB  ASP A 116      -2.474  16.056   4.780  1.00  0.490          C  
ATOM   1795  CG  ASP A 116      -2.241  17.478   5.335  1.00  0.490          C  
ATOM   1796  OD1 ASP A 116      -2.001  17.597   6.515  1.00  0.490          O  
ATOM   1797  OD2 ASP A 116      -2.329  18.435   4.590  1.00  0.490          O  
ATOM   1798  H   ASP A 116      -0.007  15.233   3.855  1.00  0.340          H  
ATOM   1799  HA  ASP A 116      -1.498  15.117   6.420  1.00  0.460          H  
ATOM   1800 1HB  ASP A 116      -2.358  16.085   3.696  1.00  0.590          H  
ATOM   1801 2HB  ASP A 116      -3.502  15.770   4.995  1.00  0.590          H  
ATOM   1802  N   ILE A 117      -1.350  12.578   4.701  1.00  0.320          N  
ATOM   1803  CA  ILE A 117      -2.002  11.291   4.388  1.00  0.300          C  
ATOM   1804  C   ILE A 117      -2.530  10.510   5.596  1.00  0.280          C  
ATOM   1805  O   ILE A 117      -1.748  10.128   6.468  1.00  0.320          O  
ATOM   1806  CB  ILE A 117      -1.037  10.390   3.616  1.00  0.430          C  
ATOM   1807  CG1 ILE A 117      -0.784  11.079   2.336  1.00  0.430          C  
ATOM   1808  CG2 ILE A 117      -1.567   8.908   3.450  1.00  0.430          C  
ATOM   1809  CD1 ILE A 117       0.248  10.558   1.585  1.00  0.430          C  
ATOM   1810  H   ILE A 117      -0.333  12.704   4.594  1.00  0.380          H  
ATOM   1811  HA  ILE A 117      -2.805  11.539   3.711  1.00  0.360          H  
ATOM   1812  HB  ILE A 117      -0.087  10.364   4.156  1.00  0.510          H  
ATOM   1813 1HG1 ILE A 117      -1.681  11.051   1.729  1.00  0.510          H  
ATOM   1814 2HG1 ILE A 117      -0.533  12.120   2.536  1.00  0.510          H  
ATOM   1815 1HG2 ILE A 117      -0.845   8.306   2.910  1.00  0.510          H  
ATOM   1816 2HG2 ILE A 117      -1.724   8.448   4.429  1.00  0.510          H  
ATOM   1817 3HG2 ILE A 117      -2.500   8.908   2.906  1.00  0.510          H  
ATOM   1818 1HD1 ILE A 117       0.293  11.203   0.723  1.00  0.510          H  
ATOM   1819 2HD1 ILE A 117       1.174  10.600   2.149  1.00  0.510          H  
ATOM   1820 3HD1 ILE A 117       0.056   9.544   1.290  1.00  0.510          H  
ATOM   1821  N   PRO A 118      -3.845  10.172   5.641  1.00  0.290          N  
ATOM   1822  CA  PRO A 118      -4.490   9.484   6.745  1.00  0.300          C  
ATOM   1823  C   PRO A 118      -4.023   8.055   6.917  1.00  0.300          C  
ATOM   1824  O   PRO A 118      -4.059   7.270   5.960  1.00  0.350          O  
ATOM   1825  CB  PRO A 118      -5.972   9.505   6.345  1.00  0.450          C  
ATOM   1826  CG  PRO A 118      -5.979   9.626   4.844  1.00  0.450          C  
ATOM   1827  CD  PRO A 118      -4.752  10.449   4.507  1.00  0.450          C  
ATOM   1828  HA  PRO A 118      -4.327  10.057   7.668  1.00  0.360          H  
ATOM   1829 1HB  PRO A 118      -6.450   8.588   6.699  1.00  0.540          H  
ATOM   1830 2HB  PRO A 118      -6.480  10.340   6.844  1.00  0.540          H  
ATOM   1831 1HG  PRO A 118      -5.960   8.625   4.378  1.00  0.540          H  
ATOM   1832 2HG  PRO A 118      -6.911  10.110   4.510  1.00  0.540          H  
ATOM   1833 1HD  PRO A 118      -4.360  10.074   3.562  1.00  0.540          H  
ATOM   1834 2HD  PRO A 118      -5.005  11.515   4.482  1.00  0.540          H  
ATOM   1835  N   LEU A 119      -3.517   7.750   8.100  1.00  0.350          N  
ATOM   1836  CA  LEU A 119      -3.115   6.398   8.446  1.00  0.460          C  
ATOM   1837  C   LEU A 119      -4.205   5.620   9.216  1.00  0.610          C  
ATOM   1838  O   LEU A 119      -4.416   4.427   9.000  1.00  0.790          O  
ATOM   1839  CB  LEU A 119      -1.793   6.461   9.208  1.00  0.600          C  
ATOM   1840  CG  LEU A 119      -0.600   7.145   8.404  1.00  0.600          C  
ATOM   1841  CD1 LEU A 119       0.605   7.194   9.278  1.00  0.600          C  
ATOM   1842  CD2 LEU A 119      -0.284   6.405   7.098  1.00  0.600          C  
ATOM   1843  H   LEU A 119      -3.472   8.473   8.805  1.00  0.420          H  
ATOM   1844  HA  LEU A 119      -2.950   5.848   7.527  1.00  0.550          H  
ATOM   1845 1HB  LEU A 119      -1.949   7.026  10.123  1.00  0.720          H  
ATOM   1846 2HB  LEU A 119      -1.492   5.448   9.476  1.00  0.720          H  
ATOM   1847  HG  LEU A 119      -0.877   8.175   8.161  1.00  0.720          H  
ATOM   1848 1HD1 LEU A 119       1.391   7.687   8.739  1.00  0.720          H  
ATOM   1849 2HD1 LEU A 119       0.386   7.747  10.167  1.00  0.720          H  
ATOM   1850 3HD1 LEU A 119       0.911   6.182   9.544  1.00  0.720          H  
ATOM   1851 1HD2 LEU A 119       0.539   6.910   6.589  1.00  0.720          H  
ATOM   1852 2HD2 LEU A 119       0.001   5.389   7.320  1.00  0.720          H  
ATOM   1853 3HD2 LEU A 119      -1.146   6.410   6.446  1.00  0.720          H  
ATOM   1854  N   GLU A 120      -4.847   6.318  10.163  1.00  0.590          N  
ATOM   1855  CA  GLU A 120      -5.817   5.760  11.108  1.00  0.780          C  
ATOM   1856  C   GLU A 120      -7.266   6.054  10.702  1.00  0.820          C  
ATOM   1857  O   GLU A 120      -7.536   7.145  10.188  1.00  0.870          O  
ATOM   1858  CB  GLU A 120      -5.544   6.365  12.494  1.00  1.020          C  
ATOM   1859  CG  GLU A 120      -4.209   5.982  13.099  1.00  1.020          C  
ATOM   1860  CD  GLU A 120      -3.976   6.620  14.451  1.00  1.020          C  
ATOM   1861  OE1 GLU A 120      -4.737   7.491  14.829  1.00  1.020          O  
ATOM   1862  OE2 GLU A 120      -3.042   6.236  15.105  1.00  1.020          O  
ATOM   1863  H   GLU A 120      -4.629   7.296  10.245  1.00  0.710          H  
ATOM   1864  HA  GLU A 120      -5.652   4.685  11.138  1.00  0.940          H  
ATOM   1865 1HB  GLU A 120      -5.553   7.453  12.407  1.00  1.220          H  
ATOM   1866 2HB  GLU A 120      -6.328   6.102  13.195  1.00  1.220          H  
ATOM   1867 1HG  GLU A 120      -4.170   4.899  13.205  1.00  1.220          H  
ATOM   1868 2HG  GLU A 120      -3.411   6.280  12.419  1.00  1.220          H  
ATOM   1869  N   PRO A 121      -8.240   5.182  11.041  1.00  1.250          N  
ATOM   1870  CA  PRO A 121      -9.650   5.350  10.709  1.00  1.500          C  
ATOM   1871  C   PRO A 121     -10.294   6.635  11.248  1.00  1.300          C  
ATOM   1872  O   PRO A 121     -11.182   7.212  10.597  1.00  1.530          O  
ATOM   1873  CB  PRO A 121     -10.288   4.103  11.341  1.00  2.250          C  
ATOM   1874  CG  PRO A 121      -9.296   3.621  12.384  1.00  2.250          C  
ATOM   1875  CD  PRO A 121      -7.939   3.956  11.812  1.00  2.250          C  
ATOM   1876  HA  PRO A 121      -9.754   5.253   9.638  1.00  1.800          H  
ATOM   1877 1HB  PRO A 121     -11.265   4.368  11.778  1.00  2.700          H  
ATOM   1878 2HB  PRO A 121     -10.486   3.351  10.562  1.00  2.700          H  
ATOM   1879 1HG  PRO A 121      -9.488   4.113  13.350  1.00  2.700          H  
ATOM   1880 2HG  PRO A 121      -9.425   2.539  12.554  1.00  2.700          H  
ATOM   1881 1HD  PRO A 121      -7.252   4.127  12.644  1.00  2.700          H  
ATOM   1882 2HD  PRO A 121      -7.586   3.155  11.141  1.00  2.700          H  
ATOM   1883  N   SER A 122      -9.769   7.199  12.342  1.00  1.230          N  
ATOM   1884  CA  SER A 122     -10.373   8.430  12.857  1.00  1.480          C  
ATOM   1885  C   SER A 122     -10.106   9.671  11.986  1.00  1.620          C  
ATOM   1886  O   SER A 122     -10.738  10.717  12.176  1.00  2.060          O  
ATOM   1887  CB  SER A 122      -9.924   8.664  14.289  1.00  1.970          C  
ATOM   1888  OG  SER A 122      -8.553   8.943  14.376  1.00  1.970          O  
ATOM   1889  H   SER A 122      -9.023   6.782  12.883  1.00  1.480          H  
ATOM   1890  HA  SER A 122     -11.453   8.278  12.880  1.00  1.780          H  
ATOM   1891 1HB  SER A 122     -10.492   9.491  14.714  1.00  2.370          H  
ATOM   1892 2HB  SER A 122     -10.151   7.778  14.880  1.00  2.370          H  
ATOM   1893  HG  SER A 122      -8.360   8.971  15.320  1.00  2.370          H  
ATOM   1894  N   GLU A 123      -9.175   9.565  11.031  1.00  1.450          N  
ATOM   1895  CA  GLU A 123      -8.870  10.683  10.153  1.00  1.890          C  
ATOM   1896  C   GLU A 123      -9.521  10.468   8.788  1.00  2.050          C  
ATOM   1897  O   GLU A 123      -9.947  11.422   8.135  1.00  2.600          O  
ATOM   1898  CB  GLU A 123      -7.354  10.863  10.004  1.00  2.470          C  
ATOM   1899  CG  GLU A 123      -6.934  12.157   9.288  1.00  2.470          C  
ATOM   1900  CD  GLU A 123      -5.439  12.376   9.293  1.00  2.470          C  
ATOM   1901  OE1 GLU A 123      -4.726  11.452   9.622  1.00  2.470          O  
ATOM   1902  OE2 GLU A 123      -5.013  13.475   9.012  1.00  2.470          O  
ATOM   1903  H   GLU A 123      -8.678   8.680  10.910  1.00  1.740          H  
ATOM   1904  HA  GLU A 123      -9.282  11.593  10.588  1.00  2.270          H  
ATOM   1905 1HB  GLU A 123      -6.893  10.857  10.991  1.00  2.960          H  
ATOM   1906 2HB  GLU A 123      -6.945  10.017   9.448  1.00  2.960          H  
ATOM   1907 1HG  GLU A 123      -7.282  12.126   8.256  1.00  2.960          H  
ATOM   1908 2HG  GLU A 123      -7.423  12.999   9.776  1.00  2.960          H  
ATOM   1909  N   VAL A 124      -9.568   9.209   8.349  1.00  1.850          N  
ATOM   1910  CA  VAL A 124     -10.080   8.895   7.017  1.00  2.410          C  
ATOM   1911  C   VAL A 124     -11.600   8.762   6.897  1.00  2.660          C  
ATOM   1912  O   VAL A 124     -12.142   8.974   5.826  1.00  3.140          O  
ATOM   1913  CB  VAL A 124      -9.484   7.598   6.486  1.00  3.150          C  
ATOM   1914  CG1 VAL A 124     -10.195   6.412   7.055  1.00  3.150          C  
ATOM   1915  CG2 VAL A 124      -9.506   7.586   5.028  1.00  3.150          C  
ATOM   1916  H   VAL A 124      -9.156   8.478   8.939  1.00  2.220          H  
ATOM   1917  HA  VAL A 124      -9.764   9.702   6.356  1.00  2.890          H  
ATOM   1918  HB  VAL A 124      -8.473   7.546   6.836  1.00  3.780          H  
ATOM   1919 1HG1 VAL A 124      -9.748   5.513   6.732  1.00  3.780          H  
ATOM   1920 2HG1 VAL A 124     -10.140   6.501   8.090  1.00  3.780          H  
ATOM   1921 3HG1 VAL A 124     -11.227   6.372   6.741  1.00  3.780          H  
ATOM   1922 1HG2 VAL A 124      -9.063   6.692   4.723  1.00  3.780          H  
ATOM   1923 2HG2 VAL A 124     -10.523   7.626   4.660  1.00  3.780          H  
ATOM   1924 3HG2 VAL A 124      -8.945   8.430   4.641  1.00  3.780          H  
ATOM   1925  N   GLN A 125     -12.309   8.333   7.937  1.00  2.930          N  
ATOM   1926  CA  GLN A 125     -13.726   8.083   7.706  1.00  3.460          C  
ATOM   1927  C   GLN A 125     -14.587   9.284   7.234  1.00  3.100          C  
ATOM   1928  O   GLN A 125     -15.511   9.053   6.458  1.00  3.350          O  
ATOM   1929  CB  GLN A 125     -14.333   7.408   8.945  1.00  4.630          C  
ATOM   1930  CG  GLN A 125     -13.864   5.968   9.135  1.00  4.630          C  
ATOM   1931  CD  GLN A 125     -14.343   5.361  10.440  1.00  4.630          C  
ATOM   1932  OE1 GLN A 125     -14.792   6.071  11.345  1.00  4.630          O  
ATOM   1933  NE2 GLN A 125     -14.245   4.043  10.547  1.00  4.630          N  
ATOM   1934  H   GLN A 125     -11.869   8.122   8.840  1.00  3.520          H  
ATOM   1935  HA  GLN A 125     -13.781   7.345   6.907  1.00  4.150          H  
ATOM   1936 1HB  GLN A 125     -14.047   7.933   9.845  1.00  5.560          H  
ATOM   1937 2HB  GLN A 125     -15.419   7.417   8.880  1.00  5.560          H  
ATOM   1938 1HG  GLN A 125     -14.257   5.367   8.317  1.00  5.560          H  
ATOM   1939 2HG  GLN A 125     -12.778   5.939   9.122  1.00  5.560          H  
ATOM   1940 1HE2 GLN A 125     -14.545   3.587  11.387  1.00  5.560          H  
ATOM   1941 2HE2 GLN A 125     -13.877   3.501   9.792  1.00  5.560          H  
ATOM   1942  N   PRO A 126     -14.418  10.539   7.722  1.00  2.960          N  
ATOM   1943  CA  PRO A 126     -15.174  11.712   7.258  1.00  2.910          C  
ATOM   1944  C   PRO A 126     -15.136  11.983   5.700  1.00  3.040          C  
ATOM   1945  O   PRO A 126     -16.204  12.187   5.121  1.00  3.270          O  
ATOM   1946  CB  PRO A 126     -14.593  12.847   8.138  1.00  4.370          C  
ATOM   1947  CG  PRO A 126     -14.154  12.137   9.410  1.00  4.370          C  
ATOM   1948  CD  PRO A 126     -13.562  10.818   8.921  1.00  4.370          C  
ATOM   1949  HA  PRO A 126     -16.222  11.552   7.551  1.00  3.490          H  
ATOM   1950 1HB  PRO A 126     -13.836  13.428   7.677  1.00  5.240          H  
ATOM   1951 2HB  PRO A 126     -15.402  13.560   8.359  1.00  5.240          H  
ATOM   1952 1HG  PRO A 126     -13.417  12.751   9.957  1.00  5.240          H  
ATOM   1953 2HG  PRO A 126     -15.010  11.992  10.085  1.00  5.240          H  
ATOM   1954 1HD  PRO A 126     -12.510  10.961   8.649  1.00  5.240          H  
ATOM   1955 2HD  PRO A 126     -13.682  10.077   9.698  1.00  5.240          H  
ATOM   1956  N   PRO A 127     -13.952  12.081   5.013  1.00  3.270          N  
ATOM   1957  CA  PRO A 127     -13.765  12.269   3.568  1.00  3.640          C  
ATOM   1958  C   PRO A 127     -14.030  10.996   2.780  1.00  3.120          C  
ATOM   1959  O   PRO A 127     -14.370   9.967   3.346  1.00  3.450          O  
ATOM   1960  CB  PRO A 127     -12.298  12.693   3.452  1.00  5.460          C  
ATOM   1961  CG  PRO A 127     -11.629  12.006   4.585  1.00  5.460          C  
ATOM   1962  CD  PRO A 127     -12.621  12.096   5.713  1.00  5.460          C  
ATOM   1963  HA  PRO A 127     -14.433  13.073   3.224  1.00  4.370          H  
ATOM   1964 1HB  PRO A 127     -11.893  12.386   2.475  1.00  6.550          H  
ATOM   1965 2HB  PRO A 127     -12.220  13.786   3.501  1.00  6.550          H  
ATOM   1966 1HG  PRO A 127     -11.408  10.958   4.329  1.00  6.550          H  
ATOM   1967 2HG  PRO A 127     -10.669  12.479   4.829  1.00  6.550          H  
ATOM   1968 1HD  PRO A 127     -12.468  11.282   6.346  1.00  6.550          H  
ATOM   1969 2HD  PRO A 127     -12.423  13.039   6.198  1.00  6.550          H  
ATOM   1970  N   ASP A 128     -13.836  11.041   1.465  1.00  2.650          N  
ATOM   1971  CA  ASP A 128     -14.033   9.850   0.659  1.00  2.570          C  
ATOM   1972  C   ASP A 128     -12.703   9.238   0.229  1.00  2.200          C  
ATOM   1973  O   ASP A 128     -12.521   8.789  -0.905  1.00  2.510          O  
ATOM   1974  CB  ASP A 128     -14.825  10.253  -0.583  1.00  3.630          C  
ATOM   1975  CG  ASP A 128     -14.074  11.382  -1.345  1.00  3.630          C  
ATOM   1976  OD1 ASP A 128     -13.301  12.077  -0.675  1.00  3.630          O  
ATOM   1977  OD2 ASP A 128     -14.240  11.541  -2.542  1.00  3.630          O  
ATOM   1978  H   ASP A 128     -13.556  11.898   0.980  1.00  3.180          H  
ATOM   1979  HA  ASP A 128     -14.589   9.113   1.239  1.00  3.080          H  
ATOM   1980 1HB  ASP A 128     -14.948   9.392  -1.241  1.00  4.360          H  
ATOM   1981 2HB  ASP A 128     -15.817  10.604  -0.298  1.00  4.360          H  
ATOM   1982  N   SER A 129     -11.811   9.123   1.204  1.00  2.250          N  
ATOM   1983  CA  SER A 129     -10.519   8.488   1.052  1.00  2.430          C  
ATOM   1984  C   SER A 129     -10.553   7.182   1.845  1.00  1.760          C  
ATOM   1985  O   SER A 129     -11.653   6.912   2.313  1.00  2.300          O  
ATOM   1986  CB  SER A 129      -9.460   9.400   1.610  1.00  3.330          C  
ATOM   1987  OG  SER A 129      -9.360  10.584   0.859  1.00  3.330          O  
ATOM   1988  H   SER A 129     -12.054   9.499   2.110  1.00  2.700          H  
ATOM   1989  HA  SER A 129     -10.328   8.271  -0.001  1.00  2.920          H  
ATOM   1990 1HB  SER A 129      -9.709   9.647   2.639  1.00  4.000          H  
ATOM   1991 2HB  SER A 129      -8.535   8.876   1.627  1.00  4.000          H  
ATOM   1992  HG  SER A 129     -10.155  11.087   1.066  1.00  4.000          H  
ATOM   1993  N   GLU A 130      -9.863   6.217   1.246  1.00  1.050          N  
ATOM   1994  CA  GLU A 130      -9.259   5.091   1.972  1.00  0.850          C  
ATOM   1995  C   GLU A 130      -7.981   5.506   2.679  1.00  0.650          C  
ATOM   1996  O   GLU A 130      -7.418   6.541   2.343  1.00  0.850          O  
ATOM   1997  CB  GLU A 130      -8.970   3.952   0.970  1.00  1.270          C  
ATOM   1998  CG  GLU A 130     -10.239   3.316   0.325  1.00  1.270          C  
ATOM   1999  CD  GLU A 130      -9.954   2.193  -0.696  1.00  1.270          C  
ATOM   2000  OE1 GLU A 130      -8.802   1.953  -1.001  1.00  1.270          O  
ATOM   2001  OE2 GLU A 130     -10.908   1.589  -1.172  1.00  1.270          O  
ATOM   2002  H   GLU A 130     -10.381   5.856   0.459  1.00  1.260          H  
ATOM   2003  HA  GLU A 130      -9.966   4.736   2.724  1.00  1.020          H  
ATOM   2004 1HB  GLU A 130      -8.338   4.332   0.167  1.00  1.520          H  
ATOM   2005 2HB  GLU A 130      -8.418   3.168   1.465  1.00  1.520          H  
ATOM   2006 1HG  GLU A 130     -10.849   2.903   1.130  1.00  1.520          H  
ATOM   2007 2HG  GLU A 130     -10.821   4.092  -0.163  1.00  1.520          H  
ATOM   2008  N   THR A 131      -7.564   4.759   3.707  1.00  0.460          N  
ATOM   2009  CA  THR A 131      -6.306   5.083   4.397  1.00  0.450          C  
ATOM   2010  C   THR A 131      -5.176   4.576   3.560  1.00  0.350          C  
ATOM   2011  O   THR A 131      -5.382   3.789   2.627  1.00  0.630          O  
ATOM   2012  CB  THR A 131      -6.082   4.397   5.777  1.00  0.630          C  
ATOM   2013  OG1 THR A 131      -5.953   2.976   5.600  1.00  0.630          O  
ATOM   2014  CG2 THR A 131      -7.167   4.653   6.700  1.00  0.630          C  
ATOM   2015  H   THR A 131      -8.104   3.932   3.974  1.00  0.550          H  
ATOM   2016  HA  THR A 131      -6.211   6.165   4.506  1.00  0.540          H  
ATOM   2017  HB  THR A 131      -5.164   4.782   6.216  1.00  0.760          H  
ATOM   2018  HG1 THR A 131      -5.700   2.590   6.454  1.00  0.760          H  
ATOM   2019 1HG2 THR A 131      -6.964   4.166   7.655  1.00  0.760          H  
ATOM   2020 2HG2 THR A 131      -7.246   5.712   6.851  1.00  0.760          H  
ATOM   2021 3HG2 THR A 131      -8.071   4.253   6.272  1.00  0.760          H  
ATOM   2022  N   LEU A 132      -3.964   4.970   3.913  1.00  0.360          N  
ATOM   2023  CA  LEU A 132      -2.817   4.443   3.201  1.00  0.320          C  
ATOM   2024  C   LEU A 132      -2.761   2.929   3.225  1.00  0.270          C  
ATOM   2025  O   LEU A 132      -2.557   2.303   2.192  1.00  0.290          O  
ATOM   2026  CB  LEU A 132      -1.528   4.895   3.840  1.00  0.460          C  
ATOM   2027  CG  LEU A 132      -0.247   4.301   3.241  1.00  0.460          C  
ATOM   2028  CD1 LEU A 132      -0.034   4.755   1.819  1.00  0.460          C  
ATOM   2029  CD2 LEU A 132       0.824   4.677   4.083  1.00  0.460          C  
ATOM   2030  H   LEU A 132      -3.864   5.659   4.672  1.00  0.430          H  
ATOM   2031  HA  LEU A 132      -2.884   4.783   2.169  1.00  0.380          H  
ATOM   2032 1HB  LEU A 132      -1.467   5.975   3.771  1.00  0.560          H  
ATOM   2033 2HB  LEU A 132      -1.557   4.622   4.891  1.00  0.560          H  
ATOM   2034  HG  LEU A 132      -0.306   3.217   3.225  1.00  0.560          H  
ATOM   2035 1HD1 LEU A 132       0.888   4.316   1.436  1.00  0.560          H  
ATOM   2036 2HD1 LEU A 132      -0.860   4.432   1.186  1.00  0.560          H  
ATOM   2037 3HD1 LEU A 132       0.045   5.839   1.800  1.00  0.560          H  
ATOM   2038 1HD2 LEU A 132       1.735   4.249   3.694  1.00  0.560          H  
ATOM   2039 2HD2 LEU A 132       0.880   5.734   4.101  1.00  0.560          H  
ATOM   2040 3HD2 LEU A 132       0.646   4.317   5.070  1.00  0.560          H  
ATOM   2041  N   ALA A 133      -2.886   2.335   4.412  1.00  0.260          N  
ATOM   2042  CA  ALA A 133      -2.774   0.890   4.526  1.00  0.260          C  
ATOM   2043  C   ALA A 133      -3.821   0.189   3.676  1.00  0.250          C  
ATOM   2044  O   ALA A 133      -3.543  -0.852   3.069  1.00  0.260          O  
ATOM   2045  CB  ALA A 133      -2.915   0.466   5.972  1.00  0.360          C  
ATOM   2046  H   ALA A 133      -3.064   2.901   5.228  1.00  0.310          H  
ATOM   2047  HA  ALA A 133      -1.789   0.600   4.158  1.00  0.310          H  
ATOM   2048 1HB  ALA A 133      -2.802  -0.615   6.048  1.00  0.440          H  
ATOM   2049 2HB  ALA A 133      -2.150   0.956   6.571  1.00  0.440          H  
ATOM   2050 3HB  ALA A 133      -3.899   0.755   6.336  1.00  0.440          H  
ATOM   2051  N   GLN A 134      -5.029   0.759   3.624  1.00  0.240          N  
ATOM   2052  CA  GLN A 134      -6.081   0.172   2.814  1.00  0.240          C  
ATOM   2053  C   GLN A 134      -5.711   0.237   1.341  1.00  0.220          C  
ATOM   2054  O   GLN A 134      -5.902  -0.749   0.620  1.00  0.240          O  
ATOM   2055  CB  GLN A 134      -7.409   0.884   3.055  1.00  0.340          C  
ATOM   2056  CG  GLN A 134      -8.032   0.625   4.413  1.00  0.340          C  
ATOM   2057  CD  GLN A 134      -9.293   1.444   4.639  1.00  0.340          C  
ATOM   2058  OE1 GLN A 134      -9.353   2.658   4.367  1.00  0.340          O  
ATOM   2059  NE2 GLN A 134     -10.329   0.777   5.142  1.00  0.340          N  
ATOM   2060  H   GLN A 134      -5.212   1.599   4.175  1.00  0.290          H  
ATOM   2061  HA  GLN A 134      -6.189  -0.875   3.092  1.00  0.290          H  
ATOM   2062 1HB  GLN A 134      -7.236   1.950   2.984  1.00  0.400          H  
ATOM   2063 2HB  GLN A 134      -8.125   0.613   2.277  1.00  0.400          H  
ATOM   2064 1HG  GLN A 134      -8.296  -0.429   4.475  1.00  0.400          H  
ATOM   2065 2HG  GLN A 134      -7.315   0.870   5.188  1.00  0.400          H  
ATOM   2066 1HE2 GLN A 134     -11.196   1.248   5.317  1.00  0.400          H  
ATOM   2067 2HE2 GLN A 134     -10.248  -0.200   5.350  1.00  0.400          H  
ATOM   2068  N   ALA A 135      -5.148   1.379   0.902  1.00  0.200          N  
ATOM   2069  CA  ALA A 135      -4.726   1.540  -0.483  1.00  0.200          C  
ATOM   2070  C   ALA A 135      -3.657   0.513  -0.820  1.00  0.200          C  
ATOM   2071  O   ALA A 135      -3.703  -0.115  -1.876  1.00  0.220          O  
ATOM   2072  CB  ALA A 135      -4.194   2.949  -0.720  1.00  0.280          C  
ATOM   2073  H   ALA A 135      -5.072   2.173   1.549  1.00  0.240          H  
ATOM   2074  HA  ALA A 135      -5.591   1.372  -1.125  1.00  0.240          H  
ATOM   2075 1HB  ALA A 135      -3.901   3.064  -1.765  1.00  0.340          H  
ATOM   2076 2HB  ALA A 135      -4.971   3.661  -0.473  1.00  0.340          H  
ATOM   2077 3HB  ALA A 135      -3.329   3.128  -0.085  1.00  0.340          H  
ATOM   2078  N   VAL A 136      -2.741   0.273   0.118  1.00  0.210          N  
ATOM   2079  CA  VAL A 136      -1.675  -0.688  -0.092  1.00  0.290          C  
ATOM   2080  C   VAL A 136      -2.260  -2.086  -0.287  1.00  0.300          C  
ATOM   2081  O   VAL A 136      -1.873  -2.809  -1.213  1.00  0.350          O  
ATOM   2082  CB  VAL A 136      -0.689  -0.662   1.093  1.00  0.370          C  
ATOM   2083  CG1 VAL A 136       0.264  -1.760   0.973  1.00  0.370          C  
ATOM   2084  CG2 VAL A 136       0.084   0.637   1.112  1.00  0.370          C  
ATOM   2085  H   VAL A 136      -2.765   0.845   0.970  1.00  0.250          H  
ATOM   2086  HA  VAL A 136      -1.135  -0.403  -0.993  1.00  0.350          H  
ATOM   2087  HB  VAL A 136      -1.239  -0.773   2.021  1.00  0.450          H  
ATOM   2088 1HG1 VAL A 136       0.946  -1.703   1.807  1.00  0.450          H  
ATOM   2089 2HG1 VAL A 136      -0.250  -2.700   0.984  1.00  0.450          H  
ATOM   2090 3HG1 VAL A 136       0.812  -1.655   0.037  1.00  0.450          H  
ATOM   2091 1HG2 VAL A 136       0.774   0.645   1.958  1.00  0.450          H  
ATOM   2092 2HG2 VAL A 136       0.632   0.704   0.210  1.00  0.450          H  
ATOM   2093 3HG2 VAL A 136      -0.582   1.475   1.191  1.00  0.450          H  
ATOM   2094  N   GLY A 137      -3.220  -2.457   0.556  1.00  0.250          N  
ATOM   2095  CA  GLY A 137      -3.895  -3.738   0.429  1.00  0.270          C  
ATOM   2096  C   GLY A 137      -4.567  -3.871  -0.947  1.00  0.260          C  
ATOM   2097  O   GLY A 137      -4.393  -4.876  -1.650  1.00  0.320          O  
ATOM   2098  H   GLY A 137      -3.467  -1.833   1.334  1.00  0.300          H  
ATOM   2099 1HA  GLY A 137      -3.183  -4.543   0.584  1.00  0.320          H  
ATOM   2100 2HA  GLY A 137      -4.650  -3.817   1.210  1.00  0.320          H  
ATOM   2101  N   ASN A 138      -5.323  -2.845  -1.334  1.00  0.230          N  
ATOM   2102  CA  ASN A 138      -6.043  -2.844  -2.597  1.00  0.230          C  
ATOM   2103  C   ASN A 138      -5.141  -2.787  -3.837  1.00  0.230          C  
ATOM   2104  O   ASN A 138      -5.527  -3.282  -4.890  1.00  0.250          O  
ATOM   2105  CB  ASN A 138      -7.025  -1.697  -2.584  1.00  0.320          C  
ATOM   2106  CG  ASN A 138      -8.126  -1.983  -1.604  1.00  0.320          C  
ATOM   2107  OD1 ASN A 138      -8.409  -3.153  -1.307  1.00  0.320          O  
ATOM   2108  ND2 ASN A 138      -8.735  -0.969  -1.066  1.00  0.320          N  
ATOM   2109  H   ASN A 138      -5.436  -2.046  -0.698  1.00  0.280          H  
ATOM   2110  HA  ASN A 138      -6.601  -3.777  -2.664  1.00  0.280          H  
ATOM   2111 1HB  ASN A 138      -6.513  -0.776  -2.289  1.00  0.390          H  
ATOM   2112 2HB  ASN A 138      -7.446  -1.541  -3.577  1.00  0.390          H  
ATOM   2113 1HD2 ASN A 138      -9.449  -1.121  -0.390  1.00  0.390          H  
ATOM   2114 2HD2 ASN A 138      -8.497  -0.006  -1.295  1.00  0.390          H  
ATOM   2115  N   LEU A 139      -3.972  -2.157  -3.737  1.00  0.230          N  
ATOM   2116  CA  LEU A 139      -3.057  -2.035  -4.868  1.00  0.250          C  
ATOM   2117  C   LEU A 139      -1.969  -3.112  -4.961  1.00  0.290          C  
ATOM   2118  O   LEU A 139      -1.695  -3.616  -6.047  1.00  0.390          O  
ATOM   2119  CB  LEU A 139      -2.416  -0.645  -4.787  1.00  0.340          C  
ATOM   2120  CG  LEU A 139      -3.414   0.548  -4.948  1.00  0.340          C  
ATOM   2121  CD1 LEU A 139      -2.745   1.840  -4.618  1.00  0.340          C  
ATOM   2122  CD2 LEU A 139      -3.871   0.629  -6.375  1.00  0.340          C  
ATOM   2123  H   LEU A 139      -3.739  -1.690  -2.857  1.00  0.280          H  
ATOM   2124  HA  LEU A 139      -3.646  -2.117  -5.774  1.00  0.300          H  
ATOM   2125 1HB  LEU A 139      -1.948  -0.549  -3.809  1.00  0.410          H  
ATOM   2126 2HB  LEU A 139      -1.640  -0.562  -5.550  1.00  0.410          H  
ATOM   2127  HG  LEU A 139      -4.265   0.409  -4.281  1.00  0.410          H  
ATOM   2128 1HD1 LEU A 139      -3.467   2.643  -4.742  1.00  0.410          H  
ATOM   2129 2HD1 LEU A 139      -2.396   1.827  -3.585  1.00  0.410          H  
ATOM   2130 3HD1 LEU A 139      -1.908   1.998  -5.288  1.00  0.410          H  
ATOM   2131 1HD2 LEU A 139      -4.546   1.464  -6.490  1.00  0.410          H  
ATOM   2132 2HD2 LEU A 139      -3.003   0.782  -6.989  1.00  0.410          H  
ATOM   2133 3HD2 LEU A 139      -4.365  -0.270  -6.666  1.00  0.410          H  
ATOM   2134  N   VAL A 140      -1.354  -3.478  -3.842  1.00  0.240          N  
ATOM   2135  CA  VAL A 140      -0.254  -4.439  -3.840  1.00  0.240          C  
ATOM   2136  C   VAL A 140      -0.706  -5.766  -3.271  1.00  0.210          C  
ATOM   2137  O   VAL A 140      -0.373  -6.826  -3.813  1.00  0.200          O  
ATOM   2138  CB  VAL A 140       0.931  -3.937  -2.997  1.00  0.340          C  
ATOM   2139  CG1 VAL A 140       2.073  -4.994  -2.977  1.00  0.340          C  
ATOM   2140  CG2 VAL A 140       1.396  -2.668  -3.547  1.00  0.340          C  
ATOM   2141  H   VAL A 140      -1.627  -3.053  -2.964  1.00  0.290          H  
ATOM   2142  HA  VAL A 140       0.083  -4.590  -4.866  1.00  0.290          H  
ATOM   2143  HB  VAL A 140       0.601  -3.781  -1.967  1.00  0.400          H  
ATOM   2144 1HG1 VAL A 140       2.896  -4.617  -2.391  1.00  0.400          H  
ATOM   2145 2HG1 VAL A 140       1.726  -5.934  -2.548  1.00  0.400          H  
ATOM   2146 3HG1 VAL A 140       2.415  -5.165  -3.998  1.00  0.400          H  
ATOM   2147 1HG2 VAL A 140       2.215  -2.292  -2.950  1.00  0.400          H  
ATOM   2148 2HG2 VAL A 140       1.725  -2.837  -4.570  1.00  0.400          H  
ATOM   2149 3HG2 VAL A 140       0.589  -1.951  -3.540  1.00  0.400          H  
ATOM   2150  N   GLY A 141      -1.408  -5.700  -2.133  1.00  0.220          N  
ATOM   2151  CA  GLY A 141      -1.842  -6.883  -1.397  1.00  0.220          C  
ATOM   2152  C   GLY A 141      -2.587  -7.826  -2.317  1.00  0.220          C  
ATOM   2153  O   GLY A 141      -2.173  -8.967  -2.497  1.00  0.220          O  
ATOM   2154  H   GLY A 141      -1.655  -4.775  -1.774  1.00  0.260          H  
ATOM   2155 1HA  GLY A 141      -0.977  -7.387  -0.963  1.00  0.260          H  
ATOM   2156 2HA  GLY A 141      -2.493  -6.581  -0.578  1.00  0.260          H  
ATOM   2157  N   ILE A 142      -3.647  -7.341  -2.966  1.00  0.230          N  
ATOM   2158  CA  ILE A 142      -4.406  -8.169  -3.912  1.00  0.250          C  
ATOM   2159  C   ILE A 142      -3.570  -8.830  -4.993  1.00  0.230          C  
ATOM   2160  O   ILE A 142      -3.836  -9.976  -5.352  1.00  0.260          O  
ATOM   2161  CB  ILE A 142      -5.536  -7.366  -4.617  1.00  0.340          C  
ATOM   2162  CG1 ILE A 142      -6.405  -8.314  -5.637  1.00  0.340          C  
ATOM   2163  CG2 ILE A 142      -4.972  -6.158  -5.370  1.00  0.340          C  
ATOM   2164  CD1 ILE A 142      -7.184  -9.497  -5.085  1.00  0.340          C  
ATOM   2165  H   ILE A 142      -3.942  -6.392  -2.716  1.00  0.280          H  
ATOM   2166  HA  ILE A 142      -4.885  -8.952  -3.330  1.00  0.300          H  
ATOM   2167  HB  ILE A 142      -6.196  -6.980  -3.860  1.00  0.410          H  
ATOM   2168 1HG1 ILE A 142      -7.124  -7.684  -6.140  1.00  0.410          H  
ATOM   2169 2HG1 ILE A 142      -5.720  -8.710  -6.386  1.00  0.410          H  
ATOM   2170 1HG2 ILE A 142      -5.793  -5.591  -5.794  1.00  0.410          H  
ATOM   2171 2HG2 ILE A 142      -4.425  -5.524  -4.676  1.00  0.410          H  
ATOM   2172 3HG2 ILE A 142      -4.321  -6.437  -6.175  1.00  0.410          H  
ATOM   2173 1HD1 ILE A 142      -7.680  -9.993  -5.913  1.00  0.410          H  
ATOM   2174 2HD1 ILE A 142      -6.511 -10.201  -4.597  1.00  0.410          H  
ATOM   2175 3HD1 ILE A 142      -7.921  -9.168  -4.408  1.00  0.410          H  
ATOM   2176  N   THR A 143      -2.582  -8.122  -5.539  1.00  0.280          N  
ATOM   2177  CA  THR A 143      -1.776  -8.670  -6.613  1.00  0.290          C  
ATOM   2178  C   THR A 143      -1.000  -9.856  -6.085  1.00  0.290          C  
ATOM   2179  O   THR A 143      -0.988 -10.939  -6.696  1.00  0.350          O  
ATOM   2180  CB  THR A 143      -0.834  -7.586  -7.222  1.00  0.400          C  
ATOM   2181  OG1 THR A 143      -1.632  -6.525  -7.796  1.00  0.400          O  
ATOM   2182  CG2 THR A 143       0.048  -8.186  -8.323  1.00  0.400          C  
ATOM   2183  H   THR A 143      -2.384  -7.194  -5.188  1.00  0.340          H  
ATOM   2184  HA  THR A 143      -2.440  -9.023  -7.403  1.00  0.350          H  
ATOM   2185  HB  THR A 143      -0.197  -7.171  -6.438  1.00  0.480          H  
ATOM   2186  HG1 THR A 143      -1.791  -5.822  -7.143  1.00  0.480          H  
ATOM   2187 1HG2 THR A 143       0.690  -7.412  -8.737  1.00  0.480          H  
ATOM   2188 2HG2 THR A 143       0.669  -8.985  -7.920  1.00  0.480          H  
ATOM   2189 3HG2 THR A 143      -0.576  -8.580  -9.100  1.00  0.480          H  
ATOM   2190  N   TRP A 144      -0.360  -9.667  -4.928  1.00  0.260          N  
ATOM   2191  CA  TRP A 144       0.389 -10.751  -4.320  1.00  0.290          C  
ATOM   2192  C   TRP A 144      -0.506 -11.907  -3.902  1.00  0.230          C  
ATOM   2193  O   TRP A 144      -0.202 -13.070  -4.191  1.00  0.270          O  
ATOM   2194  CB  TRP A 144       1.193 -10.303  -3.111  1.00  0.390          C  
ATOM   2195  CG  TRP A 144       1.850 -11.476  -2.496  1.00  0.390          C  
ATOM   2196  CD1 TRP A 144       3.004 -12.042  -2.884  1.00  0.390          C  
ATOM   2197  CD2 TRP A 144       1.396 -12.257  -1.375  1.00  0.390          C  
ATOM   2198  NE1 TRP A 144       3.277 -13.105  -2.104  1.00  0.390          N  
ATOM   2199  CE2 TRP A 144       2.320 -13.254  -1.186  1.00  0.390          C  
ATOM   2200  CE3 TRP A 144       0.309 -12.184  -0.536  1.00  0.390          C  
ATOM   2201  CZ2 TRP A 144       2.197 -14.185  -0.190  1.00  0.390          C  
ATOM   2202  CZ3 TRP A 144       0.169 -13.122   0.481  1.00  0.390          C  
ATOM   2203  CH2 TRP A 144       1.095 -14.100   0.648  1.00  0.390          C  
ATOM   2204  H   TRP A 144      -0.399  -8.740  -4.482  1.00  0.310          H  
ATOM   2205  HA  TRP A 144       1.093 -11.125  -5.061  1.00  0.350          H  
ATOM   2206 1HB  TRP A 144       1.950  -9.581  -3.403  1.00  0.470          H  
ATOM   2207 2HB  TRP A 144       0.536  -9.825  -2.381  1.00  0.470          H  
ATOM   2208  HD1 TRP A 144       3.617 -11.717  -3.704  1.00  0.470          H  
ATOM   2209  HE1 TRP A 144       4.073 -13.728  -2.186  1.00  0.470          H  
ATOM   2210  HE3 TRP A 144      -0.409 -11.397  -0.675  1.00  0.470          H  
ATOM   2211  HZ2 TRP A 144       2.936 -14.967  -0.051  1.00  0.470          H  
ATOM   2212  HZ3 TRP A 144      -0.696 -13.055   1.143  1.00  0.470          H  
ATOM   2213  HH2 TRP A 144       0.973 -14.833   1.455  1.00  0.470          H  
ATOM   2214  N   ASN A 145      -1.610 -11.585  -3.216  1.00  0.180          N  
ATOM   2215  CA  ASN A 145      -2.527 -12.574  -2.677  1.00  0.190          C  
ATOM   2216  C   ASN A 145      -3.074 -13.453  -3.763  1.00  0.170          C  
ATOM   2217  O   ASN A 145      -3.105 -14.681  -3.633  1.00  0.190          O  
ATOM   2218  CB  ASN A 145      -3.723 -11.879  -2.005  1.00  0.260          C  
ATOM   2219  CG  ASN A 145      -3.488 -11.250  -0.650  1.00  0.260          C  
ATOM   2220  OD1 ASN A 145      -2.590 -11.625   0.090  1.00  0.260          O  
ATOM   2221  ND2 ASN A 145      -4.287 -10.287  -0.286  1.00  0.260          N  
ATOM   2222  H   ASN A 145      -1.785 -10.603  -3.032  1.00  0.220          H  
ATOM   2223  HA  ASN A 145      -1.994 -13.206  -1.969  1.00  0.230          H  
ATOM   2224 1HB  ASN A 145      -4.087 -11.105  -2.673  1.00  0.310          H  
ATOM   2225 2HB  ASN A 145      -4.517 -12.586  -1.895  1.00  0.310          H  
ATOM   2226 1HD2 ASN A 145      -4.161  -9.852   0.602  1.00  0.310          H  
ATOM   2227 2HD2 ASN A 145      -5.049  -9.939  -0.857  1.00  0.310          H  
ATOM   2228  N   LEU A 146      -3.484 -12.828  -4.852  1.00  0.170          N  
ATOM   2229  CA  LEU A 146      -4.078 -13.536  -5.942  1.00  0.220          C  
ATOM   2230  C   LEU A 146      -3.059 -14.310  -6.736  1.00  0.190          C  
ATOM   2231  O   LEU A 146      -3.339 -15.438  -7.140  1.00  0.230          O  
ATOM   2232  CB  LEU A 146      -4.877 -12.549  -6.766  1.00  0.290          C  
ATOM   2233  CG  LEU A 146      -5.659 -13.068  -7.909  1.00  0.290          C  
ATOM   2234  CD1 LEU A 146      -6.651 -14.124  -7.486  1.00  0.290          C  
ATOM   2235  CD2 LEU A 146      -6.400 -11.896  -8.479  1.00  0.290          C  
ATOM   2236  H   LEU A 146      -3.436 -11.808  -4.903  1.00  0.200          H  
ATOM   2237  HA  LEU A 146      -4.761 -14.257  -5.522  1.00  0.260          H  
ATOM   2238 1HB  LEU A 146      -5.558 -12.026  -6.101  1.00  0.350          H  
ATOM   2239 2HB  LEU A 146      -4.175 -11.811  -7.168  1.00  0.350          H  
ATOM   2240  HG  LEU A 146      -4.989 -13.500  -8.628  1.00  0.350          H  
ATOM   2241 1HD1 LEU A 146      -7.207 -14.445  -8.346  1.00  0.350          H  
ATOM   2242 2HD1 LEU A 146      -6.143 -14.981  -7.064  1.00  0.350          H  
ATOM   2243 3HD1 LEU A 146      -7.328 -13.709  -6.759  1.00  0.350          H  
ATOM   2244 1HD2 LEU A 146      -6.974 -12.193  -9.321  1.00  0.350          H  
ATOM   2245 2HD2 LEU A 146      -7.065 -11.484  -7.723  1.00  0.350          H  
ATOM   2246 3HD2 LEU A 146      -5.690 -11.145  -8.778  1.00  0.350          H  
ATOM   2247  N   THR A 147      -1.876 -13.747  -6.976  1.00  0.180          N  
ATOM   2248  CA  THR A 147      -0.903 -14.485  -7.745  1.00  0.200          C  
ATOM   2249  C   THR A 147      -0.514 -15.732  -6.965  1.00  0.160          C  
ATOM   2250  O   THR A 147      -0.387 -16.809  -7.546  1.00  0.150          O  
ATOM   2251  CB  THR A 147       0.331 -13.647  -8.093  1.00  0.270          C  
ATOM   2252  OG1 THR A 147      -0.086 -12.490  -8.827  1.00  0.270          O  
ATOM   2253  CG2 THR A 147       1.224 -14.498  -9.013  1.00  0.270          C  
ATOM   2254  H   THR A 147      -1.651 -12.800  -6.664  1.00  0.220          H  
ATOM   2255  HA  THR A 147      -1.361 -14.805  -8.674  1.00  0.240          H  
ATOM   2256  HB  THR A 147       0.867 -13.345  -7.189  1.00  0.330          H  
ATOM   2257  HG1 THR A 147      -0.534 -11.874  -8.193  1.00  0.330          H  
ATOM   2258 1HG2 THR A 147       2.088 -13.935  -9.305  1.00  0.330          H  
ATOM   2259 2HG2 THR A 147       1.541 -15.392  -8.499  1.00  0.330          H  
ATOM   2260 3HG2 THR A 147       0.661 -14.777  -9.901  1.00  0.330          H  
ATOM   2261  N   ARG A 148      -0.290 -15.606  -5.652  1.00  0.160          N  
ATOM   2262  CA  ARG A 148       0.061 -16.778  -4.878  1.00  0.150          C  
ATOM   2263  C   ARG A 148      -1.074 -17.796  -4.835  1.00  0.120          C  
ATOM   2264  O   ARG A 148      -0.831 -18.994  -4.961  1.00  0.150          O  
ATOM   2265  CB  ARG A 148       0.478 -16.410  -3.475  1.00  0.210          C  
ATOM   2266  CG  ARG A 148       0.839 -17.610  -2.653  1.00  0.210          C  
ATOM   2267  CD  ARG A 148       1.522 -17.251  -1.432  1.00  0.210          C  
ATOM   2268  NE  ARG A 148       1.913 -18.424  -0.701  1.00  0.210          N  
ATOM   2269  CZ  ARG A 148       1.260 -18.989   0.346  1.00  0.210          C  
ATOM   2270  NH1 ARG A 148       0.163 -18.443   0.853  1.00  0.210          N  
ATOM   2271  NH2 ARG A 148       1.733 -20.106   0.870  1.00  0.210          N  
ATOM   2272  H   ARG A 148      -0.360 -14.692  -5.191  1.00  0.190          H  
ATOM   2273  HA  ARG A 148       0.915 -17.252  -5.353  1.00  0.180          H  
ATOM   2274 1HB  ARG A 148       1.343 -15.742  -3.508  1.00  0.260          H  
ATOM   2275 2HB  ARG A 148      -0.334 -15.873  -2.976  1.00  0.260          H  
ATOM   2276 1HG  ARG A 148      -0.066 -18.152  -2.379  1.00  0.260          H  
ATOM   2277 2HG  ARG A 148       1.485 -18.264  -3.235  1.00  0.260          H  
ATOM   2278 1HD  ARG A 148       2.428 -16.694  -1.681  1.00  0.260          H  
ATOM   2279 2HD  ARG A 148       0.877 -16.645  -0.817  1.00  0.260          H  
ATOM   2280  HE  ARG A 148       2.736 -18.912  -1.084  1.00  0.260          H  
ATOM   2281 1HH1 ARG A 148      -0.211 -17.587   0.474  1.00  0.260          H  
ATOM   2282 2HH1 ARG A 148      -0.300 -18.870   1.641  1.00  0.260          H  
ATOM   2283 1HH2 ARG A 148       2.569 -20.523   0.482  1.00  0.260          H  
ATOM   2284 2HH2 ARG A 148       1.266 -20.541   1.649  1.00  0.260          H  
ATOM   2285  N   ALA A 149      -2.319 -17.343  -4.629  1.00  0.140          N  
ATOM   2286  CA  ALA A 149      -3.452 -18.257  -4.599  1.00  0.140          C  
ATOM   2287  C   ALA A 149      -3.646 -18.972  -5.941  1.00  0.140          C  
ATOM   2288  O   ALA A 149      -3.989 -20.155  -5.974  1.00  0.160          O  
ATOM   2289  CB  ALA A 149      -4.723 -17.496  -4.240  1.00  0.200          C  
ATOM   2290  H   ALA A 149      -2.495 -16.347  -4.470  1.00  0.170          H  
ATOM   2291  HA  ALA A 149      -3.257 -19.012  -3.840  1.00  0.170          H  
ATOM   2292 1HB  ALA A 149      -5.559 -18.186  -4.198  1.00  0.240          H  
ATOM   2293 2HB  ALA A 149      -4.599 -17.007  -3.271  1.00  0.240          H  
ATOM   2294 3HB  ALA A 149      -4.911 -16.740  -5.000  1.00  0.240          H  
ATOM   2295  N   ALA A 150      -3.433 -18.245  -7.043  1.00  0.130          N  
ATOM   2296  CA  ALA A 150      -3.619 -18.748  -8.393  1.00  0.120          C  
ATOM   2297  C   ALA A 150      -2.452 -19.558  -8.948  1.00  0.120          C  
ATOM   2298  O   ALA A 150      -2.704 -20.523  -9.665  1.00  0.140          O  
ATOM   2299  CB  ALA A 150      -3.889 -17.582  -9.326  1.00  0.170          C  
ATOM   2300  H   ALA A 150      -3.191 -17.258  -6.940  1.00  0.160          H  
ATOM   2301  HA  ALA A 150      -4.489 -19.394  -8.385  1.00  0.140          H  
ATOM   2302 1HB  ALA A 150      -4.080 -17.950 -10.335  1.00  0.210          H  
ATOM   2303 2HB  ALA A 150      -4.753 -17.019  -8.971  1.00  0.210          H  
ATOM   2304 3HB  ALA A 150      -3.013 -16.938  -9.330  1.00  0.210          H  
ATOM   2305  N   ALA A 151      -1.198 -19.246  -8.576  1.00  0.140          N  
ATOM   2306  CA  ALA A 151      -0.020 -19.877  -9.184  1.00  0.170          C  
ATOM   2307  C   ALA A 151      -0.026 -21.415  -9.160  1.00  0.180          C  
ATOM   2308  O   ALA A 151       0.429 -22.003 -10.144  1.00  0.200          O  
ATOM   2309  CB  ALA A 151       1.255 -19.353  -8.535  1.00  0.230          C  
ATOM   2310  H   ALA A 151      -1.045 -18.448  -7.960  1.00  0.170          H  
ATOM   2311  HA  ALA A 151       0.016 -19.572 -10.219  1.00  0.200          H  
ATOM   2312 1HB  ALA A 151       2.111 -19.784  -9.044  1.00  0.270          H  
ATOM   2313 2HB  ALA A 151       1.284 -18.272  -8.635  1.00  0.270          H  
ATOM   2314 3HB  ALA A 151       1.311 -19.601  -7.492  1.00  0.270          H  
ATOM   2315  N   PRO A 152      -0.500 -22.128  -8.111  1.00  0.180          N  
ATOM   2316  CA  PRO A 152      -0.573 -23.578  -8.068  1.00  0.190          C  
ATOM   2317  C   PRO A 152      -1.456 -24.137  -9.180  1.00  0.180          C  
ATOM   2318  O   PRO A 152      -1.391 -25.329  -9.485  1.00  0.190          O  
ATOM   2319  CB  PRO A 152      -1.168 -23.862  -6.686  1.00  0.290          C  
ATOM   2320  CG  PRO A 152      -0.818 -22.646  -5.865  1.00  0.290          C  
ATOM   2321  CD  PRO A 152      -0.902 -21.501  -6.827  1.00  0.290          C  
ATOM   2322  HA  PRO A 152       0.445 -23.988  -8.148  1.00  0.230          H  
ATOM   2323 1HB  PRO A 152      -2.255 -24.015  -6.773  1.00  0.340          H  
ATOM   2324 2HB  PRO A 152      -0.748 -24.793  -6.279  1.00  0.340          H  
ATOM   2325 1HG  PRO A 152      -1.532 -22.528  -5.033  1.00  0.340          H  
ATOM   2326 2HG  PRO A 152       0.179 -22.749  -5.417  1.00  0.340          H  
ATOM   2327 1HD  PRO A 152      -1.933 -21.174  -6.849  1.00  0.340          H  
ATOM   2328 2HD  PRO A 152      -0.229 -20.729  -6.508  1.00  0.340          H  
ATOM   2329  N   HIS A 153      -2.323 -23.295  -9.761  1.00  0.170          N  
ATOM   2330  CA  HIS A 153      -3.194 -23.769 -10.799  1.00  0.190          C  
ATOM   2331  C   HIS A 153      -3.019 -22.961 -12.079  1.00  0.210          C  
ATOM   2332  O   HIS A 153      -3.982 -22.772 -12.836  1.00  0.260          O  
ATOM   2333  CB  HIS A 153      -4.630 -23.644 -10.306  1.00  0.260          C  
ATOM   2334  CG  HIS A 153      -4.865 -24.421  -9.063  1.00  0.260          C  
ATOM   2335  ND1 HIS A 153      -4.900 -25.799  -9.034  1.00  0.260          N  
ATOM   2336  CD2 HIS A 153      -5.064 -24.005  -7.792  1.00  0.260          C  
ATOM   2337  CE1 HIS A 153      -5.130 -26.193  -7.794  1.00  0.260          C  
ATOM   2338  NE2 HIS A 153      -5.232 -25.125  -7.024  1.00  0.260          N  
ATOM   2339  H   HIS A 153      -2.374 -22.306  -9.523  1.00  0.200          H  
ATOM   2340  HA  HIS A 153      -2.978 -24.810 -11.025  1.00  0.230          H  
ATOM   2341 1HB  HIS A 153      -4.843 -22.591 -10.092  1.00  0.310          H  
ATOM   2342 2HB  HIS A 153      -5.328 -23.968 -11.065  1.00  0.310          H  
ATOM   2343  HD1 HIS A 153      -4.317 -26.357  -9.627  1.00  0.310          H  
ATOM   2344  HD2 HIS A 153      -5.110 -23.012  -7.336  1.00  0.310          H  
ATOM   2345  HE1 HIS A 153      -5.200 -27.253  -7.557  1.00  0.310          H  
ATOM   2346  N   MET A 154      -1.767 -22.546 -12.344  1.00  0.210          N  
ATOM   2347  CA  MET A 154      -1.360 -21.867 -13.578  1.00  0.230          C  
ATOM   2348  C   MET A 154      -0.476 -22.835 -14.385  1.00  0.250          C  
ATOM   2349  O   MET A 154       0.669 -23.055 -14.000  1.00  0.330          O  
ATOM   2350  CB  MET A 154      -0.574 -20.575 -13.286  1.00  0.310          C  
ATOM   2351  CG  MET A 154      -1.329 -19.429 -12.591  1.00  0.310          C  
ATOM   2352  SD  MET A 154      -2.608 -18.646 -13.568  1.00  0.310          S  
ATOM   2353  CE  MET A 154      -1.727 -17.650 -14.758  1.00  0.310          C  
ATOM   2354  H   MET A 154      -1.049 -22.694 -11.624  1.00  0.250          H  
ATOM   2355  HA  MET A 154      -2.239 -21.581 -14.137  1.00  0.280          H  
ATOM   2356 1HB  MET A 154       0.232 -20.835 -12.618  1.00  0.380          H  
ATOM   2357 2HB  MET A 154      -0.133 -20.198 -14.188  1.00  0.380          H  
ATOM   2358 1HG  MET A 154      -1.796 -19.834 -11.731  1.00  0.380          H  
ATOM   2359 2HG  MET A 154      -0.623 -18.663 -12.279  1.00  0.380          H  
ATOM   2360 1HE  MET A 154      -2.442 -17.148 -15.409  1.00  0.380          H  
ATOM   2361 2HE  MET A 154      -1.130 -16.906 -14.242  1.00  0.380          H  
ATOM   2362 3HE  MET A 154      -1.080 -18.270 -15.352  1.00  0.380          H  
ATOM   2363  N   PRO A 155      -0.960 -23.465 -15.464  1.00  0.290          N  
ATOM   2364  CA  PRO A 155      -0.230 -24.428 -16.286  1.00  0.320          C  
ATOM   2365  C   PRO A 155       0.987 -23.781 -16.941  1.00  0.270          C  
ATOM   2366  O   PRO A 155       0.962 -22.575 -17.197  1.00  0.250          O  
ATOM   2367  CB  PRO A 155      -1.266 -24.812 -17.353  1.00  0.480          C  
ATOM   2368  CG  PRO A 155      -2.617 -24.471 -16.744  1.00  0.480          C  
ATOM   2369  CD  PRO A 155      -2.363 -23.262 -15.891  1.00  0.480          C  
ATOM   2370  HA  PRO A 155       0.063 -25.293 -15.673  1.00  0.380          H  
ATOM   2371 1HB  PRO A 155      -1.061 -24.253 -18.286  1.00  0.580          H  
ATOM   2372 2HB  PRO A 155      -1.169 -25.879 -17.601  1.00  0.580          H  
ATOM   2373 1HG  PRO A 155      -3.355 -24.254 -17.545  1.00  0.580          H  
ATOM   2374 2HG  PRO A 155      -3.012 -25.317 -16.169  1.00  0.580          H  
ATOM   2375 1HD  PRO A 155      -2.468 -22.336 -16.474  1.00  0.580          H  
ATOM   2376 2HD  PRO A 155      -3.065 -23.309 -15.060  1.00  0.580          H  
ATOM   2377  N   SER A 156       2.023 -24.555 -17.243  1.00  0.280          N  
ATOM   2378  CA  SER A 156       3.145 -23.962 -17.954  1.00  0.260          C  
ATOM   2379  C   SER A 156       2.588 -23.427 -19.271  1.00  0.250          C  
ATOM   2380  O   SER A 156       1.742 -24.070 -19.899  1.00  0.280          O  
ATOM   2381  CB  SER A 156       4.221 -24.994 -18.208  1.00  0.370          C  
ATOM   2382  OG  SER A 156       4.717 -25.499 -16.999  1.00  0.370          O  
ATOM   2383  H   SER A 156       2.049 -25.536 -16.998  1.00  0.340          H  
ATOM   2384  HA  SER A 156       3.558 -23.135 -17.369  1.00  0.310          H  
ATOM   2385 1HB  SER A 156       3.811 -25.805 -18.806  1.00  0.450          H  
ATOM   2386 2HB  SER A 156       5.030 -24.542 -18.777  1.00  0.450          H  
ATOM   2387  HG  SER A 156       5.192 -24.756 -16.565  1.00  0.450          H  
ATOM   2388  N   GLY A 157       3.079 -22.270 -19.710  1.00  0.230          N  
ATOM   2389  CA  GLY A 157       2.627 -21.600 -20.925  1.00  0.240          C  
ATOM   2390  C   GLY A 157       1.610 -20.496 -20.590  1.00  0.230          C  
ATOM   2391  O   GLY A 157       1.285 -19.648 -21.430  1.00  0.240          O  
ATOM   2392  H   GLY A 157       3.791 -21.795 -19.166  1.00  0.280          H  
ATOM   2393 1HA  GLY A 157       3.485 -21.167 -21.438  1.00  0.290          H  
ATOM   2394 2HA  GLY A 157       2.177 -22.326 -21.598  1.00  0.290          H  
ATOM   2395  N   SER A 158       1.128 -20.496 -19.348  1.00  0.210          N  
ATOM   2396  CA  SER A 158       0.173 -19.521 -18.833  1.00  0.180          C  
ATOM   2397  C   SER A 158       0.865 -18.209 -18.510  1.00  0.150          C  
ATOM   2398  O   SER A 158       2.109 -18.129 -18.538  1.00  0.170          O  
ATOM   2399  CB  SER A 158      -0.485 -20.050 -17.585  1.00  0.260          C  
ATOM   2400  OG  SER A 158       0.429 -20.128 -16.550  1.00  0.260          O  
ATOM   2401  H   SER A 158       1.409 -21.234 -18.700  1.00  0.250          H  
ATOM   2402  HA  SER A 158      -0.592 -19.335 -19.589  1.00  0.220          H  
ATOM   2403 1HB  SER A 158      -1.277 -19.418 -17.295  1.00  0.320          H  
ATOM   2404 2HB  SER A 158      -0.913 -21.028 -17.780  1.00  0.320          H  
ATOM   2405  HG  SER A 158       0.824 -21.017 -16.625  1.00  0.320          H  
ATOM   2406  N   SER A 159       0.069 -17.176 -18.210  1.00  0.150          N  
ATOM   2407  CA  SER A 159       0.674 -15.900 -17.852  1.00  0.170          C  
ATOM   2408  C   SER A 159      -0.097 -15.047 -16.862  1.00  0.160          C  
ATOM   2409  O   SER A 159      -1.317 -15.175 -16.690  1.00  0.180          O  
ATOM   2410  CB  SER A 159       0.910 -15.062 -19.085  1.00  0.230          C  
ATOM   2411  OG  SER A 159      -0.296 -14.656 -19.698  1.00  0.230          O  
ATOM   2412  H   SER A 159      -0.949 -17.302 -18.222  1.00  0.180          H  
ATOM   2413  HA  SER A 159       1.637 -16.122 -17.402  1.00  0.200          H  
ATOM   2414 1HB  SER A 159       1.505 -14.185 -18.822  1.00  0.280          H  
ATOM   2415 2HB  SER A 159       1.483 -15.644 -19.767  1.00  0.280          H  
ATOM   2416  HG  SER A 159      -0.033 -14.100 -20.452  1.00  0.280          H  
ATOM   2417  N   VAL A 160       0.662 -14.145 -16.245  1.00  0.160          N  
ATOM   2418  CA  VAL A 160       0.201 -13.153 -15.300  1.00  0.170          C  
ATOM   2419  C   VAL A 160       0.421 -11.754 -15.859  1.00  0.170          C  
ATOM   2420  O   VAL A 160       1.529 -11.392 -16.277  1.00  0.170          O  
ATOM   2421  CB  VAL A 160       0.980 -13.285 -13.965  1.00  0.230          C  
ATOM   2422  CG1 VAL A 160       0.522 -12.203 -12.954  1.00  0.230          C  
ATOM   2423  CG2 VAL A 160       0.802 -14.692 -13.390  1.00  0.230          C  
ATOM   2424  H   VAL A 160       1.659 -14.171 -16.455  1.00  0.190          H  
ATOM   2425  HA  VAL A 160      -0.864 -13.296 -15.122  1.00  0.200          H  
ATOM   2426  HB  VAL A 160       2.021 -13.118 -14.161  1.00  0.280          H  
ATOM   2427 1HG1 VAL A 160       1.094 -12.300 -12.030  1.00  0.280          H  
ATOM   2428 2HG1 VAL A 160       0.685 -11.206 -13.365  1.00  0.280          H  
ATOM   2429 3HG1 VAL A 160      -0.539 -12.331 -12.738  1.00  0.280          H  
ATOM   2430 1HG2 VAL A 160       1.373 -14.782 -12.469  1.00  0.280          H  
ATOM   2431 2HG2 VAL A 160      -0.244 -14.872 -13.186  1.00  0.280          H  
ATOM   2432 3HG2 VAL A 160       1.163 -15.429 -14.108  1.00  0.280          H  
ATOM   2433  N   ILE A 161      -0.652 -10.989 -15.888  1.00  0.170          N  
ATOM   2434  CA  ILE A 161      -0.653  -9.627 -16.357  1.00  0.180          C  
ATOM   2435  C   ILE A 161      -0.871  -8.703 -15.177  1.00  0.190          C  
ATOM   2436  O   ILE A 161      -1.961  -8.635 -14.610  1.00  0.220          O  
ATOM   2437  CB  ILE A 161      -1.780  -9.424 -17.404  1.00  0.250          C  
ATOM   2438  CG1 ILE A 161      -1.542 -10.380 -18.597  1.00  0.250          C  
ATOM   2439  CG2 ILE A 161      -1.876  -7.958 -17.830  1.00  0.250          C  
ATOM   2440  CD1 ILE A 161      -2.649 -10.437 -19.633  1.00  0.250          C  
ATOM   2441  H   ILE A 161      -1.523 -11.379 -15.547  1.00  0.200          H  
ATOM   2442  HA  ILE A 161       0.314  -9.396 -16.806  1.00  0.220          H  
ATOM   2443  HB  ILE A 161      -2.715  -9.717 -16.959  1.00  0.300          H  
ATOM   2444 1HG1 ILE A 161      -0.633 -10.086 -19.070  1.00  0.300          H  
ATOM   2445 2HG1 ILE A 161      -1.414 -11.392 -18.211  1.00  0.300          H  
ATOM   2446 1HG2 ILE A 161      -2.681  -7.821 -18.540  1.00  0.300          H  
ATOM   2447 2HG2 ILE A 161      -2.069  -7.338 -16.966  1.00  0.300          H  
ATOM   2448 3HG2 ILE A 161      -0.936  -7.655 -18.282  1.00  0.300          H  
ATOM   2449 1HD1 ILE A 161      -2.368 -11.138 -20.404  1.00  0.300          H  
ATOM   2450 2HD1 ILE A 161      -3.564 -10.771 -19.176  1.00  0.300          H  
ATOM   2451 3HD1 ILE A 161      -2.803  -9.473 -20.081  1.00  0.300          H  
ATOM   2452  N   ASN A 162       0.165  -7.977 -14.823  1.00  0.190          N  
ATOM   2453  CA  ASN A 162       0.123  -7.056 -13.711  1.00  0.210          C  
ATOM   2454  C   ASN A 162      -0.160  -5.670 -14.245  1.00  0.220          C  
ATOM   2455  O   ASN A 162       0.520  -5.239 -15.173  1.00  0.290          O  
ATOM   2456  CB  ASN A 162       1.424  -7.151 -12.940  1.00  0.290          C  
ATOM   2457  CG  ASN A 162       1.539  -8.452 -12.163  1.00  0.290          C  
ATOM   2458  OD1 ASN A 162       0.561  -8.881 -11.542  1.00  0.290          O  
ATOM   2459  ND2 ASN A 162       2.681  -9.070 -12.170  1.00  0.290          N  
ATOM   2460  H   ASN A 162       1.044  -8.082 -15.344  1.00  0.230          H  
ATOM   2461  HA  ASN A 162      -0.698  -7.320 -13.054  1.00  0.250          H  
ATOM   2462 1HB  ASN A 162       2.254  -7.114 -13.649  1.00  0.340          H  
ATOM   2463 2HB  ASN A 162       1.535  -6.324 -12.301  1.00  0.340          H  
ATOM   2464 1HD2 ASN A 162       2.776  -9.918 -11.648  1.00  0.340          H  
ATOM   2465 2HD2 ASN A 162       3.467  -8.686 -12.679  1.00  0.340          H  
ATOM   2466  N   ILE A 163      -1.179  -4.975 -13.741  1.00  0.190          N  
ATOM   2467  CA  ILE A 163      -1.395  -3.658 -14.308  1.00  0.190          C  
ATOM   2468  C   ILE A 163      -1.086  -2.582 -13.281  1.00  0.200          C  
ATOM   2469  O   ILE A 163      -1.686  -2.508 -12.196  1.00  0.230          O  
ATOM   2470  CB  ILE A 163      -2.816  -3.522 -14.901  1.00  0.270          C  
ATOM   2471  CG1 ILE A 163      -2.994  -4.627 -15.998  1.00  0.270          C  
ATOM   2472  CG2 ILE A 163      -2.989  -2.107 -15.527  1.00  0.270          C  
ATOM   2473  CD1 ILE A 163      -4.363  -4.780 -16.567  1.00  0.270          C  
ATOM   2474  H   ILE A 163      -1.786  -5.330 -12.988  1.00  0.230          H  
ATOM   2475  HA  ILE A 163      -0.705  -3.500 -15.135  1.00  0.230          H  
ATOM   2476  HB  ILE A 163      -3.557  -3.681 -14.127  1.00  0.320          H  
ATOM   2477 1HG1 ILE A 163      -2.314  -4.424 -16.798  1.00  0.320          H  
ATOM   2478 2HG1 ILE A 163      -2.730  -5.582 -15.557  1.00  0.320          H  
ATOM   2479 1HG2 ILE A 163      -3.981  -2.000 -15.952  1.00  0.320          H  
ATOM   2480 2HG2 ILE A 163      -2.856  -1.343 -14.760  1.00  0.320          H  
ATOM   2481 3HG2 ILE A 163      -2.239  -1.959 -16.311  1.00  0.320          H  
ATOM   2482 1HD1 ILE A 163      -4.355  -5.584 -17.300  1.00  0.320          H  
ATOM   2483 2HD1 ILE A 163      -5.050  -5.025 -15.773  1.00  0.320          H  
ATOM   2484 3HD1 ILE A 163      -4.680  -3.864 -17.049  1.00  0.320          H  
ATOM   2485  N   SER A 164      -0.150  -1.737 -13.654  1.00  0.230          N  
ATOM   2486  CA  SER A 164       0.332  -0.654 -12.839  1.00  0.270          C  
ATOM   2487  C   SER A 164       0.237   0.498 -13.766  1.00  0.340          C  
ATOM   2488  O   SER A 164      -0.418   0.372 -14.779  1.00  0.860          O  
ATOM   2489  CB  SER A 164       1.746  -0.849 -12.326  1.00  0.360          C  
ATOM   2490  OG  SER A 164       2.686  -0.719 -13.325  1.00  0.360          O  
ATOM   2491  H   SER A 164       0.268  -1.845 -14.585  1.00  0.280          H  
ATOM   2492  HA  SER A 164      -0.340  -0.490 -12.014  1.00  0.320          H  
ATOM   2493 1HB  SER A 164       1.958  -0.139 -11.535  1.00  0.430          H  
ATOM   2494 2HB  SER A 164       1.827  -1.826 -11.899  1.00  0.430          H  
ATOM   2495  HG  SER A 164       3.545  -0.887 -12.881  1.00  0.430          H  
ATOM   2496  N   THR A 165       0.749   1.633 -13.408  1.00  0.330          N  
ATOM   2497  CA  THR A 165       0.617   2.814 -14.240  1.00  0.360          C  
ATOM   2498  C   THR A 165       1.881   3.577 -14.387  1.00  0.220          C  
ATOM   2499  O   THR A 165       2.765   3.482 -13.532  1.00  0.200          O  
ATOM   2500  CB  THR A 165      -0.454   3.736 -13.698  1.00  0.490          C  
ATOM   2501  OG1 THR A 165      -0.531   4.900 -14.539  1.00  0.490          O  
ATOM   2502  CG2 THR A 165      -0.131   4.097 -12.279  1.00  0.490          C  
ATOM   2503  H   THR A 165       1.301   1.671 -12.566  1.00  0.400          H  
ATOM   2504  HA  THR A 165       0.323   2.507 -15.240  1.00  0.430          H  
ATOM   2505  HB  THR A 165      -1.419   3.230 -13.728  1.00  0.590          H  
ATOM   2506  HG1 THR A 165      -0.903   4.657 -15.420  1.00  0.590          H  
ATOM   2507 1HG2 THR A 165      -0.895   4.745 -11.917  1.00  0.590          H  
ATOM   2508 2HG2 THR A 165      -0.101   3.199 -11.678  1.00  0.590          H  
ATOM   2509 3HG2 THR A 165       0.819   4.584 -12.222  1.00  0.590          H  
ATOM   2510  N   ILE A 166       1.948   4.403 -15.427  1.00  0.200          N  
ATOM   2511  CA  ILE A 166       3.103   5.259 -15.657  1.00  0.230          C  
ATOM   2512  C   ILE A 166       3.331   6.207 -14.498  1.00  0.240          C  
ATOM   2513  O   ILE A 166       4.434   6.707 -14.295  1.00  0.320          O  
ATOM   2514  CB  ILE A 166       2.967   6.077 -16.958  1.00  0.310          C  
ATOM   2515  CG1 ILE A 166       4.365   6.645 -17.425  1.00  0.310          C  
ATOM   2516  CG2 ILE A 166       1.983   7.283 -16.738  1.00  0.310          C  
ATOM   2517  CD1 ILE A 166       5.418   5.579 -17.795  1.00  0.310          C  
ATOM   2518  H   ILE A 166       1.169   4.418 -16.099  1.00  0.240          H  
ATOM   2519  HA  ILE A 166       3.965   4.610 -15.731  1.00  0.280          H  
ATOM   2520  HB  ILE A 166       2.575   5.431 -17.744  1.00  0.370          H  
ATOM   2521 1HG1 ILE A 166       4.194   7.246 -18.312  1.00  0.370          H  
ATOM   2522 2HG1 ILE A 166       4.782   7.289 -16.655  1.00  0.370          H  
ATOM   2523 1HG2 ILE A 166       1.887   7.828 -17.659  1.00  0.370          H  
ATOM   2524 2HG2 ILE A 166       1.002   6.906 -16.434  1.00  0.370          H  
ATOM   2525 3HG2 ILE A 166       2.356   7.963 -15.976  1.00  0.370          H  
ATOM   2526 1HD1 ILE A 166       6.306   6.059 -18.134  1.00  0.370          H  
ATOM   2527 2HD1 ILE A 166       5.672   4.968 -16.944  1.00  0.370          H  
ATOM   2528 3HD1 ILE A 166       5.055   4.938 -18.583  1.00  0.370          H  
ATOM   2529  N   PHE A 167       2.298   6.456 -13.706  1.00  0.250          N  
ATOM   2530  CA  PHE A 167       2.460   7.347 -12.584  1.00  0.300          C  
ATOM   2531  C   PHE A 167       3.494   6.769 -11.609  1.00  0.290          C  
ATOM   2532  O   PHE A 167       4.168   7.521 -10.914  1.00  0.330          O  
ATOM   2533  CB  PHE A 167       1.144   7.599 -11.874  1.00  0.400          C  
ATOM   2534  CG  PHE A 167       0.143   8.417 -12.666  1.00  0.400          C  
ATOM   2535  CD1 PHE A 167      -0.998   7.824 -13.175  1.00  0.400          C  
ATOM   2536  CD2 PHE A 167       0.320   9.770 -12.894  1.00  0.400          C  
ATOM   2537  CE1 PHE A 167      -1.932   8.555 -13.873  1.00  0.400          C  
ATOM   2538  CE2 PHE A 167      -0.634  10.496 -13.589  1.00  0.400          C  
ATOM   2539  CZ  PHE A 167      -1.748   9.888 -14.071  1.00  0.400          C  
ATOM   2540  H   PHE A 167       1.396   6.025 -13.924  1.00  0.300          H  
ATOM   2541  HA  PHE A 167       2.812   8.302 -12.948  1.00  0.360          H  
ATOM   2542 1HB  PHE A 167       0.683   6.686 -11.591  1.00  0.480          H  
ATOM   2543 2HB  PHE A 167       1.358   8.120 -10.966  1.00  0.480          H  
ATOM   2544  HD1 PHE A 167      -1.170   6.769 -13.014  1.00  0.480          H  
ATOM   2545  HD2 PHE A 167       1.206  10.271 -12.504  1.00  0.480          H  
ATOM   2546  HE1 PHE A 167      -2.826   8.067 -14.257  1.00  0.480          H  
ATOM   2547  HE2 PHE A 167      -0.510  11.559 -13.747  1.00  0.480          H  
ATOM   2548  HZ  PHE A 167      -2.489  10.467 -14.611  1.00  0.480          H  
ATOM   2549  N   SER A 168       3.699   5.437 -11.618  1.00  0.240          N  
ATOM   2550  CA  SER A 168       4.631   4.717 -10.736  1.00  0.240          C  
ATOM   2551  C   SER A 168       6.083   5.116 -10.977  1.00  0.260          C  
ATOM   2552  O   SER A 168       6.972   4.731 -10.214  1.00  0.280          O  
ATOM   2553  CB  SER A 168       4.480   3.217 -10.888  1.00  0.340          C  
ATOM   2554  OG  SER A 168       4.927   2.763 -12.140  1.00  0.340          O  
ATOM   2555  H   SER A 168       3.172   4.863 -12.273  1.00  0.290          H  
ATOM   2556  HA  SER A 168       4.401   4.946  -9.713  1.00  0.290          H  
ATOM   2557 1HB  SER A 168       5.041   2.727 -10.099  1.00  0.400          H  
ATOM   2558 2HB  SER A 168       3.439   2.948 -10.761  1.00  0.400          H  
ATOM   2559  HG  SER A 168       4.212   2.972 -12.774  1.00  0.400          H  
ATOM   2560  N   ARG A 169       6.330   5.809 -12.092  1.00  0.280          N  
ATOM   2561  CA  ARG A 169       7.642   6.292 -12.469  1.00  0.300          C  
ATOM   2562  C   ARG A 169       7.729   7.833 -12.584  1.00  0.300          C  
ATOM   2563  O   ARG A 169       8.743   8.349 -13.066  1.00  0.330          O  
ATOM   2564  CB  ARG A 169       8.038   5.665 -13.799  1.00  0.410          C  
ATOM   2565  CG  ARG A 169       8.235   4.159 -13.789  1.00  0.410          C  
ATOM   2566  CD  ARG A 169       8.458   3.615 -15.165  1.00  0.410          C  
ATOM   2567  NE  ARG A 169       8.778   2.191 -15.117  1.00  0.410          N  
ATOM   2568  CZ  ARG A 169       8.870   1.348 -16.174  1.00  0.410          C  
ATOM   2569  NH1 ARG A 169       8.635   1.743 -17.407  1.00  0.410          N  
ATOM   2570  NH2 ARG A 169       9.211   0.088 -15.957  1.00  0.410          N  
ATOM   2571  H   ARG A 169       5.550   6.056 -12.705  1.00  0.340          H  
ATOM   2572  HA  ARG A 169       8.351   5.969 -11.708  1.00  0.360          H  
ATOM   2573 1HB  ARG A 169       7.266   5.881 -14.535  1.00  0.490          H  
ATOM   2574 2HB  ARG A 169       8.972   6.105 -14.143  1.00  0.490          H  
ATOM   2575 1HG  ARG A 169       9.106   3.916 -13.180  1.00  0.490          H  
ATOM   2576 2HG  ARG A 169       7.351   3.676 -13.370  1.00  0.490          H  
ATOM   2577 1HD  ARG A 169       7.550   3.744 -15.752  1.00  0.490          H  
ATOM   2578 2HD  ARG A 169       9.280   4.148 -15.643  1.00  0.490          H  
ATOM   2579  HE  ARG A 169       8.993   1.809 -14.206  1.00  0.490          H  
ATOM   2580 1HH1 ARG A 169       8.362   2.708 -17.623  1.00  0.490          H  
ATOM   2581 2HH1 ARG A 169       8.722   1.082 -18.166  1.00  0.490          H  
ATOM   2582 1HH2 ARG A 169       9.394  -0.232 -15.016  1.00  0.490          H  
ATOM   2583 2HH2 ARG A 169       9.283  -0.557 -16.729  1.00  0.490          H  
ATOM   2584  N   THR A 170       6.688   8.587 -12.181  1.00  0.280          N  
ATOM   2585  CA  THR A 170       6.766  10.045 -12.354  1.00  0.280          C  
ATOM   2586  C   THR A 170       6.117  10.889 -11.222  1.00  0.270          C  
ATOM   2587  O   THR A 170       5.817  10.406 -10.121  1.00  0.280          O  
ATOM   2588  CB  THR A 170       6.247  10.474 -13.762  1.00  0.390          C  
ATOM   2589  OG1 THR A 170       6.550  11.862 -13.972  1.00  0.390          O  
ATOM   2590  CG2 THR A 170       4.758  10.237 -13.929  1.00  0.390          C  
ATOM   2591  H   THR A 170       5.858   8.164 -11.756  1.00  0.340          H  
ATOM   2592  HA  THR A 170       7.817  10.307 -12.365  1.00  0.340          H  
ATOM   2593  HB  THR A 170       6.768   9.891 -14.519  1.00  0.470          H  
ATOM   2594  HG1 THR A 170       7.506  11.935 -14.128  1.00  0.470          H  
ATOM   2595 1HG2 THR A 170       4.453  10.536 -14.932  1.00  0.470          H  
ATOM   2596 2HG2 THR A 170       4.585   9.189 -13.800  1.00  0.470          H  
ATOM   2597 3HG2 THR A 170       4.186  10.802 -13.195  1.00  0.470          H  
ATOM   2598  N   ASP A 171       5.942  12.189 -11.497  1.00  0.290          N  
ATOM   2599  CA  ASP A 171       5.459  13.206 -10.549  1.00  0.330          C  
ATOM   2600  C   ASP A 171       3.957  13.210 -10.274  1.00  0.340          C  
ATOM   2601  O   ASP A 171       3.235  14.157 -10.607  1.00  0.690          O  
ATOM   2602  CB  ASP A 171       5.819  14.592 -11.102  1.00  0.450          C  
ATOM   2603  CG  ASP A 171       5.466  15.760 -10.184  1.00  0.450          C  
ATOM   2604  OD1 ASP A 171       5.224  15.541  -9.008  1.00  0.450          O  
ATOM   2605  OD2 ASP A 171       5.439  16.879 -10.686  1.00  0.450          O  
ATOM   2606  H   ASP A 171       6.176  12.487 -12.434  1.00  0.350          H  
ATOM   2607  HA  ASP A 171       5.975  13.051  -9.600  1.00  0.400          H  
ATOM   2608 1HB  ASP A 171       6.890  14.628 -11.305  1.00  0.540          H  
ATOM   2609 2HB  ASP A 171       5.311  14.736 -12.055  1.00  0.540          H  
ATOM   2610  N   TYR A 172       3.478  12.179  -9.607  1.00  0.260          N  
ATOM   2611  CA  TYR A 172       2.048  12.131  -9.314  1.00  0.240          C  
ATOM   2612  C   TYR A 172       1.749  12.833  -7.971  1.00  0.260          C  
ATOM   2613  O   TYR A 172       1.571  12.192  -6.930  1.00  0.270          O  
ATOM   2614  CB  TYR A 172       1.544  10.679  -9.363  1.00  0.340          C  
ATOM   2615  CG  TYR A 172      -0.005  10.468  -9.618  1.00  0.340          C  
ATOM   2616  CD1 TYR A 172      -0.816  11.451 -10.222  1.00  0.340          C  
ATOM   2617  CD2 TYR A 172      -0.584   9.250  -9.317  1.00  0.340          C  
ATOM   2618  CE1 TYR A 172      -2.145  11.201 -10.486  1.00  0.340          C  
ATOM   2619  CE2 TYR A 172      -1.913   9.020  -9.595  1.00  0.340          C  
ATOM   2620  CZ  TYR A 172      -2.683   9.981 -10.173  1.00  0.340          C  
ATOM   2621  OH  TYR A 172      -4.005   9.726 -10.440  1.00  0.340          O  
ATOM   2622  H   TYR A 172       4.137  11.416  -9.424  1.00  0.310          H  
ATOM   2623  HA  TYR A 172       1.549  12.697 -10.089  1.00  0.290          H  
ATOM   2624 1HB  TYR A 172       2.093  10.152 -10.141  1.00  0.410          H  
ATOM   2625 2HB  TYR A 172       1.792  10.188  -8.421  1.00  0.410          H  
ATOM   2626  HD1 TYR A 172      -0.430  12.405 -10.501  1.00  0.410          H  
ATOM   2627  HD2 TYR A 172       0.005   8.471  -8.876  1.00  0.410          H  
ATOM   2628  HE1 TYR A 172      -2.763  11.965 -10.956  1.00  0.410          H  
ATOM   2629  HE2 TYR A 172      -2.360   8.071  -9.365  1.00  0.410          H  
ATOM   2630  HH  TYR A 172      -4.365  10.435 -10.978  1.00  0.410          H  
ATOM   2631  N   TYR A 173       1.783  14.160  -8.010  1.00  0.300          N  
ATOM   2632  CA  TYR A 173       1.643  15.043  -6.839  1.00  0.310          C  
ATOM   2633  C   TYR A 173       0.348  14.771  -6.045  1.00  0.290          C  
ATOM   2634  O   TYR A 173      -0.750  14.736  -6.612  1.00  0.280          O  
ATOM   2635  CB  TYR A 173       1.678  16.483  -7.374  1.00  0.430          C  
ATOM   2636  CG  TYR A 173       1.558  17.658  -6.414  1.00  0.430          C  
ATOM   2637  CD1 TYR A 173       2.662  18.193  -5.808  1.00  0.430          C  
ATOM   2638  CD2 TYR A 173       0.342  18.217  -6.177  1.00  0.430          C  
ATOM   2639  CE1 TYR A 173       2.534  19.306  -4.961  1.00  0.430          C  
ATOM   2640  CE2 TYR A 173       0.245  19.305  -5.360  1.00  0.430          C  
ATOM   2641  CZ  TYR A 173       1.325  19.850  -4.752  1.00  0.430          C  
ATOM   2642  OH  TYR A 173       1.159  20.977  -3.938  1.00  0.430          O  
ATOM   2643  H   TYR A 173       1.983  14.553  -8.937  1.00  0.360          H  
ATOM   2644  HA  TYR A 173       2.494  14.879  -6.174  1.00  0.370          H  
ATOM   2645 1HB  TYR A 173       2.629  16.606  -7.906  1.00  0.520          H  
ATOM   2646 2HB  TYR A 173       0.923  16.592  -8.112  1.00  0.520          H  
ATOM   2647  HD1 TYR A 173       3.641  17.751  -5.997  1.00  0.520          H  
ATOM   2648  HD2 TYR A 173      -0.551  17.818  -6.656  1.00  0.520          H  
ATOM   2649  HE1 TYR A 173       3.386  19.754  -4.472  1.00  0.520          H  
ATOM   2650  HE2 TYR A 173      -0.690  19.751  -5.208  1.00  0.520          H  
ATOM   2651  HH  TYR A 173       1.984  21.219  -3.432  1.00  0.520          H  
ATOM   2652  N   GLY A 174       0.476  14.546  -4.726  1.00  0.300          N  
ATOM   2653  CA  GLY A 174      -0.682  14.289  -3.862  1.00  0.300          C  
ATOM   2654  C   GLY A 174      -1.196  12.847  -3.897  1.00  0.330          C  
ATOM   2655  O   GLY A 174      -2.192  12.494  -3.250  1.00  0.360          O  
ATOM   2656  H   GLY A 174       1.398  14.574  -4.267  1.00  0.360          H  
ATOM   2657 1HA  GLY A 174      -0.414  14.539  -2.848  1.00  0.360          H  
ATOM   2658 2HA  GLY A 174      -1.485  14.955  -4.148  1.00  0.360          H  
ATOM   2659  N   ARG A 175      -0.536  11.989  -4.667  1.00  0.380          N  
ATOM   2660  CA  ARG A 175      -0.989  10.615  -4.811  1.00  0.260          C  
ATOM   2661  C   ARG A 175       0.051   9.587  -4.381  1.00  0.250          C  
ATOM   2662  O   ARG A 175       0.034   8.448  -4.842  1.00  0.250          O  
ATOM   2663  CB  ARG A 175      -1.419  10.358  -6.238  1.00  0.410          C  
ATOM   2664  CG  ARG A 175      -2.837  10.782  -6.584  1.00  0.410          C  
ATOM   2665  CD  ARG A 175      -2.935  12.220  -6.896  1.00  0.410          C  
ATOM   2666  NE  ARG A 175      -4.235  12.562  -7.368  1.00  0.410          N  
ATOM   2667  CZ  ARG A 175      -4.684  13.813  -7.545  1.00  0.410          C  
ATOM   2668  NH1 ARG A 175      -3.913  14.853  -7.280  1.00  0.410          N  
ATOM   2669  NH2 ARG A 175      -5.918  13.993  -7.991  1.00  0.410          N  
ATOM   2670  H   ARG A 175       0.275  12.314  -5.207  1.00  0.460          H  
ATOM   2671  HA  ARG A 175      -1.865  10.480  -4.176  1.00  0.310          H  
ATOM   2672 1HB  ARG A 175      -0.755  10.911  -6.891  1.00  0.490          H  
ATOM   2673 2HB  ARG A 175      -1.320   9.312  -6.480  1.00  0.490          H  
ATOM   2674 1HG  ARG A 175      -3.214  10.215  -7.413  1.00  0.490          H  
ATOM   2675 2HG  ARG A 175      -3.473  10.600  -5.717  1.00  0.490          H  
ATOM   2676 1HD  ARG A 175      -2.759  12.805  -6.027  1.00  0.490          H  
ATOM   2677 2HD  ARG A 175      -2.208  12.476  -7.656  1.00  0.490          H  
ATOM   2678  HE  ARG A 175      -4.857  11.798  -7.588  1.00  0.490          H  
ATOM   2679 1HH1 ARG A 175      -2.925  14.733  -6.952  1.00  0.490          H  
ATOM   2680 2HH1 ARG A 175      -4.272  15.782  -7.422  1.00  0.490          H  
ATOM   2681 1HH2 ARG A 175      -6.501  13.192  -8.192  1.00  0.490          H  
ATOM   2682 2HH2 ARG A 175      -6.282  14.922  -8.138  1.00  0.490          H  
ATOM   2683  N   ILE A 176       0.935   9.952  -3.452  1.00  0.270          N  
ATOM   2684  CA  ILE A 176       2.016   9.072  -2.991  1.00  0.260          C  
ATOM   2685  C   ILE A 176       1.444   7.741  -2.422  1.00  0.240          C  
ATOM   2686  O   ILE A 176       2.044   6.677  -2.575  1.00  0.220          O  
ATOM   2687  CB  ILE A 176       2.907   9.853  -1.995  1.00  0.370          C  
ATOM   2688  CG1 ILE A 176       4.257   9.208  -1.796  1.00  0.370          C  
ATOM   2689  CG2 ILE A 176       2.231   9.945  -0.736  1.00  0.370          C  
ATOM   2690  CD1 ILE A 176       5.294  10.143  -1.093  1.00  0.370          C  
ATOM   2691  H   ILE A 176       0.879  10.891  -3.081  1.00  0.320          H  
ATOM   2692  HA  ILE A 176       2.669   8.863  -3.815  1.00  0.310          H  
ATOM   2693  HB  ILE A 176       3.057  10.854  -2.363  1.00  0.440          H  
ATOM   2694 1HG1 ILE A 176       4.122   8.320  -1.203  1.00  0.440          H  
ATOM   2695 2HG1 ILE A 176       4.658   8.915  -2.770  1.00  0.440          H  
ATOM   2696 1HG2 ILE A 176       2.792  10.538  -0.030  1.00  0.440          H  
ATOM   2697 2HG2 ILE A 176       1.300  10.424  -0.949  1.00  0.440          H  
ATOM   2698 3HG2 ILE A 176       2.063   8.961  -0.306  1.00  0.440          H  
ATOM   2699 1HD1 ILE A 176       6.234   9.638  -0.973  1.00  0.440          H  
ATOM   2700 2HD1 ILE A 176       5.453  11.038  -1.693  1.00  0.440          H  
ATOM   2701 3HD1 ILE A 176       4.956  10.432  -0.136  1.00  0.440          H  
ATOM   2702  N   ALA A 177       0.213   7.785  -1.872  1.00  0.270          N  
ATOM   2703  CA  ALA A 177      -0.467   6.619  -1.306  1.00  0.280          C  
ATOM   2704  C   ALA A 177      -1.089   5.707  -2.372  1.00  0.280          C  
ATOM   2705  O   ALA A 177      -1.671   4.672  -2.058  1.00  0.360          O  
ATOM   2706  CB  ALA A 177      -1.542   7.083  -0.374  1.00  0.390          C  
ATOM   2707  H   ALA A 177      -0.241   8.686  -1.770  1.00  0.320          H  
ATOM   2708  HA  ALA A 177       0.273   6.036  -0.760  1.00  0.340          H  
ATOM   2709 1HB  ALA A 177      -2.040   6.229   0.072  1.00  0.470          H  
ATOM   2710 2HB  ALA A 177      -1.119   7.703   0.404  1.00  0.470          H  
ATOM   2711 3HB  ALA A 177      -2.242   7.658  -0.969  1.00  0.470          H  
ATOM   2712  N   TYR A 178      -1.002   6.118  -3.616  1.00  0.230          N  
ATOM   2713  CA  TYR A 178      -1.473   5.358  -4.754  1.00  0.230          C  
ATOM   2714  C   TYR A 178      -0.269   4.856  -5.521  1.00  0.210          C  
ATOM   2715  O   TYR A 178      -0.144   3.673  -5.861  1.00  0.220          O  
ATOM   2716  CB  TYR A 178      -2.301   6.223  -5.682  1.00  0.320          C  
ATOM   2717  CG  TYR A 178      -2.714   5.520  -6.917  1.00  0.320          C  
ATOM   2718  CD1 TYR A 178      -3.762   4.651  -6.918  1.00  0.320          C  
ATOM   2719  CD2 TYR A 178      -1.999   5.743  -8.066  1.00  0.320          C  
ATOM   2720  CE1 TYR A 178      -4.113   4.008  -8.083  1.00  0.320          C  
ATOM   2721  CE2 TYR A 178      -2.336   5.118  -9.212  1.00  0.320          C  
ATOM   2722  CZ  TYR A 178      -3.392   4.247  -9.238  1.00  0.320          C  
ATOM   2723  OH  TYR A 178      -3.739   3.614 -10.413  1.00  0.320          O  
ATOM   2724  H   TYR A 178      -0.541   7.004  -3.799  1.00  0.280          H  
ATOM   2725  HA  TYR A 178      -2.056   4.514  -4.405  1.00  0.280          H  
ATOM   2726 1HB  TYR A 178      -3.194   6.563  -5.161  1.00  0.390          H  
ATOM   2727 2HB  TYR A 178      -1.742   7.095  -5.969  1.00  0.390          H  
ATOM   2728  HD1 TYR A 178      -4.317   4.478  -6.002  1.00  0.390          H  
ATOM   2729  HD2 TYR A 178      -1.159   6.433  -8.056  1.00  0.390          H  
ATOM   2730  HE1 TYR A 178      -4.954   3.318  -8.092  1.00  0.390          H  
ATOM   2731  HE2 TYR A 178      -1.770   5.317 -10.096  1.00  0.390          H  
ATOM   2732  HH  TYR A 178      -3.144   3.891 -11.114  1.00  0.390          H  
ATOM   2733  N   VAL A 179       0.608   5.794  -5.810  1.00  0.200          N  
ATOM   2734  CA  VAL A 179       1.733   5.545  -6.652  1.00  0.220          C  
ATOM   2735  C   VAL A 179       2.881   4.759  -5.996  1.00  0.190          C  
ATOM   2736  O   VAL A 179       3.519   3.972  -6.695  1.00  0.190          O  
ATOM   2737  CB  VAL A 179       2.152   6.892  -7.244  1.00  0.300          C  
ATOM   2738  CG1 VAL A 179       2.854   7.709  -6.299  1.00  0.300          C  
ATOM   2739  CG2 VAL A 179       2.886   6.703  -8.375  1.00  0.300          C  
ATOM   2740  H   VAL A 179       0.432   6.740  -5.477  1.00  0.240          H  
ATOM   2741  HA  VAL A 179       1.370   4.948  -7.488  1.00  0.260          H  
ATOM   2742  HB  VAL A 179       1.253   7.426  -7.484  1.00  0.360          H  
ATOM   2743 1HG1 VAL A 179       3.065   8.677  -6.747  1.00  0.360          H  
ATOM   2744 2HG1 VAL A 179       2.218   7.812  -5.500  1.00  0.360          H  
ATOM   2745 3HG1 VAL A 179       3.774   7.252  -5.987  1.00  0.360          H  
ATOM   2746 1HG2 VAL A 179       3.123   7.676  -8.788  1.00  0.360          H  
ATOM   2747 2HG2 VAL A 179       3.787   6.190  -8.115  1.00  0.360          H  
ATOM   2748 3HG2 VAL A 179       2.307   6.123  -9.088  1.00  0.360          H  
ATOM   2749  N   ALA A 180       3.223   4.974  -4.711  1.00  0.180          N  
ATOM   2750  CA  ALA A 180       4.298   4.146  -4.185  1.00  0.180          C  
ATOM   2751  C   ALA A 180       3.839   2.675  -4.135  1.00  0.160          C  
ATOM   2752  O   ALA A 180       4.633   1.806  -4.488  1.00  0.170          O  
ATOM   2753  CB  ALA A 180       4.820   4.663  -2.862  1.00  0.250          C  
ATOM   2754  H   ALA A 180       2.742   5.653  -4.116  1.00  0.220          H  
ATOM   2755  HA  ALA A 180       5.131   4.198  -4.882  1.00  0.220          H  
ATOM   2756 1HB  ALA A 180       5.661   4.047  -2.537  1.00  0.300          H  
ATOM   2757 2HB  ALA A 180       5.157   5.673  -3.041  1.00  0.300          H  
ATOM   2758 3HB  ALA A 180       4.084   4.678  -2.091  1.00  0.300          H  
ATOM   2759  N   PRO A 181       2.599   2.322  -3.695  1.00  0.160          N  
ATOM   2760  CA  PRO A 181       2.073   0.973  -3.793  1.00  0.170          C  
ATOM   2761  C   PRO A 181       2.188   0.427  -5.226  1.00  0.150          C  
ATOM   2762  O   PRO A 181       2.555  -0.729  -5.413  1.00  0.180          O  
ATOM   2763  CB  PRO A 181       0.642   1.164  -3.334  1.00  0.260          C  
ATOM   2764  CG  PRO A 181       0.719   2.310  -2.364  1.00  0.260          C  
ATOM   2765  CD  PRO A 181       1.710   3.247  -2.941  1.00  0.260          C  
ATOM   2766  HA  PRO A 181       2.621   0.327  -3.093  1.00  0.200          H  
ATOM   2767 1HB  PRO A 181       0.022   1.392  -4.200  1.00  0.310          H  
ATOM   2768 2HB  PRO A 181       0.254   0.252  -2.884  1.00  0.310          H  
ATOM   2769 1HG  PRO A 181      -0.273   2.746  -2.225  1.00  0.310          H  
ATOM   2770 2HG  PRO A 181       1.050   1.986  -1.406  1.00  0.310          H  
ATOM   2771 1HD  PRO A 181       1.198   3.935  -3.564  1.00  0.310          H  
ATOM   2772 2HD  PRO A 181       2.207   3.732  -2.121  1.00  0.310          H  
ATOM   2773  N   LYS A 182       1.983   1.270  -6.249  1.00  0.160          N  
ATOM   2774  CA  LYS A 182       2.158   0.753  -7.599  1.00  0.160          C  
ATOM   2775  C   LYS A 182       3.644   0.479  -7.856  1.00  0.160          C  
ATOM   2776  O   LYS A 182       3.992  -0.533  -8.461  1.00  0.170          O  
ATOM   2777  CB  LYS A 182       1.585   1.694  -8.660  1.00  0.220          C  
ATOM   2778  CG  LYS A 182       0.026   1.785  -8.769  1.00  0.220          C  
ATOM   2779  CD  LYS A 182      -0.596   0.439  -9.225  1.00  0.220          C  
ATOM   2780  CE  LYS A 182      -2.018   0.622  -9.836  1.00  0.220          C  
ATOM   2781  NZ  LYS A 182      -2.713  -0.712 -10.207  1.00  0.220          N  
ATOM   2782  H   LYS A 182       1.597   2.211  -6.104  1.00  0.190          H  
ATOM   2783  HA  LYS A 182       1.633  -0.196  -7.672  1.00  0.190          H  
ATOM   2784 1HB  LYS A 182       1.952   2.701  -8.470  1.00  0.270          H  
ATOM   2785 2HB  LYS A 182       1.962   1.398  -9.631  1.00  0.270          H  
ATOM   2786 1HG  LYS A 182      -0.380   2.027  -7.784  1.00  0.270          H  
ATOM   2787 2HG  LYS A 182      -0.256   2.579  -9.448  1.00  0.270          H  
ATOM   2788 1HD  LYS A 182       0.066  -0.053  -9.908  1.00  0.270          H  
ATOM   2789 2HD  LYS A 182      -0.705  -0.201  -8.348  1.00  0.270          H  
ATOM   2790 1HE  LYS A 182      -2.635   1.158  -9.134  1.00  0.270          H  
ATOM   2791 2HE  LYS A 182      -1.927   1.225 -10.741  1.00  0.270          H  
ATOM   2792 1HZ  LYS A 182      -3.623  -0.509 -10.593  1.00  0.270          H  
ATOM   2793 2HZ  LYS A 182      -2.190  -1.284 -10.917  1.00  0.270          H  
ATOM   2794 3HZ  LYS A 182      -2.832  -1.280  -9.386  1.00  0.270          H  
ATOM   2795  N   ALA A 183       4.535   1.349  -7.378  1.00  0.160          N  
ATOM   2796  CA  ALA A 183       5.964   1.088  -7.554  1.00  0.170          C  
ATOM   2797  C   ALA A 183       6.339  -0.247  -6.879  1.00  0.170          C  
ATOM   2798  O   ALA A 183       7.159  -1.014  -7.411  1.00  0.170          O  
ATOM   2799  CB  ALA A 183       6.781   2.235  -7.001  1.00  0.230          C  
ATOM   2800  H   ALA A 183       4.205   2.213  -6.936  1.00  0.190          H  
ATOM   2801  HA  ALA A 183       6.169   0.997  -8.616  1.00  0.200          H  
ATOM   2802 1HB  ALA A 183       7.842   2.047  -7.151  1.00  0.280          H  
ATOM   2803 2HB  ALA A 183       6.494   3.150  -7.522  1.00  0.280          H  
ATOM   2804 3HB  ALA A 183       6.581   2.345  -5.959  1.00  0.280          H  
ATOM   2805  N   ALA A 184       5.730  -0.533  -5.715  1.00  0.170          N  
ATOM   2806  CA  ALA A 184       5.966  -1.801  -5.029  1.00  0.170          C  
ATOM   2807  C   ALA A 184       5.496  -2.965  -5.910  1.00  0.180          C  
ATOM   2808  O   ALA A 184       6.180  -3.986  -6.012  1.00  0.190          O  
ATOM   2809  CB  ALA A 184       5.230  -1.840  -3.698  1.00  0.240          C  
ATOM   2810  H   ALA A 184       5.122   0.184  -5.302  1.00  0.200          H  
ATOM   2811  HA  ALA A 184       7.038  -1.902  -4.854  1.00  0.200          H  
ATOM   2812 1HB  ALA A 184       5.420  -2.783  -3.197  1.00  0.290          H  
ATOM   2813 2HB  ALA A 184       5.546  -1.032  -3.072  1.00  0.290          H  
ATOM   2814 3HB  ALA A 184       4.186  -1.743  -3.887  1.00  0.290          H  
ATOM   2815  N   LEU A 185       4.349  -2.776  -6.582  1.00  0.170          N  
ATOM   2816  CA  LEU A 185       3.736  -3.754  -7.481  1.00  0.190          C  
ATOM   2817  C   LEU A 185       4.721  -4.058  -8.614  1.00  0.180          C  
ATOM   2818  O   LEU A 185       4.906  -5.213  -9.000  1.00  0.180          O  
ATOM   2819  CB  LEU A 185       2.427  -3.198  -8.076  1.00  0.260          C  
ATOM   2820  CG  LEU A 185       1.421  -4.174  -8.777  1.00  0.260          C  
ATOM   2821  CD1 LEU A 185       0.083  -3.468  -8.830  1.00  0.260          C  
ATOM   2822  CD2 LEU A 185       1.830  -4.577 -10.172  1.00  0.260          C  
ATOM   2823  H   LEU A 185       3.828  -1.916  -6.378  1.00  0.200          H  
ATOM   2824  HA  LEU A 185       3.524  -4.663  -6.923  1.00  0.230          H  
ATOM   2825 1HB  LEU A 185       1.891  -2.682  -7.277  1.00  0.310          H  
ATOM   2826 2HB  LEU A 185       2.685  -2.469  -8.829  1.00  0.310          H  
ATOM   2827  HG  LEU A 185       1.306  -5.066  -8.162  1.00  0.310          H  
ATOM   2828 1HD1 LEU A 185      -0.669  -4.131  -9.273  1.00  0.310          H  
ATOM   2829 2HD1 LEU A 185      -0.215  -3.198  -7.835  1.00  0.310          H  
ATOM   2830 3HD1 LEU A 185       0.175  -2.572  -9.436  1.00  0.310          H  
ATOM   2831 1HD2 LEU A 185       1.044  -5.214 -10.548  1.00  0.310          H  
ATOM   2832 2HD2 LEU A 185       1.925  -3.710 -10.796  1.00  0.310          H  
ATOM   2833 3HD2 LEU A 185       2.762  -5.117 -10.174  1.00  0.310          H  
ATOM   2834  N   ASN A 186       5.315  -3.018  -9.195  1.00  0.170          N  
ATOM   2835  CA  ASN A 186       6.248  -3.210 -10.300  1.00  0.170          C  
ATOM   2836  C   ASN A 186       7.407  -4.119  -9.870  1.00  0.180          C  
ATOM   2837  O   ASN A 186       7.802  -5.047 -10.590  1.00  0.210          O  
ATOM   2838  CB  ASN A 186       6.817  -1.874 -10.710  1.00  0.240          C  
ATOM   2839  CG  ASN A 186       5.826  -0.984 -11.329  1.00  0.240          C  
ATOM   2840  OD1 ASN A 186       4.772  -1.416 -11.818  1.00  0.240          O  
ATOM   2841  ND2 ASN A 186       6.150   0.282 -11.313  1.00  0.240          N  
ATOM   2842  H   ASN A 186       5.058  -2.079  -8.871  1.00  0.200          H  
ATOM   2843  HA  ASN A 186       5.726  -3.683 -11.132  1.00  0.200          H  
ATOM   2844 1HB  ASN A 186       7.237  -1.375  -9.847  1.00  0.290          H  
ATOM   2845 2HB  ASN A 186       7.630  -2.035 -11.415  1.00  0.290          H  
ATOM   2846 1HD2 ASN A 186       5.543   0.987 -11.710  1.00  0.290          H  
ATOM   2847 2HD2 ASN A 186       7.015   0.569 -10.901  1.00  0.290          H  
ATOM   2848  N   ALA A 187       7.963  -3.845  -8.687  1.00  0.180          N  
ATOM   2849  CA  ALA A 187       9.035  -4.667  -8.141  1.00  0.190          C  
ATOM   2850  C   ALA A 187       8.565  -6.095  -7.873  1.00  0.190          C  
ATOM   2851  O   ALA A 187       9.300  -7.062  -8.116  1.00  0.210          O  
ATOM   2852  CB  ALA A 187       9.534  -4.042  -6.897  1.00  0.260          C  
ATOM   2853  H   ALA A 187       7.631  -3.019  -8.170  1.00  0.220          H  
ATOM   2854  HA  ALA A 187       9.841  -4.710  -8.870  1.00  0.230          H  
ATOM   2855 1HB  ALA A 187      10.339  -4.620  -6.487  1.00  0.310          H  
ATOM   2856 2HB  ALA A 187       9.875  -3.062  -7.128  1.00  0.310          H  
ATOM   2857 3HB  ALA A 187       8.707  -3.989  -6.200  1.00  0.310          H  
ATOM   2858  N   LEU A 188       7.325  -6.223  -7.395  1.00  0.200          N  
ATOM   2859  CA  LEU A 188       6.712  -7.505  -7.109  1.00  0.210          C  
ATOM   2860  C   LEU A 188       6.673  -8.321  -8.386  1.00  0.210          C  
ATOM   2861  O   LEU A 188       7.078  -9.483  -8.385  1.00  0.260          O  
ATOM   2862  CB  LEU A 188       5.280  -7.275  -6.566  1.00  0.290          C  
ATOM   2863  CG  LEU A 188       4.394  -8.471  -6.250  1.00  0.290          C  
ATOM   2864  CD1 LEU A 188       4.984  -9.270  -5.154  1.00  0.290          C  
ATOM   2865  CD2 LEU A 188       2.984  -7.964  -5.892  1.00  0.290          C  
ATOM   2866  H   LEU A 188       6.804  -5.372  -7.159  1.00  0.240          H  
ATOM   2867  HA  LEU A 188       7.318  -8.023  -6.378  1.00  0.250          H  
ATOM   2868 1HB  LEU A 188       5.356  -6.659  -5.670  1.00  0.350          H  
ATOM   2869 2HB  LEU A 188       4.741  -6.727  -7.283  1.00  0.350          H  
ATOM   2870  HG  LEU A 188       4.332  -9.105  -7.125  1.00  0.350          H  
ATOM   2871 1HD1 LEU A 188       4.353 -10.119  -4.965  1.00  0.350          H  
ATOM   2872 2HD1 LEU A 188       5.954  -9.603  -5.444  1.00  0.350          H  
ATOM   2873 3HD1 LEU A 188       5.065  -8.663  -4.254  1.00  0.350          H  
ATOM   2874 1HD2 LEU A 188       2.333  -8.807  -5.690  1.00  0.350          H  
ATOM   2875 2HD2 LEU A 188       3.034  -7.325  -5.012  1.00  0.350          H  
ATOM   2876 3HD2 LEU A 188       2.584  -7.393  -6.731  1.00  0.350          H  
ATOM   2877  N   SER A 189       6.224  -7.692  -9.476  1.00  0.200          N  
ATOM   2878  CA  SER A 189       6.101  -8.316 -10.783  1.00  0.220          C  
ATOM   2879  C   SER A 189       7.453  -8.834 -11.270  1.00  0.210          C  
ATOM   2880  O   SER A 189       7.541  -9.959 -11.764  1.00  0.240          O  
ATOM   2881  CB  SER A 189       5.512  -7.321 -11.756  1.00  0.300          C  
ATOM   2882  OG  SER A 189       5.310  -7.881 -13.025  1.00  0.300          O  
ATOM   2883  H   SER A 189       5.890  -6.731  -9.367  1.00  0.240          H  
ATOM   2884  HA  SER A 189       5.421  -9.156 -10.702  1.00  0.260          H  
ATOM   2885 1HB  SER A 189       4.567  -6.944 -11.363  1.00  0.360          H  
ATOM   2886 2HB  SER A 189       6.176  -6.470 -11.844  1.00  0.360          H  
ATOM   2887  HG  SER A 189       4.991  -7.148 -13.563  1.00  0.360          H  
ATOM   2888  N   ASP A 190       8.519  -8.033 -11.121  1.00  0.210          N  
ATOM   2889  CA  ASP A 190       9.862  -8.475 -11.516  1.00  0.230          C  
ATOM   2890  C   ASP A 190      10.271  -9.730 -10.719  1.00  0.220          C  
ATOM   2891  O   ASP A 190      10.778 -10.716 -11.279  1.00  0.240          O  
ATOM   2892  CB  ASP A 190      10.855  -7.326 -11.302  1.00  0.310          C  
ATOM   2893  CG  ASP A 190      12.275  -7.619 -11.763  1.00  0.310          C  
ATOM   2894  OD1 ASP A 190      12.466  -7.924 -12.908  1.00  0.310          O  
ATOM   2895  OD2 ASP A 190      13.179  -7.487 -10.951  1.00  0.310          O  
ATOM   2896  H   ASP A 190       8.373  -7.081 -10.766  1.00  0.250          H  
ATOM   2897  HA  ASP A 190       9.845  -8.728 -12.575  1.00  0.280          H  
ATOM   2898 1HB  ASP A 190      10.489  -6.439 -11.823  1.00  0.380          H  
ATOM   2899 2HB  ASP A 190      10.879  -7.080 -10.239  1.00  0.380          H  
ATOM   2900  N   GLY A 191       9.998  -9.706  -9.417  1.00  0.220          N  
ATOM   2901  CA  GLY A 191      10.281 -10.830  -8.544  1.00  0.260          C  
ATOM   2902  C   GLY A 191       9.536 -12.071  -8.988  1.00  0.230          C  
ATOM   2903  O   GLY A 191      10.112 -13.165  -9.072  1.00  0.240          O  
ATOM   2904  H   GLY A 191       9.615  -8.845  -9.011  1.00  0.260          H  
ATOM   2905 1HA  GLY A 191      11.348 -11.023  -8.517  1.00  0.310          H  
ATOM   2906 2HA  GLY A 191       9.956 -10.574  -7.548  1.00  0.310          H  
ATOM   2907  N   LEU A 192       8.239 -11.902  -9.236  1.00  0.190          N  
ATOM   2908  CA  LEU A 192       7.385 -12.982  -9.659  1.00  0.190          C  
ATOM   2909  C   LEU A 192       7.858 -13.530 -10.991  1.00  0.190          C  
ATOM   2910  O   LEU A 192       7.905 -14.738 -11.169  1.00  0.220          O  
ATOM   2911  CB  LEU A 192       5.942 -12.478  -9.784  1.00  0.270          C  
ATOM   2912  CG  LEU A 192       5.183 -12.103  -8.474  1.00  0.270          C  
ATOM   2913  CD1 LEU A 192       3.876 -11.399  -8.857  1.00  0.270          C  
ATOM   2914  CD2 LEU A 192       4.903 -13.345  -7.653  1.00  0.270          C  
ATOM   2915  H   LEU A 192       7.836 -10.972  -9.102  1.00  0.230          H  
ATOM   2916  HA  LEU A 192       7.443 -13.779  -8.924  1.00  0.230          H  
ATOM   2917 1HB  LEU A 192       5.972 -11.584 -10.388  1.00  0.320          H  
ATOM   2918 2HB  LEU A 192       5.359 -13.221 -10.305  1.00  0.320          H  
ATOM   2919  HG  LEU A 192       5.770 -11.425  -7.889  1.00  0.320          H  
ATOM   2920 1HD1 LEU A 192       3.328 -11.124  -7.955  1.00  0.320          H  
ATOM   2921 2HD1 LEU A 192       4.097 -10.504  -9.423  1.00  0.320          H  
ATOM   2922 3HD1 LEU A 192       3.266 -12.052  -9.458  1.00  0.320          H  
ATOM   2923 1HD2 LEU A 192       4.360 -13.069  -6.748  1.00  0.320          H  
ATOM   2924 2HD2 LEU A 192       4.306 -14.013  -8.248  1.00  0.320          H  
ATOM   2925 3HD2 LEU A 192       5.828 -13.838  -7.370  1.00  0.320          H  
ATOM   2926  N   ALA A 193       8.296 -12.681 -11.923  1.00  0.180          N  
ATOM   2927  CA  ALA A 193       8.773 -13.213 -13.194  1.00  0.210          C  
ATOM   2928  C   ALA A 193       9.926 -14.181 -12.970  1.00  0.230          C  
ATOM   2929  O   ALA A 193       9.978 -15.248 -13.586  1.00  0.250          O  
ATOM   2930  CB  ALA A 193       9.208 -12.080 -14.115  1.00  0.280          C  
ATOM   2931  H   ALA A 193       8.218 -11.669 -11.782  1.00  0.220          H  
ATOM   2932  HA  ALA A 193       7.967 -13.771 -13.657  1.00  0.250          H  
ATOM   2933 1HB  ALA A 193       9.543 -12.491 -15.066  1.00  0.340          H  
ATOM   2934 2HB  ALA A 193       8.376 -11.399 -14.284  1.00  0.340          H  
ATOM   2935 3HB  ALA A 193      10.024 -11.532 -13.645  1.00  0.340          H  
ATOM   2936  N   ARG A 194      10.833 -13.860 -12.054  1.00  0.260          N  
ATOM   2937  CA  ARG A 194      11.916 -14.791 -11.777  1.00  0.300          C  
ATOM   2938  C   ARG A 194      11.434 -16.113 -11.148  1.00  0.280          C  
ATOM   2939  O   ARG A 194      11.871 -17.195 -11.558  1.00  0.370          O  
ATOM   2940  CB  ARG A 194      12.947 -14.124 -10.884  1.00  0.400          C  
ATOM   2941  CG  ARG A 194      13.805 -13.085 -11.596  1.00  0.400          C  
ATOM   2942  CD  ARG A 194      14.954 -12.635 -10.760  1.00  0.400          C  
ATOM   2943  NE  ARG A 194      14.492 -11.812  -9.641  1.00  0.400          N  
ATOM   2944  CZ  ARG A 194      14.306 -10.471  -9.709  1.00  0.400          C  
ATOM   2945  NH1 ARG A 194      14.567  -9.818 -10.823  1.00  0.400          N  
ATOM   2946  NH2 ARG A 194      13.855  -9.799  -8.663  1.00  0.400          N  
ATOM   2947  H   ARG A 194      10.784 -12.935 -11.603  1.00  0.310          H  
ATOM   2948  HA  ARG A 194      12.400 -15.026 -12.723  1.00  0.360          H  
ATOM   2949 1HB  ARG A 194      12.440 -13.621 -10.062  1.00  0.480          H  
ATOM   2950 2HB  ARG A 194      13.603 -14.879 -10.456  1.00  0.480          H  
ATOM   2951 1HG  ARG A 194      14.194 -13.507 -12.521  1.00  0.480          H  
ATOM   2952 2HG  ARG A 194      13.182 -12.216 -11.829  1.00  0.480          H  
ATOM   2953 1HD  ARG A 194      15.462 -13.508 -10.349  1.00  0.480          H  
ATOM   2954 2HD  ARG A 194      15.658 -12.065 -11.358  1.00  0.480          H  
ATOM   2955  HE  ARG A 194      14.282 -12.272  -8.762  1.00  0.480          H  
ATOM   2956 1HH1 ARG A 194      14.898 -10.294 -11.640  1.00  0.480          H  
ATOM   2957 2HH1 ARG A 194      14.393  -8.804 -10.868  1.00  0.480          H  
ATOM   2958 1HH2 ARG A 194      13.612 -10.276  -7.785  1.00  0.480          H  
ATOM   2959 2HH2 ARG A 194      13.720  -8.793  -8.740  1.00  0.480          H  
ATOM   2960  N   GLU A 195      10.508 -16.029 -10.185  1.00  0.250          N  
ATOM   2961  CA  GLU A 195      10.012 -17.225  -9.496  1.00  0.280          C  
ATOM   2962  C   GLU A 195       9.058 -18.080 -10.312  1.00  0.270          C  
ATOM   2963  O   GLU A 195       9.036 -19.298 -10.180  1.00  0.340          O  
ATOM   2964  CB  GLU A 195       9.293 -16.857  -8.211  1.00  0.380          C  
ATOM   2965  CG  GLU A 195      10.173 -16.274  -7.177  1.00  0.380          C  
ATOM   2966  CD  GLU A 195       9.486 -16.100  -5.913  1.00  0.380          C  
ATOM   2967  OE1 GLU A 195       8.393 -16.656  -5.750  1.00  0.380          O  
ATOM   2968  OE2 GLU A 195      10.020 -15.408  -5.079  1.00  0.380          O  
ATOM   2969  H   GLU A 195      10.204 -15.095  -9.880  1.00  0.300          H  
ATOM   2970  HA  GLU A 195      10.874 -17.840  -9.243  1.00  0.340          H  
ATOM   2971 1HB  GLU A 195       8.510 -16.126  -8.435  1.00  0.460          H  
ATOM   2972 2HB  GLU A 195       8.808 -17.741  -7.801  1.00  0.460          H  
ATOM   2973 1HG  GLU A 195      11.033 -16.926  -7.030  1.00  0.460          H  
ATOM   2974 2HG  GLU A 195      10.537 -15.307  -7.525  1.00  0.460          H  
ATOM   2975  N   LEU A 196       8.226 -17.451 -11.111  1.00  0.220          N  
ATOM   2976  CA  LEU A 196       7.247 -18.143 -11.921  1.00  0.190          C  
ATOM   2977  C   LEU A 196       7.810 -18.577 -13.271  1.00  0.200          C  
ATOM   2978  O   LEU A 196       7.412 -19.620 -13.803  1.00  0.200          O  
ATOM   2979  CB  LEU A 196       5.984 -17.265 -12.033  1.00  0.280          C  
ATOM   2980  CG  LEU A 196       5.143 -17.056 -10.706  1.00  0.280          C  
ATOM   2981  CD1 LEU A 196       4.029 -16.065 -10.950  1.00  0.280          C  
ATOM   2982  CD2 LEU A 196       4.505 -18.386 -10.277  1.00  0.280          C  
ATOM   2983  H   LEU A 196       8.264 -16.441 -11.157  1.00  0.260          H  
ATOM   2984  HA  LEU A 196       6.973 -19.052 -11.404  1.00  0.230          H  
ATOM   2985 1HB  LEU A 196       6.308 -16.285 -12.360  1.00  0.330          H  
ATOM   2986 2HB  LEU A 196       5.345 -17.633 -12.766  1.00  0.330          H  
ATOM   2987  HG  LEU A 196       5.789 -16.671  -9.910  1.00  0.330          H  
ATOM   2988 1HD1 LEU A 196       3.463 -15.944 -10.041  1.00  0.330          H  
ATOM   2989 2HD1 LEU A 196       4.434 -15.129 -11.230  1.00  0.330          H  
ATOM   2990 3HD1 LEU A 196       3.375 -16.432 -11.739  1.00  0.330          H  
ATOM   2991 1HD2 LEU A 196       3.915 -18.221  -9.389  1.00  0.330          H  
ATOM   2992 2HD2 LEU A 196       3.857 -18.749 -11.070  1.00  0.330          H  
ATOM   2993 3HD2 LEU A 196       5.259 -19.126 -10.062  1.00  0.330          H  
ATOM   2994  N   GLY A 197       8.809 -17.861 -13.802  1.00  0.220          N  
ATOM   2995  CA  GLY A 197       9.393 -18.233 -15.081  1.00  0.250          C  
ATOM   2996  C   GLY A 197       9.952 -19.660 -15.052  1.00  0.260          C  
ATOM   2997  O   GLY A 197       9.844 -20.393 -16.036  1.00  0.270          O  
ATOM   2998  H   GLY A 197       9.148 -16.996 -13.377  1.00  0.260          H  
ATOM   2999 1HA  GLY A 197       8.639 -18.142 -15.863  1.00  0.300          H  
ATOM   3000 2HA  GLY A 197      10.191 -17.529 -15.322  1.00  0.300          H  
ATOM   3001  N   VAL A 198      10.477 -20.096 -13.904  1.00  0.270          N  
ATOM   3002  CA  VAL A 198      11.038 -21.443 -13.761  1.00  0.290          C  
ATOM   3003  C   VAL A 198       9.970 -22.535 -13.937  1.00  0.290          C  
ATOM   3004  O   VAL A 198      10.304 -23.698 -14.154  1.00  0.340          O  
ATOM   3005  CB  VAL A 198      11.740 -21.620 -12.391  1.00  0.400          C  
ATOM   3006  CG1 VAL A 198      10.726 -21.809 -11.289  1.00  0.400          C  
ATOM   3007  CG2 VAL A 198      12.725 -22.790 -12.436  1.00  0.400          C  
ATOM   3008  H   VAL A 198      10.547 -19.439 -13.132  1.00  0.320          H  
ATOM   3009  HA  VAL A 198      11.790 -21.577 -14.539  1.00  0.350          H  
ATOM   3010  HB  VAL A 198      12.278 -20.696 -12.171  1.00  0.480          H  
ATOM   3011 1HG1 VAL A 198      11.234 -21.873 -10.329  1.00  0.480          H  
ATOM   3012 2HG1 VAL A 198      10.071 -20.982 -11.293  1.00  0.480          H  
ATOM   3013 3HG1 VAL A 198      10.160 -22.721 -11.446  1.00  0.480          H  
ATOM   3014 1HG2 VAL A 198      13.229 -22.872 -11.476  1.00  0.480          H  
ATOM   3015 2HG2 VAL A 198      12.204 -23.721 -12.643  1.00  0.480          H  
ATOM   3016 3HG2 VAL A 198      13.462 -22.612 -13.218  1.00  0.480          H  
ATOM   3017  N   ARG A 199       8.688 -22.181 -13.767  1.00  0.290          N  
ATOM   3018  CA  ARG A 199       7.582 -23.116 -13.890  1.00  0.330          C  
ATOM   3019  C   ARG A 199       6.932 -22.977 -15.263  1.00  0.300          C  
ATOM   3020  O   ARG A 199       5.895 -23.591 -15.531  1.00  0.330          O  
ATOM   3021  CB  ARG A 199       6.507 -22.832 -12.841  1.00  0.450          C  
ATOM   3022  CG  ARG A 199       6.891 -23.060 -11.381  1.00  0.450          C  
ATOM   3023  CD  ARG A 199       5.823 -22.534 -10.456  1.00  0.450          C  
ATOM   3024  NE  ARG A 199       6.117 -22.769  -9.022  1.00  0.450          N  
ATOM   3025  CZ  ARG A 199       6.977 -22.023  -8.275  1.00  0.450          C  
ATOM   3026  NH1 ARG A 199       7.622 -21.028  -8.827  1.00  0.450          N  
ATOM   3027  NH2 ARG A 199       7.179 -22.284  -6.989  1.00  0.450          N  
ATOM   3028  H   ARG A 199       8.452 -21.201 -13.617  1.00  0.350          H  
ATOM   3029  HA  ARG A 199       7.958 -24.131 -13.771  1.00  0.400          H  
ATOM   3030 1HB  ARG A 199       6.215 -21.787 -12.929  1.00  0.540          H  
ATOM   3031 2HB  ARG A 199       5.622 -23.433 -13.051  1.00  0.540          H  
ATOM   3032 1HG  ARG A 199       7.025 -24.124 -11.196  1.00  0.540          H  
ATOM   3033 2HG  ARG A 199       7.816 -22.538 -11.177  1.00  0.540          H  
ATOM   3034 1HD  ARG A 199       5.704 -21.465 -10.615  1.00  0.540          H  
ATOM   3035 2HD  ARG A 199       4.879 -23.030 -10.692  1.00  0.540          H  
ATOM   3036  HE  ARG A 199       5.635 -23.534  -8.564  1.00  0.540          H  
ATOM   3037 1HH1 ARG A 199       7.491 -20.822  -9.810  1.00  0.540          H  
ATOM   3038 2HH1 ARG A 199       8.270 -20.472  -8.283  1.00  0.540          H  
ATOM   3039 1HH2 ARG A 199       6.705 -23.043  -6.517  1.00  0.540          H  
ATOM   3040 2HH2 ARG A 199       7.823 -21.713  -6.460  1.00  0.540          H  
ATOM   3041  N   GLY A 200       7.521 -22.145 -16.126  1.00  0.270          N  
ATOM   3042  CA  GLY A 200       6.969 -21.882 -17.436  1.00  0.280          C  
ATOM   3043  C   GLY A 200       5.820 -20.877 -17.390  1.00  0.250          C  
ATOM   3044  O   GLY A 200       4.994 -20.852 -18.297  1.00  0.250          O  
ATOM   3045  H   GLY A 200       8.391 -21.669 -15.881  1.00  0.320          H  
ATOM   3046 1HA  GLY A 200       7.762 -21.495 -18.076  1.00  0.340          H  
ATOM   3047 2HA  GLY A 200       6.629 -22.815 -17.880  1.00  0.340          H  
ATOM   3048  N   ILE A 201       5.723 -20.074 -16.328  1.00  0.230          N  
ATOM   3049  CA  ILE A 201       4.638 -19.110 -16.201  1.00  0.210          C  
ATOM   3050  C   ILE A 201       5.210 -17.726 -16.447  1.00  0.200          C  
ATOM   3051  O   ILE A 201       6.147 -17.300 -15.777  1.00  0.190          O  
ATOM   3052  CB  ILE A 201       4.019 -19.196 -14.806  1.00  0.300          C  
ATOM   3053  CG1 ILE A 201       3.453 -20.607 -14.571  1.00  0.300          C  
ATOM   3054  CG2 ILE A 201       2.921 -18.074 -14.632  1.00  0.300          C  
ATOM   3055  CD1 ILE A 201       3.132 -20.886 -13.120  1.00  0.300          C  
ATOM   3056  H   ILE A 201       6.427 -20.063 -15.582  1.00  0.280          H  
ATOM   3057  HA  ILE A 201       3.872 -19.310 -16.951  1.00  0.250          H  
ATOM   3058  HB  ILE A 201       4.793 -19.093 -14.106  1.00  0.360          H  
ATOM   3059 1HG1 ILE A 201       2.545 -20.729 -15.157  1.00  0.360          H  
ATOM   3060 2HG1 ILE A 201       4.177 -21.350 -14.903  1.00  0.360          H  
ATOM   3061 1HG2 ILE A 201       2.490 -18.113 -13.641  1.00  0.360          H  
ATOM   3062 2HG2 ILE A 201       3.365 -17.085 -14.776  1.00  0.360          H  
ATOM   3063 3HG2 ILE A 201       2.128 -18.225 -15.375  1.00  0.360          H  
ATOM   3064 1HD1 ILE A 201       2.738 -21.901 -13.030  1.00  0.360          H  
ATOM   3065 2HD1 ILE A 201       4.035 -20.796 -12.527  1.00  0.360          H  
ATOM   3066 3HD1 ILE A 201       2.400 -20.191 -12.755  1.00  0.360          H  
ATOM   3067  N   ARG A 202       4.659 -17.023 -17.412  1.00  0.210          N  
ATOM   3068  CA  ARG A 202       5.205 -15.731 -17.783  1.00  0.190          C  
ATOM   3069  C   ARG A 202       4.580 -14.627 -16.957  1.00  0.170          C  
ATOM   3070  O   ARG A 202       3.377 -14.662 -16.709  1.00  0.190          O  
ATOM   3071  CB  ARG A 202       4.917 -15.509 -19.234  1.00  0.270          C  
ATOM   3072  CG  ARG A 202       5.601 -16.504 -20.115  1.00  0.270          C  
ATOM   3073  CD  ARG A 202       5.317 -16.290 -21.510  1.00  0.270          C  
ATOM   3074  NE  ARG A 202       3.892 -16.504 -21.831  1.00  0.270          N  
ATOM   3075  CZ  ARG A 202       2.984 -15.529 -22.128  1.00  0.270          C  
ATOM   3076  NH1 ARG A 202       3.293 -14.242 -22.147  1.00  0.270          N  
ATOM   3077  NH2 ARG A 202       1.736 -15.853 -22.407  1.00  0.270          N  
ATOM   3078  H   ARG A 202       3.847 -17.414 -17.904  1.00  0.250          H  
ATOM   3079  HA  ARG A 202       6.281 -15.737 -17.617  1.00  0.230          H  
ATOM   3080 1HB  ARG A 202       3.855 -15.587 -19.392  1.00  0.330          H  
ATOM   3081 2HB  ARG A 202       5.233 -14.507 -19.530  1.00  0.330          H  
ATOM   3082 1HG  ARG A 202       6.676 -16.433 -19.973  1.00  0.330          H  
ATOM   3083 2HG  ARG A 202       5.266 -17.510 -19.858  1.00  0.330          H  
ATOM   3084 1HD  ARG A 202       5.615 -15.300 -21.827  1.00  0.330          H  
ATOM   3085 2HD  ARG A 202       5.890 -17.024 -22.060  1.00  0.330          H  
ATOM   3086  HE  ARG A 202       3.557 -17.466 -21.829  1.00  0.330          H  
ATOM   3087 1HH1 ARG A 202       4.275 -13.913 -21.957  1.00  0.330          H  
ATOM   3088 2HH1 ARG A 202       2.504 -13.591 -22.361  1.00  0.330          H  
ATOM   3089 1HH2 ARG A 202       1.439 -16.826 -22.409  1.00  0.330          H  
ATOM   3090 2HH2 ARG A 202       1.062 -15.089 -22.618  1.00  0.330          H  
ATOM   3091  N   VAL A 203       5.378 -13.655 -16.523  1.00  0.170          N  
ATOM   3092  CA  VAL A 203       4.820 -12.539 -15.767  1.00  0.170          C  
ATOM   3093  C   VAL A 203       5.262 -11.228 -16.390  1.00  0.170          C  
ATOM   3094  O   VAL A 203       6.460 -10.978 -16.487  1.00  0.230          O  
ATOM   3095  CB  VAL A 203       5.324 -12.570 -14.320  1.00  0.240          C  
ATOM   3096  CG1 VAL A 203       4.719 -11.420 -13.509  1.00  0.240          C  
ATOM   3097  CG2 VAL A 203       5.060 -13.930 -13.692  1.00  0.240          C  
ATOM   3098  H   VAL A 203       6.377 -13.684 -16.743  1.00  0.200          H  
ATOM   3099  HA  VAL A 203       3.733 -12.591 -15.788  1.00  0.200          H  
ATOM   3100  HB  VAL A 203       6.358 -12.395 -14.338  1.00  0.290          H  
ATOM   3101 1HG1 VAL A 203       5.126 -11.436 -12.509  1.00  0.290          H  
ATOM   3102 2HG1 VAL A 203       4.963 -10.460 -13.966  1.00  0.290          H  
ATOM   3103 3HG1 VAL A 203       3.639 -11.530 -13.464  1.00  0.290          H  
ATOM   3104 1HG2 VAL A 203       5.470 -13.913 -12.700  1.00  0.290          H  
ATOM   3105 2HG2 VAL A 203       4.001 -14.132 -13.654  1.00  0.290          H  
ATOM   3106 3HG2 VAL A 203       5.550 -14.716 -14.266  1.00  0.290          H  
ATOM   3107  N   ASN A 204       4.316 -10.373 -16.751  1.00  0.170          N  
ATOM   3108  CA  ASN A 204       4.645  -9.081 -17.364  1.00  0.180          C  
ATOM   3109  C   ASN A 204       3.805  -7.960 -16.759  1.00  0.180          C  
ATOM   3110  O   ASN A 204       2.759  -8.232 -16.159  1.00  0.220          O  
ATOM   3111  CB  ASN A 204       4.466  -9.138 -18.865  1.00  0.250          C  
ATOM   3112  CG  ASN A 204       5.439 -10.077 -19.569  1.00  0.250          C  
ATOM   3113  OD1 ASN A 204       6.665  -9.854 -19.677  1.00  0.250          O  
ATOM   3114  ND2 ASN A 204       4.894 -11.149 -20.067  1.00  0.250          N  
ATOM   3115  H   ASN A 204       3.335 -10.650 -16.615  1.00  0.200          H  
ATOM   3116  HA  ASN A 204       5.689  -8.841 -17.152  1.00  0.220          H  
ATOM   3117 1HB  ASN A 204       3.467  -9.484 -19.077  1.00  0.300          H  
ATOM   3118 2HB  ASN A 204       4.562  -8.137 -19.268  1.00  0.300          H  
ATOM   3119 1HD2 ASN A 204       5.472 -11.843 -20.545  1.00  0.300          H  
ATOM   3120 2HD2 ASN A 204       3.914 -11.306 -19.965  1.00  0.300          H  
ATOM   3121  N   THR A 205       4.263  -6.708 -16.913  1.00  0.180          N  
ATOM   3122  CA  THR A 205       3.522  -5.566 -16.369  1.00  0.180          C  
ATOM   3123  C   THR A 205       3.145  -4.558 -17.457  1.00  0.170          C  
ATOM   3124  O   THR A 205       3.964  -4.219 -18.317  1.00  0.180          O  
ATOM   3125  CB  THR A 205       4.333  -4.843 -15.257  1.00  0.250          C  
ATOM   3126  OG1 THR A 205       4.639  -5.763 -14.216  1.00  0.250          O  
ATOM   3127  CG2 THR A 205       3.497  -3.688 -14.613  1.00  0.250          C  
ATOM   3128  H   THR A 205       5.131  -6.545 -17.437  1.00  0.220          H  
ATOM   3129  HA  THR A 205       2.609  -5.940 -15.929  1.00  0.220          H  
ATOM   3130  HB  THR A 205       5.254  -4.444 -15.674  1.00  0.300          H  
ATOM   3131  HG1 THR A 205       5.304  -6.389 -14.539  1.00  0.300          H  
ATOM   3132 1HG2 THR A 205       4.088  -3.219 -13.828  1.00  0.300          H  
ATOM   3133 2HG2 THR A 205       3.236  -2.934 -15.349  1.00  0.300          H  
ATOM   3134 3HG2 THR A 205       2.586  -4.089 -14.180  1.00  0.300          H  
ATOM   3135  N   ILE A 206       1.902  -4.090 -17.400  1.00  0.170          N  
ATOM   3136  CA  ILE A 206       1.383  -3.082 -18.314  1.00  0.170          C  
ATOM   3137  C   ILE A 206       1.351  -1.758 -17.577  1.00  0.180          C  
ATOM   3138  O   ILE A 206       0.924  -1.706 -16.423  1.00  0.180          O  
ATOM   3139  CB  ILE A 206      -0.048  -3.383 -18.837  1.00  0.240          C  
ATOM   3140  CG1 ILE A 206      -0.076  -4.717 -19.604  1.00  0.240          C  
ATOM   3141  CG2 ILE A 206      -0.526  -2.232 -19.764  1.00  0.240          C  
ATOM   3142  CD1 ILE A 206      -1.493  -5.209 -19.984  1.00  0.240          C  
ATOM   3143  H   ILE A 206       1.311  -4.441 -16.641  1.00  0.200          H  
ATOM   3144  HA  ILE A 206       2.053  -2.992 -19.162  1.00  0.200          H  
ATOM   3145  HB  ILE A 206      -0.716  -3.462 -18.000  1.00  0.290          H  
ATOM   3146 1HG1 ILE A 206       0.518  -4.618 -20.505  1.00  0.290          H  
ATOM   3147 2HG1 ILE A 206       0.385  -5.475 -18.974  1.00  0.290          H  
ATOM   3148 1HG2 ILE A 206      -1.521  -2.421 -20.122  1.00  0.290          H  
ATOM   3149 2HG2 ILE A 206      -0.533  -1.298 -19.245  1.00  0.290          H  
ATOM   3150 3HG2 ILE A 206       0.153  -2.163 -20.612  1.00  0.290          H  
ATOM   3151 1HD1 ILE A 206      -1.412  -6.153 -20.497  1.00  0.290          H  
ATOM   3152 2HD1 ILE A 206      -2.088  -5.336 -19.086  1.00  0.290          H  
ATOM   3153 3HD1 ILE A 206      -1.991  -4.506 -20.640  1.00  0.290          H  
ATOM   3154  N   TYR A 207       1.874  -0.709 -18.207  1.00  0.190          N  
ATOM   3155  CA  TYR A 207       1.903   0.629 -17.618  1.00  0.200          C  
ATOM   3156  C   TYR A 207       1.138   1.652 -18.450  1.00  0.210          C  
ATOM   3157  O   TYR A 207       1.759   2.320 -19.270  1.00  0.280          O  
ATOM   3158  CB  TYR A 207       3.341   1.128 -17.563  1.00  0.280          C  
ATOM   3159  CG  TYR A 207       4.245   0.309 -16.772  1.00  0.280          C  
ATOM   3160  CD1 TYR A 207       4.807  -0.843 -17.310  1.00  0.280          C  
ATOM   3161  CD2 TYR A 207       4.553   0.704 -15.515  1.00  0.280          C  
ATOM   3162  CE1 TYR A 207       5.648  -1.593 -16.544  1.00  0.280          C  
ATOM   3163  CE2 TYR A 207       5.396  -0.039 -14.776  1.00  0.280          C  
ATOM   3164  CZ  TYR A 207       5.943  -1.190 -15.276  1.00  0.280          C  
ATOM   3165  OH  TYR A 207       6.768  -1.954 -14.492  1.00  0.280          O  
ATOM   3166  H   TYR A 207       2.225  -0.865 -19.155  1.00  0.230          H  
ATOM   3167  HA  TYR A 207       1.483   0.588 -16.613  1.00  0.240          H  
ATOM   3168 1HB  TYR A 207       3.726   1.178 -18.550  1.00  0.330          H  
ATOM   3169 2HB  TYR A 207       3.358   2.140 -17.158  1.00  0.330          H  
ATOM   3170  HD1 TYR A 207       4.568  -1.161 -18.326  1.00  0.330          H  
ATOM   3171  HD2 TYR A 207       4.120   1.613 -15.098  1.00  0.330          H  
ATOM   3172  HE1 TYR A 207       6.074  -2.502 -16.931  1.00  0.330          H  
ATOM   3173  HE2 TYR A 207       5.625   0.283 -13.791  1.00  0.330          H  
ATOM   3174  HH  TYR A 207       6.675  -1.661 -13.584  1.00  0.330          H  
ATOM   3175  N   PRO A 208      -0.184   1.792 -18.342  1.00  0.220          N  
ATOM   3176  CA  PRO A 208      -0.954   2.733 -19.102  1.00  0.270          C  
ATOM   3177  C   PRO A 208      -0.626   4.163 -18.722  1.00  0.280          C  
ATOM   3178  O   PRO A 208      -0.248   4.450 -17.572  1.00  0.250          O  
ATOM   3179  CB  PRO A 208      -2.393   2.351 -18.748  1.00  0.410          C  
ATOM   3180  CG  PRO A 208      -2.304   0.972 -18.180  1.00  0.410          C  
ATOM   3181  CD  PRO A 208      -1.010   0.981 -17.468  1.00  0.410          C  
ATOM   3182  HA  PRO A 208      -0.757   2.591 -20.156  1.00  0.320          H  
ATOM   3183 1HB  PRO A 208      -2.834   3.107 -18.073  1.00  0.490          H  
ATOM   3184 2HB  PRO A 208      -2.970   2.348 -19.642  1.00  0.490          H  
ATOM   3185 1HG  PRO A 208      -3.158   0.775 -17.511  1.00  0.490          H  
ATOM   3186 2HG  PRO A 208      -2.351   0.226 -18.978  1.00  0.490          H  
ATOM   3187 1HD  PRO A 208      -1.193   1.535 -16.564  1.00  0.490          H  
ATOM   3188 2HD  PRO A 208      -0.656  -0.013 -17.288  1.00  0.490          H  
ATOM   3189  N   GLY A 209      -0.804   5.060 -19.672  1.00  0.350          N  
ATOM   3190  CA  GLY A 209      -0.664   6.462 -19.398  1.00  0.400          C  
ATOM   3191  C   GLY A 209      -2.000   6.847 -18.823  1.00  0.400          C  
ATOM   3192  O   GLY A 209      -2.781   5.967 -18.472  1.00  0.390          O  
ATOM   3193  H   GLY A 209      -1.049   4.750 -20.613  1.00  0.420          H  
ATOM   3194 1HA  GLY A 209       0.139   6.620 -18.692  1.00  0.480          H  
ATOM   3195 2HA  GLY A 209      -0.454   7.011 -20.315  1.00  0.480          H  
ATOM   3196  N   PRO A 210      -2.251   8.111 -18.567  1.00  0.440          N  
ATOM   3197  CA  PRO A 210      -3.521   8.569 -18.078  1.00  0.450          C  
ATOM   3198  C   PRO A 210      -4.530   8.068 -19.131  1.00  0.440          C  
ATOM   3199  O   PRO A 210      -4.244   8.188 -20.313  1.00  0.720          O  
ATOM   3200  CB  PRO A 210      -3.268  10.077 -18.038  1.00  0.680          C  
ATOM   3201  CG  PRO A 210      -1.779  10.234 -17.881  1.00  0.680          C  
ATOM   3202  CD  PRO A 210      -1.208   9.133 -18.708  1.00  0.680          C  
ATOM   3203  HA  PRO A 210      -3.721   8.143 -17.084  1.00  0.540          H  
ATOM   3204 1HB  PRO A 210      -3.563  10.500 -18.964  1.00  0.810          H  
ATOM   3205 2HB  PRO A 210      -3.844  10.548 -17.234  1.00  0.810          H  
ATOM   3206 1HG  PRO A 210      -1.482  11.226 -18.233  1.00  0.810          H  
ATOM   3207 2HG  PRO A 210      -1.480  10.173 -16.836  1.00  0.810          H  
ATOM   3208 1HD  PRO A 210      -1.102   9.441 -19.761  1.00  0.810          H  
ATOM   3209 2HD  PRO A 210      -0.259   8.817 -18.267  1.00  0.810          H  
ATOM   3210  N   ILE A 211      -5.685   7.531 -18.734  1.00  0.480          N  
ATOM   3211  CA  ILE A 211      -6.628   6.980 -19.725  1.00  0.450          C  
ATOM   3212  C   ILE A 211      -7.857   7.819 -20.010  1.00  0.410          C  
ATOM   3213  O   ILE A 211      -8.612   8.196 -19.101  1.00  0.450          O  
ATOM   3214  CB  ILE A 211      -7.012   5.532 -19.348  1.00  0.640          C  
ATOM   3215  CG1 ILE A 211      -5.723   4.648 -19.269  1.00  0.640          C  
ATOM   3216  CG2 ILE A 211      -8.014   4.959 -20.328  1.00  0.640          C  
ATOM   3217  CD1 ILE A 211      -4.909   4.569 -20.567  1.00  0.640          C  
ATOM   3218  H   ILE A 211      -5.899   7.472 -17.748  1.00  0.580          H  
ATOM   3219  HA  ILE A 211      -6.118   6.937 -20.680  1.00  0.540          H  
ATOM   3220  HB  ILE A 211      -7.456   5.528 -18.357  1.00  0.770          H  
ATOM   3221 1HG1 ILE A 211      -5.079   5.044 -18.491  1.00  0.770          H  
ATOM   3222 2HG1 ILE A 211      -6.000   3.645 -18.999  1.00  0.770          H  
ATOM   3223 1HG2 ILE A 211      -8.267   3.955 -20.037  1.00  0.770          H  
ATOM   3224 2HG2 ILE A 211      -8.922   5.563 -20.332  1.00  0.770          H  
ATOM   3225 3HG2 ILE A 211      -7.594   4.948 -21.325  1.00  0.770          H  
ATOM   3226 1HD1 ILE A 211      -4.060   3.966 -20.421  1.00  0.770          H  
ATOM   3227 2HD1 ILE A 211      -5.504   4.143 -21.370  1.00  0.770          H  
ATOM   3228 3HD1 ILE A 211      -4.558   5.546 -20.858  1.00  0.770          H  
ATOM   3229  N   GLU A 212      -8.035   8.094 -21.304  1.00  0.380          N  
ATOM   3230  CA  GLU A 212      -9.082   8.970 -21.799  1.00  0.380          C  
ATOM   3231  C   GLU A 212     -10.435   8.543 -21.243  1.00  0.420          C  
ATOM   3232  O   GLU A 212     -10.929   7.447 -21.521  1.00  0.590          O  
ATOM   3233  CB  GLU A 212      -9.079   8.914 -23.334  1.00  0.530          C  
ATOM   3234  CG  GLU A 212     -10.045   9.842 -24.063  1.00  0.530          C  
ATOM   3235  CD  GLU A 212      -9.656  11.301 -24.030  1.00  0.530          C  
ATOM   3236  OE1 GLU A 212      -8.501  11.618 -24.212  1.00  0.530          O  
ATOM   3237  OE2 GLU A 212     -10.534  12.109 -23.847  1.00  0.530          O  
ATOM   3238  H   GLU A 212      -7.383   7.661 -21.971  1.00  0.460          H  
ATOM   3239  HA  GLU A 212      -8.871   9.988 -21.472  1.00  0.460          H  
ATOM   3240 1HB  GLU A 212      -8.075   9.129 -23.699  1.00  0.640          H  
ATOM   3241 2HB  GLU A 212      -9.309   7.894 -23.648  1.00  0.640          H  
ATOM   3242 1HG  GLU A 212     -10.100   9.522 -25.103  1.00  0.640          H  
ATOM   3243 2HG  GLU A 212     -11.038   9.728 -23.630  1.00  0.640          H  
ATOM   3244  N   SER A 213     -11.018   9.438 -20.460  1.00  0.420          N  
ATOM   3245  CA  SER A 213     -12.278   9.237 -19.765  1.00  0.450          C  
ATOM   3246  C   SER A 213     -12.767  10.541 -19.139  1.00  0.550          C  
ATOM   3247  O   SER A 213     -11.968  11.423 -18.849  1.00  0.650          O  
ATOM   3248  CB  SER A 213     -12.062   8.164 -18.719  1.00  0.620          C  
ATOM   3249  OG  SER A 213     -11.077   8.570 -17.805  1.00  0.620          O  
ATOM   3250  H   SER A 213     -10.523  10.305 -20.313  1.00  0.500          H  
ATOM   3251  HA  SER A 213     -13.025   8.895 -20.483  1.00  0.540          H  
ATOM   3252 1HB  SER A 213     -12.997   7.989 -18.191  1.00  0.740          H  
ATOM   3253 2HB  SER A 213     -11.770   7.226 -19.183  1.00  0.740          H  
ATOM   3254  HG  SER A 213     -10.199   8.462 -18.300  1.00  0.740          H  
ATOM   3255  N   GLU A 214     -14.045  10.641 -18.798  1.00  0.600          N  
ATOM   3256  CA  GLU A 214     -14.541  11.854 -18.132  1.00  0.680          C  
ATOM   3257  C   GLU A 214     -13.788  12.100 -16.821  1.00  0.620          C  
ATOM   3258  O   GLU A 214     -13.511  13.249 -16.435  1.00  0.710          O  
ATOM   3259  CB  GLU A 214     -16.039  11.709 -17.866  1.00  0.920          C  
ATOM   3260  CG  GLU A 214     -16.887  11.627 -19.141  1.00  0.920          C  
ATOM   3261  CD  GLU A 214     -16.912  10.236 -19.752  1.00  0.920          C  
ATOM   3262  OE1 GLU A 214     -16.286   9.347 -19.197  1.00  0.920          O  
ATOM   3263  OE2 GLU A 214     -17.532  10.065 -20.768  1.00  0.920          O  
ATOM   3264  H   GLU A 214     -14.702   9.892 -19.033  1.00  0.720          H  
ATOM   3265  HA  GLU A 214     -14.380  12.705 -18.792  1.00  0.820          H  
ATOM   3266 1HB  GLU A 214     -16.222  10.813 -17.272  1.00  1.100          H  
ATOM   3267 2HB  GLU A 214     -16.388  12.562 -17.285  1.00  1.100          H  
ATOM   3268 1HG  GLU A 214     -17.908  11.927 -18.906  1.00  1.100          H  
ATOM   3269 2HG  GLU A 214     -16.490  12.332 -19.871  1.00  1.100          H  
ATOM   3270  N   ARG A 215     -13.431  10.995 -16.173  1.00  0.540          N  
ATOM   3271  CA  ARG A 215     -12.688  10.982 -14.937  1.00  0.570          C  
ATOM   3272  C   ARG A 215     -11.286  11.568 -15.088  1.00  0.560          C  
ATOM   3273  O   ARG A 215     -10.753  12.098 -14.110  1.00  0.640          O  
ATOM   3274  CB  ARG A 215     -12.588   9.565 -14.402  1.00  0.790          C  
ATOM   3275  CG  ARG A 215     -13.903   8.989 -13.898  1.00  0.790          C  
ATOM   3276  CD  ARG A 215     -13.738   7.622 -13.344  1.00  0.790          C  
ATOM   3277  NE  ARG A 215     -15.014   7.059 -12.901  1.00  0.790          N  
ATOM   3278  CZ  ARG A 215     -15.880   6.354 -13.671  1.00  0.790          C  
ATOM   3279  NH1 ARG A 215     -15.619   6.122 -14.945  1.00  0.790          N  
ATOM   3280  NH2 ARG A 215     -17.002   5.896 -13.137  1.00  0.790          N  
ATOM   3281  H   ARG A 215     -13.729  10.109 -16.558  1.00  0.650          H  
ATOM   3282  HA  ARG A 215     -13.234  11.581 -14.209  1.00  0.680          H  
ATOM   3283 1HB  ARG A 215     -12.212   8.910 -15.188  1.00  0.940          H  
ATOM   3284 2HB  ARG A 215     -11.872   9.535 -13.581  1.00  0.940          H  
ATOM   3285 1HG  ARG A 215     -14.297   9.630 -13.109  1.00  0.940          H  
ATOM   3286 2HG  ARG A 215     -14.619   8.949 -14.718  1.00  0.940          H  
ATOM   3287 1HD  ARG A 215     -13.298   6.964 -14.090  1.00  0.940          H  
ATOM   3288 2HD  ARG A 215     -13.075   7.671 -12.479  1.00  0.940          H  
ATOM   3289  HE  ARG A 215     -15.268   7.206 -11.932  1.00  0.940          H  
ATOM   3290 1HH1 ARG A 215     -14.770   6.469 -15.362  1.00  0.940          H  
ATOM   3291 2HH1 ARG A 215     -16.274   5.596 -15.508  1.00  0.940          H  
ATOM   3292 1HH2 ARG A 215     -17.207   6.073 -12.163  1.00  0.940          H  
ATOM   3293 2HH2 ARG A 215     -17.655   5.371 -13.700  1.00  0.940          H  
ATOM   3294  N   ILE A 216     -10.660  11.443 -16.282  1.00  0.540          N  
ATOM   3295  CA  ILE A 216      -9.294  11.917 -16.471  1.00  0.550          C  
ATOM   3296  C   ILE A 216      -9.320  13.413 -16.465  1.00  0.510          C  
ATOM   3297  O   ILE A 216      -8.433  14.057 -15.907  1.00  0.530          O  
ATOM   3298  CB  ILE A 216      -8.663  11.493 -17.847  1.00  0.770          C  
ATOM   3299  CG1 ILE A 216      -7.207  11.585 -17.724  1.00  0.770          C  
ATOM   3300  CG2 ILE A 216      -9.048  12.444 -19.099  1.00  0.770          C  
ATOM   3301  CD1 ILE A 216      -6.446  11.074 -18.880  1.00  0.770          C  
ATOM   3302  H   ILE A 216     -11.117  11.017 -17.088  1.00  0.650          H  
ATOM   3303  HA  ILE A 216      -8.673  11.561 -15.652  1.00  0.660          H  
ATOM   3304  HB  ILE A 216      -8.968  10.472 -18.058  1.00  0.920          H  
ATOM   3305 1HG1 ILE A 216      -6.969  12.597 -17.556  1.00  0.920          H  
ATOM   3306 2HG1 ILE A 216      -6.896  11.014 -16.850  1.00  0.920          H  
ATOM   3307 1HG2 ILE A 216      -8.616  12.098 -20.011  1.00  0.920          H  
ATOM   3308 2HG2 ILE A 216     -10.062  12.465 -19.258  1.00  0.920          H  
ATOM   3309 3HG2 ILE A 216      -8.698  13.461 -18.937  1.00  0.920          H  
ATOM   3310 1HD1 ILE A 216      -5.475  11.218 -18.662  1.00  0.920          H  
ATOM   3311 2HD1 ILE A 216      -6.654  10.045 -19.024  1.00  0.920          H  
ATOM   3312 3HD1 ILE A 216      -6.640  11.597 -19.783  1.00  0.920          H  
ATOM   3313  N   TYR A 217     -10.362  13.976 -17.069  1.00  0.500          N  
ATOM   3314  CA  TYR A 217     -10.433  15.416 -17.138  1.00  0.500          C  
ATOM   3315  C   TYR A 217     -10.630  15.978 -15.758  1.00  0.400          C  
ATOM   3316  O   TYR A 217      -9.951  16.939 -15.377  1.00  0.430          O  
ATOM   3317  CB  TYR A 217     -11.539  15.849 -18.088  1.00  0.700          C  
ATOM   3318  CG  TYR A 217     -11.170  15.552 -19.498  1.00  0.700          C  
ATOM   3319  CD1 TYR A 217     -11.764  14.497 -20.160  1.00  0.700          C  
ATOM   3320  CD2 TYR A 217     -10.201  16.316 -20.128  1.00  0.700          C  
ATOM   3321  CE1 TYR A 217     -11.386  14.200 -21.448  1.00  0.700          C  
ATOM   3322  CE2 TYR A 217      -9.826  16.024 -21.414  1.00  0.700          C  
ATOM   3323  CZ  TYR A 217     -10.407  14.968 -22.073  1.00  0.700          C  
ATOM   3324  OH  TYR A 217     -10.019  14.674 -23.360  1.00  0.700          O  
ATOM   3325  H   TYR A 217     -11.049  13.363 -17.529  1.00  0.600          H  
ATOM   3326  HA  TYR A 217      -9.483  15.792 -17.514  1.00  0.600          H  
ATOM   3327 1HB  TYR A 217     -12.463  15.317 -17.849  1.00  0.840          H  
ATOM   3328 2HB  TYR A 217     -11.725  16.918 -17.988  1.00  0.840          H  
ATOM   3329  HD1 TYR A 217     -12.519  13.892 -19.663  1.00  0.840          H  
ATOM   3330  HD2 TYR A 217      -9.732  17.146 -19.600  1.00  0.840          H  
ATOM   3331  HE1 TYR A 217     -11.844  13.360 -21.973  1.00  0.840          H  
ATOM   3332  HE2 TYR A 217      -9.062  16.622 -21.911  1.00  0.840          H  
ATOM   3333  HH  TYR A 217     -10.333  13.772 -23.598  1.00  0.840          H  
ATOM   3334  N   THR A 218     -11.501  15.328 -14.981  1.00  0.370          N  
ATOM   3335  CA  THR A 218     -11.761  15.759 -13.617  1.00  0.350          C  
ATOM   3336  C   THR A 218     -10.479  15.659 -12.797  1.00  0.280          C  
ATOM   3337  O   THR A 218     -10.152  16.579 -12.038  1.00  0.250          O  
ATOM   3338  CB  THR A 218     -12.879  14.924 -12.954  1.00  0.500          C  
ATOM   3339  OG1 THR A 218     -14.113  15.092 -13.680  1.00  0.500          O  
ATOM   3340  CG2 THR A 218     -13.088  15.386 -11.507  1.00  0.500          C  
ATOM   3341  H   THR A 218     -12.035  14.550 -15.379  1.00  0.440          H  
ATOM   3342  HA  THR A 218     -12.076  16.802 -13.635  1.00  0.420          H  
ATOM   3343  HB  THR A 218     -12.602  13.870 -12.963  1.00  0.600          H  
ATOM   3344  HG1 THR A 218     -14.025  14.706 -14.562  1.00  0.600          H  
ATOM   3345 1HG2 THR A 218     -13.880  14.795 -11.053  1.00  0.600          H  
ATOM   3346 2HG2 THR A 218     -12.172  15.257 -10.931  1.00  0.600          H  
ATOM   3347 3HG2 THR A 218     -13.370  16.439 -11.503  1.00  0.600          H  
ATOM   3348  N   MET A 219      -9.756  14.535 -12.941  1.00  0.350          N  
ATOM   3349  CA  MET A 219      -8.501  14.305 -12.244  1.00  0.360          C  
ATOM   3350  C   MET A 219      -7.498  15.400 -12.524  1.00  0.310          C  
ATOM   3351  O   MET A 219      -6.883  15.923 -11.591  1.00  0.290          O  
ATOM   3352  CB  MET A 219      -7.878  12.994 -12.707  1.00  0.500          C  
ATOM   3353  CG  MET A 219      -6.503  12.647 -12.103  1.00  0.500          C  
ATOM   3354  SD  MET A 219      -5.713  11.264 -12.975  1.00  0.500          S  
ATOM   3355  CE  MET A 219      -5.168  12.075 -14.498  1.00  0.500          C  
ATOM   3356  H   MET A 219     -10.107  13.787 -13.542  1.00  0.420          H  
ATOM   3357  HA  MET A 219      -8.694  14.276 -11.174  1.00  0.430          H  
ATOM   3358 1HB  MET A 219      -8.562  12.179 -12.477  1.00  0.600          H  
ATOM   3359 2HB  MET A 219      -7.783  13.020 -13.771  1.00  0.600          H  
ATOM   3360 1HG  MET A 219      -5.831  13.505 -12.150  1.00  0.600          H  
ATOM   3361 2HG  MET A 219      -6.627  12.370 -11.056  1.00  0.600          H  
ATOM   3362 1HE  MET A 219      -4.668  11.356 -15.133  1.00  0.600          H  
ATOM   3363 2HE  MET A 219      -6.018  12.495 -15.037  1.00  0.600          H  
ATOM   3364 3HE  MET A 219      -4.477  12.877 -14.249  1.00  0.600          H  
ATOM   3365  N   PHE A 220      -7.306  15.742 -13.802  1.00  0.320          N  
ATOM   3366  CA  PHE A 220      -6.344  16.770 -14.136  1.00  0.310          C  
ATOM   3367  C   PHE A 220      -6.736  18.106 -13.527  1.00  0.270          C  
ATOM   3368  O   PHE A 220      -5.868  18.811 -13.011  1.00  0.250          O  
ATOM   3369  CB  PHE A 220      -6.165  16.906 -15.652  1.00  0.440          C  
ATOM   3370  CG  PHE A 220      -5.315  15.813 -16.312  1.00  0.440          C  
ATOM   3371  CD1 PHE A 220      -4.070  15.474 -15.821  1.00  0.440          C  
ATOM   3372  CD2 PHE A 220      -5.748  15.160 -17.433  1.00  0.440          C  
ATOM   3373  CE1 PHE A 220      -3.285  14.509 -16.425  1.00  0.440          C  
ATOM   3374  CE2 PHE A 220      -4.969  14.214 -18.023  1.00  0.440          C  
ATOM   3375  CZ  PHE A 220      -3.738  13.886 -17.519  1.00  0.440          C  
ATOM   3376  H   PHE A 220      -7.811  15.250 -14.547  1.00  0.380          H  
ATOM   3377  HA  PHE A 220      -5.392  16.486 -13.699  1.00  0.370          H  
ATOM   3378 1HB  PHE A 220      -7.156  16.889 -16.118  1.00  0.530          H  
ATOM   3379 2HB  PHE A 220      -5.717  17.871 -15.876  1.00  0.530          H  
ATOM   3380  HD1 PHE A 220      -3.713  15.971 -14.951  1.00  0.530          H  
ATOM   3381  HD2 PHE A 220      -6.726  15.400 -17.855  1.00  0.530          H  
ATOM   3382  HE1 PHE A 220      -2.304  14.249 -16.020  1.00  0.530          H  
ATOM   3383  HE2 PHE A 220      -5.339  13.709 -18.904  1.00  0.530          H  
ATOM   3384  HZ  PHE A 220      -3.134  13.128 -18.000  1.00  0.530          H  
ATOM   3385  N   GLN A 221      -8.029  18.454 -13.556  1.00  0.260          N  
ATOM   3386  CA  GLN A 221      -8.453  19.713 -12.959  1.00  0.230          C  
ATOM   3387  C   GLN A 221      -8.169  19.708 -11.457  1.00  0.220          C  
ATOM   3388  O   GLN A 221      -7.698  20.709 -10.903  1.00  0.220          O  
ATOM   3389  CB  GLN A 221      -9.951  19.929 -13.183  1.00  0.330          C  
ATOM   3390  CG  GLN A 221     -10.344  20.228 -14.610  1.00  0.330          C  
ATOM   3391  CD  GLN A 221     -11.851  20.244 -14.796  1.00  0.330          C  
ATOM   3392  OE1 GLN A 221     -12.539  19.374 -14.243  1.00  0.330          O  
ATOM   3393  NE2 GLN A 221     -12.366  21.219 -15.539  1.00  0.330          N  
ATOM   3394  H   GLN A 221      -8.712  17.855 -14.036  1.00  0.310          H  
ATOM   3395  HA  GLN A 221      -7.890  20.526 -13.419  1.00  0.280          H  
ATOM   3396 1HB  GLN A 221     -10.490  19.034 -12.872  1.00  0.400          H  
ATOM   3397 2HB  GLN A 221     -10.298  20.751 -12.562  1.00  0.400          H  
ATOM   3398 1HG  GLN A 221      -9.958  21.207 -14.877  1.00  0.400          H  
ATOM   3399 2HG  GLN A 221      -9.922  19.474 -15.266  1.00  0.400          H  
ATOM   3400 1HE2 GLN A 221     -13.350  21.280 -15.684  1.00  0.400          H  
ATOM   3401 2HE2 GLN A 221     -11.746  21.924 -15.961  1.00  0.400          H  
ATOM   3402  N   ALA A 222      -8.440  18.573 -10.796  1.00  0.240          N  
ATOM   3403  CA  ALA A 222      -8.178  18.443  -9.374  1.00  0.260          C  
ATOM   3404  C   ALA A 222      -6.691  18.591  -9.078  1.00  0.270          C  
ATOM   3405  O   ALA A 222      -6.312  19.243  -8.099  1.00  0.290          O  
ATOM   3406  CB  ALA A 222      -8.672  17.101  -8.872  1.00  0.360          C  
ATOM   3407  H   ALA A 222      -8.883  17.795 -11.299  1.00  0.290          H  
ATOM   3408  HA  ALA A 222      -8.712  19.239  -8.857  1.00  0.310          H  
ATOM   3409 1HB  ALA A 222      -8.495  17.022  -7.802  1.00  0.430          H  
ATOM   3410 2HB  ALA A 222      -9.740  17.012  -9.075  1.00  0.430          H  
ATOM   3411 3HB  ALA A 222      -8.142  16.307  -9.389  1.00  0.430          H  
ATOM   3412  N   MET A 223      -5.842  18.011  -9.936  1.00  0.270          N  
ATOM   3413  CA  MET A 223      -4.404  18.107  -9.761  1.00  0.310          C  
ATOM   3414  C   MET A 223      -3.939  19.542  -9.860  1.00  0.290          C  
ATOM   3415  O   MET A 223      -3.121  19.991  -9.049  1.00  0.360          O  
ATOM   3416  CB  MET A 223      -3.662  17.300 -10.811  1.00  0.420          C  
ATOM   3417  CG  MET A 223      -2.164  17.307 -10.604  1.00  0.420          C  
ATOM   3418  SD  MET A 223      -1.656  16.498  -9.156  1.00  0.420          S  
ATOM   3419  CE  MET A 223      -1.590  14.821  -9.750  1.00  0.420          C  
ATOM   3420  H   MET A 223      -6.224  17.436 -10.695  1.00  0.320          H  
ATOM   3421  HA  MET A 223      -4.150  17.738  -8.770  1.00  0.370          H  
ATOM   3422 1HB  MET A 223      -4.035  16.281 -10.824  1.00  0.500          H  
ATOM   3423 2HB  MET A 223      -3.855  17.730 -11.797  1.00  0.500          H  
ATOM   3424 1HG  MET A 223      -1.688  16.829 -11.418  1.00  0.500          H  
ATOM   3425 2HG  MET A 223      -1.800  18.331 -10.571  1.00  0.500          H  
ATOM   3426 1HE  MET A 223      -1.257  14.171  -8.951  1.00  0.500          H  
ATOM   3427 2HE  MET A 223      -2.576  14.506 -10.090  1.00  0.500          H  
ATOM   3428 3HE  MET A 223      -0.882  14.761 -10.576  1.00  0.500          H  
ATOM   3429  N   ASP A 224      -4.453  20.271 -10.851  1.00  0.220          N  
ATOM   3430  CA  ASP A 224      -4.056  21.650 -11.037  1.00  0.210          C  
ATOM   3431  C   ASP A 224      -4.439  22.435  -9.795  1.00  0.210          C  
ATOM   3432  O   ASP A 224      -3.660  23.261  -9.298  1.00  0.220          O  
ATOM   3433  CB  ASP A 224      -4.786  22.228 -12.244  1.00  0.300          C  
ATOM   3434  CG  ASP A 224      -4.326  21.652 -13.587  1.00  0.300          C  
ATOM   3435  OD1 ASP A 224      -3.212  21.130 -13.714  1.00  0.300          O  
ATOM   3436  OD2 ASP A 224      -5.139  21.693 -14.492  1.00  0.300          O  
ATOM   3437  H   ASP A 224      -5.092  19.826 -11.521  1.00  0.260          H  
ATOM   3438  HA  ASP A 224      -2.978  21.701 -11.184  1.00  0.250          H  
ATOM   3439 1HB  ASP A 224      -5.857  22.047 -12.138  1.00  0.360          H  
ATOM   3440 2HB  ASP A 224      -4.640  23.316 -12.265  1.00  0.360          H  
ATOM   3441  N   ALA A 225      -5.644  22.170  -9.268  1.00  0.220          N  
ATOM   3442  CA  ALA A 225      -6.103  22.867  -8.084  1.00  0.240          C  
ATOM   3443  C   ALA A 225      -5.216  22.584  -6.877  1.00  0.260          C  
ATOM   3444  O   ALA A 225      -4.862  23.506  -6.140  1.00  0.270          O  
ATOM   3445  CB  ALA A 225      -7.533  22.467  -7.772  1.00  0.330          C  
ATOM   3446  H   ALA A 225      -6.269  21.505  -9.740  1.00  0.260          H  
ATOM   3447  HA  ALA A 225      -6.067  23.936  -8.290  1.00  0.290          H  
ATOM   3448 1HB  ALA A 225      -7.884  23.017  -6.902  1.00  0.390          H  
ATOM   3449 2HB  ALA A 225      -8.165  22.693  -8.631  1.00  0.390          H  
ATOM   3450 3HB  ALA A 225      -7.574  21.401  -7.568  1.00  0.390          H  
ATOM   3451  N   LEU A 226      -4.794  21.322  -6.707  1.00  0.290          N  
ATOM   3452  CA  LEU A 226      -3.967  20.955  -5.561  1.00  0.330          C  
ATOM   3453  C   LEU A 226      -2.583  21.607  -5.682  1.00  0.310          C  
ATOM   3454  O   LEU A 226      -2.027  22.067  -4.684  1.00  0.320          O  
ATOM   3455  CB  LEU A 226      -3.848  19.416  -5.434  1.00  0.450          C  
ATOM   3456  CG  LEU A 226      -3.161  18.810  -4.104  1.00  0.450          C  
ATOM   3457  CD1 LEU A 226      -3.952  19.208  -2.859  1.00  0.450          C  
ATOM   3458  CD2 LEU A 226      -3.058  17.280  -4.239  1.00  0.450          C  
ATOM   3459  H   LEU A 226      -5.149  20.593  -7.334  1.00  0.350          H  
ATOM   3460  HA  LEU A 226      -4.449  21.345  -4.672  1.00  0.400          H  
ATOM   3461 1HB  LEU A 226      -4.850  18.996  -5.515  1.00  0.540          H  
ATOM   3462 2HB  LEU A 226      -3.269  19.058  -6.294  1.00  0.540          H  
ATOM   3463  HG  LEU A 226      -2.197  19.218  -3.969  1.00  0.540          H  
ATOM   3464 1HD1 LEU A 226      -3.468  18.797  -1.976  1.00  0.540          H  
ATOM   3465 2HD1 LEU A 226      -3.986  20.290  -2.766  1.00  0.540          H  
ATOM   3466 3HD1 LEU A 226      -4.968  18.816  -2.930  1.00  0.540          H  
ATOM   3467 1HD2 LEU A 226      -2.588  16.873  -3.344  1.00  0.540          H  
ATOM   3468 2HD2 LEU A 226      -4.055  16.850  -4.353  1.00  0.540          H  
ATOM   3469 3HD2 LEU A 226      -2.454  17.032  -5.117  1.00  0.540          H  
ATOM   3470  N   LYS A 227      -2.028  21.661  -6.913  1.00  0.280          N  
ATOM   3471  CA  LYS A 227      -0.718  22.284  -7.154  1.00  0.270          C  
ATOM   3472  C   LYS A 227      -0.806  23.822  -7.176  1.00  0.280          C  
ATOM   3473  O   LYS A 227       0.219  24.512  -7.018  1.00  0.320          O  
ATOM   3474  CB  LYS A 227      -0.095  21.846  -8.490  1.00  0.380          C  
ATOM   3475  CG  LYS A 227       0.373  20.431  -8.654  1.00  0.380          C  
ATOM   3476  CD  LYS A 227       0.966  20.251 -10.046  1.00  0.380          C  
ATOM   3477  CE  LYS A 227       1.472  18.833 -10.308  1.00  0.380          C  
ATOM   3478  NZ  LYS A 227       2.127  18.723 -11.661  1.00  0.380          N  
ATOM   3479  H   LYS A 227      -2.519  21.213  -7.694  1.00  0.340          H  
ATOM   3480  HA  LYS A 227      -0.048  22.008  -6.343  1.00  0.320          H  
ATOM   3481 1HB  LYS A 227      -0.807  22.046  -9.295  1.00  0.460          H  
ATOM   3482 2HB  LYS A 227       0.791  22.443  -8.654  1.00  0.460          H  
ATOM   3483 1HG  LYS A 227       1.157  20.239  -7.935  1.00  0.460          H  
ATOM   3484 2HG  LYS A 227      -0.454  19.736  -8.502  1.00  0.460          H  
ATOM   3485 1HD  LYS A 227       0.190  20.470 -10.786  1.00  0.460          H  
ATOM   3486 2HD  LYS A 227       1.772  20.955 -10.189  1.00  0.460          H  
ATOM   3487 1HE  LYS A 227       2.181  18.536  -9.541  1.00  0.460          H  
ATOM   3488 2HE  LYS A 227       0.631  18.161 -10.281  1.00  0.460          H  
ATOM   3489 1HZ  LYS A 227       2.425  17.770 -11.826  1.00  0.460          H  
ATOM   3490 2HZ  LYS A 227       1.474  19.004 -12.372  1.00  0.460          H  
ATOM   3491 3HZ  LYS A 227       2.949  19.331 -11.721  1.00  0.460          H  
ATOM   3492  N   GLY A 228      -2.017  24.354  -7.415  1.00  0.290          N  
ATOM   3493  CA  GLY A 228      -2.268  25.782  -7.502  1.00  0.340          C  
ATOM   3494  C   GLY A 228      -1.785  26.348  -8.831  1.00  0.330          C  
ATOM   3495  O   GLY A 228      -1.286  27.475  -8.885  1.00  0.400          O  
ATOM   3496  H   GLY A 228      -2.816  23.742  -7.591  1.00  0.350          H  
ATOM   3497 1HA  GLY A 228      -3.342  25.947  -7.407  1.00  0.410          H  
ATOM   3498 2HA  GLY A 228      -1.794  26.290  -6.668  1.00  0.410          H  
ATOM   3499  N   GLN A 229      -1.843  25.516  -9.868  1.00  0.290          N  
ATOM   3500  CA  GLN A 229      -1.376  25.857 -11.200  1.00  0.280          C  
ATOM   3501  C   GLN A 229      -2.564  26.198 -12.098  1.00  0.290          C  
ATOM   3502  O   GLN A 229      -3.695  25.865 -11.751  1.00  0.290          O  
ATOM   3503  CB  GLN A 229      -0.577  24.687 -11.764  1.00  0.400          C  
ATOM   3504  CG  GLN A 229       0.557  24.293 -10.884  1.00  0.400          C  
ATOM   3505  CD  GLN A 229       1.562  25.350 -10.662  1.00  0.400          C  
ATOM   3506  OE1 GLN A 229       2.095  25.943 -11.602  1.00  0.400          O  
ATOM   3507  NE2 GLN A 229       1.850  25.617  -9.393  1.00  0.400          N  
ATOM   3508  H   GLN A 229      -2.306  24.616  -9.712  1.00  0.350          H  
ATOM   3509  HA  GLN A 229      -0.724  26.716 -11.102  1.00  0.340          H  
ATOM   3510 1HB  GLN A 229      -1.232  23.818 -11.876  1.00  0.480          H  
ATOM   3511 2HB  GLN A 229      -0.175  24.911 -12.738  1.00  0.480          H  
ATOM   3512 1HG  GLN A 229       0.141  24.101  -9.937  1.00  0.480          H  
ATOM   3513 2HG  GLN A 229       1.048  23.406 -11.287  1.00  0.480          H  
ATOM   3514 1HE2 GLN A 229       2.522  26.322  -9.182  1.00  0.480          H  
ATOM   3515 2HE2 GLN A 229       1.371  25.123  -8.624  1.00  0.480          H  
ATOM   3516  N   PRO A 230      -2.375  26.916 -13.219  1.00  0.300          N  
ATOM   3517  CA  PRO A 230      -3.416  27.206 -14.189  1.00  0.300          C  
ATOM   3518  C   PRO A 230      -4.056  25.929 -14.700  1.00  0.260          C  
ATOM   3519  O   PRO A 230      -3.354  24.951 -14.970  1.00  0.270          O  
ATOM   3520  CB  PRO A 230      -2.644  27.917 -15.306  1.00  0.450          C  
ATOM   3521  CG  PRO A 230      -1.443  28.530 -14.614  1.00  0.450          C  
ATOM   3522  CD  PRO A 230      -1.058  27.530 -13.544  1.00  0.450          C  
ATOM   3523  HA  PRO A 230      -4.169  27.868 -13.731  1.00  0.360          H  
ATOM   3524 1HB  PRO A 230      -2.369  27.188 -16.088  1.00  0.540          H  
ATOM   3525 2HB  PRO A 230      -3.289  28.668 -15.787  1.00  0.540          H  
ATOM   3526 1HG  PRO A 230      -0.634  28.699 -15.344  1.00  0.540          H  
ATOM   3527 2HG  PRO A 230      -1.706  29.516 -14.201  1.00  0.540          H  
ATOM   3528 1HD  PRO A 230      -0.354  26.790 -13.951  1.00  0.540          H  
ATOM   3529 2HD  PRO A 230      -0.639  28.092 -12.703  1.00  0.540          H  
ATOM   3530  N   GLU A 231      -5.367  25.955 -14.896  1.00  0.240          N  
ATOM   3531  CA  GLU A 231      -6.055  24.778 -15.392  1.00  0.240          C  
ATOM   3532  C   GLU A 231      -5.489  24.336 -16.725  1.00  0.250          C  
ATOM   3533  O   GLU A 231      -5.305  25.145 -17.636  1.00  0.260          O  
ATOM   3534  CB  GLU A 231      -7.560  25.018 -15.523  1.00  0.340          C  
ATOM   3535  CG  GLU A 231      -8.319  23.788 -16.017  1.00  0.340          C  
ATOM   3536  CD  GLU A 231      -9.791  23.938 -16.038  1.00  0.340          C  
ATOM   3537  OE1 GLU A 231     -10.295  24.909 -15.540  1.00  0.340          O  
ATOM   3538  OE2 GLU A 231     -10.425  23.064 -16.586  1.00  0.340          O  
ATOM   3539  H   GLU A 231      -5.896  26.785 -14.670  1.00  0.290          H  
ATOM   3540  HA  GLU A 231      -5.908  23.971 -14.678  1.00  0.290          H  
ATOM   3541 1HB  GLU A 231      -7.970  25.307 -14.556  1.00  0.400          H  
ATOM   3542 2HB  GLU A 231      -7.743  25.834 -16.221  1.00  0.400          H  
ATOM   3543 1HG  GLU A 231      -8.001  23.562 -17.033  1.00  0.400          H  
ATOM   3544 2HG  GLU A 231      -8.052  22.936 -15.387  1.00  0.400          H  
ATOM   3545  N   GLY A 232      -5.250  23.037 -16.842  1.00  0.270          N  
ATOM   3546  CA  GLY A 232      -4.719  22.428 -18.040  1.00  0.310          C  
ATOM   3547  C   GLY A 232      -3.226  22.169 -17.924  1.00  0.330          C  
ATOM   3548  O   GLY A 232      -2.670  21.426 -18.736  1.00  0.390          O  
ATOM   3549  H   GLY A 232      -5.410  22.446 -16.022  1.00  0.320          H  
ATOM   3550 1HA  GLY A 232      -5.240  21.489 -18.224  1.00  0.370          H  
ATOM   3551 2HA  GLY A 232      -4.915  23.077 -18.892  1.00  0.370          H  
ATOM   3552  N   ASP A 233      -2.577  22.731 -16.898  1.00  0.320          N  
ATOM   3553  CA  ASP A 233      -1.145  22.537 -16.700  1.00  0.390          C  
ATOM   3554  C   ASP A 233      -0.758  21.063 -16.555  1.00  0.380          C  
ATOM   3555  O   ASP A 233       0.173  20.603 -17.226  1.00  0.390          O  
ATOM   3556  CB  ASP A 233      -0.676  23.316 -15.461  1.00  0.520          C  
ATOM   3557  CG  ASP A 233       0.845  23.276 -15.226  1.00  0.520          C  
ATOM   3558  OD1 ASP A 233       1.570  23.834 -16.023  1.00  0.520          O  
ATOM   3559  OD2 ASP A 233       1.258  22.671 -14.256  1.00  0.520          O  
ATOM   3560  H   ASP A 233      -3.076  23.360 -16.256  1.00  0.380          H  
ATOM   3561  HA  ASP A 233      -0.626  22.939 -17.570  1.00  0.470          H  
ATOM   3562 1HB  ASP A 233      -0.981  24.358 -15.559  1.00  0.620          H  
ATOM   3563 2HB  ASP A 233      -1.185  22.921 -14.577  1.00  0.620          H  
ATOM   3564  N   THR A 234      -1.462  20.297 -15.712  1.00  0.380          N  
ATOM   3565  CA  THR A 234      -1.074  18.904 -15.536  1.00  0.410          C  
ATOM   3566  C   THR A 234      -1.282  18.121 -16.816  1.00  0.390          C  
ATOM   3567  O   THR A 234      -0.434  17.306 -17.194  1.00  0.400          O  
ATOM   3568  CB  THR A 234      -1.845  18.208 -14.414  1.00  0.560          C  
ATOM   3569  OG1 THR A 234      -1.624  18.903 -13.193  1.00  0.560          O  
ATOM   3570  CG2 THR A 234      -1.282  16.761 -14.269  1.00  0.560          C  
ATOM   3571  H   THR A 234      -2.231  20.690 -15.154  1.00  0.460          H  
ATOM   3572  HA  THR A 234      -0.014  18.876 -15.289  1.00  0.490          H  
ATOM   3573  HB  THR A 234      -2.913  18.194 -14.643  1.00  0.670          H  
ATOM   3574  HG1 THR A 234      -2.125  19.760 -13.239  1.00  0.670          H  
ATOM   3575 1HG2 THR A 234      -1.800  16.236 -13.488  1.00  0.670          H  
ATOM   3576 2HG2 THR A 234      -1.400  16.215 -15.180  1.00  0.670          H  
ATOM   3577 3HG2 THR A 234      -0.223  16.814 -14.031  1.00  0.670          H  
ATOM   3578  N   ALA A 235      -2.432  18.319 -17.466  1.00  0.360          N  
ATOM   3579  CA  ALA A 235      -2.712  17.585 -18.686  1.00  0.360          C  
ATOM   3580  C   ALA A 235      -1.668  17.909 -19.731  1.00  0.360          C  
ATOM   3581  O   ALA A 235      -1.185  17.008 -20.423  1.00  0.380          O  
ATOM   3582  CB  ALA A 235      -4.086  17.927 -19.218  1.00  0.500          C  
ATOM   3583  H   ALA A 235      -3.095  18.991 -17.105  1.00  0.430          H  
ATOM   3584  HA  ALA A 235      -2.662  16.522 -18.466  1.00  0.430          H  
ATOM   3585 1HB  ALA A 235      -4.275  17.355 -20.125  1.00  0.600          H  
ATOM   3586 2HB  ALA A 235      -4.834  17.689 -18.480  1.00  0.600          H  
ATOM   3587 3HB  ALA A 235      -4.127  18.993 -19.442  1.00  0.600          H  
ATOM   3588  N   SER A 236      -1.276  19.192 -19.803  1.00  0.340          N  
ATOM   3589  CA  SER A 236      -0.274  19.661 -20.738  1.00  0.340          C  
ATOM   3590  C   SER A 236       1.039  18.971 -20.464  1.00  0.340          C  
ATOM   3591  O   SER A 236       1.683  18.499 -21.394  1.00  0.330          O  
ATOM   3592  CB  SER A 236      -0.113  21.164 -20.646  1.00  0.480          C  
ATOM   3593  OG  SER A 236       0.851  21.625 -21.552  1.00  0.480          O  
ATOM   3594  H   SER A 236      -1.727  19.899 -19.220  1.00  0.410          H  
ATOM   3595  HA  SER A 236      -0.595  19.409 -21.747  1.00  0.410          H  
ATOM   3596 1HB  SER A 236      -1.069  21.642 -20.851  1.00  0.570          H  
ATOM   3597 2HB  SER A 236       0.174  21.438 -19.637  1.00  0.570          H  
ATOM   3598  HG  SER A 236       0.877  22.576 -21.444  1.00  0.570          H  
ATOM   3599  N   GLY A 237       1.432  18.881 -19.190  1.00  0.350          N  
ATOM   3600  CA  GLY A 237       2.660  18.211 -18.789  1.00  0.360          C  
ATOM   3601  C   GLY A 237       2.691  16.776 -19.310  1.00  0.380          C  
ATOM   3602  O   GLY A 237       3.667  16.348 -19.941  1.00  0.450          O  
ATOM   3603  H   GLY A 237       0.871  19.349 -18.471  1.00  0.420          H  
ATOM   3604 1HA  GLY A 237       3.518  18.766 -19.166  1.00  0.430          H  
ATOM   3605 2HA  GLY A 237       2.723  18.208 -17.701  1.00  0.430          H  
ATOM   3606  N   PHE A 238       1.631  16.026 -19.034  1.00  0.340          N  
ATOM   3607  CA  PHE A 238       1.574  14.648 -19.481  1.00  0.370          C  
ATOM   3608  C   PHE A 238       1.578  14.528 -20.997  1.00  0.330          C  
ATOM   3609  O   PHE A 238       2.285  13.682 -21.541  1.00  0.370          O  
ATOM   3610  CB  PHE A 238       0.400  13.937 -18.815  1.00  0.510          C  
ATOM   3611  CG  PHE A 238       0.801  13.467 -17.438  1.00  0.510          C  
ATOM   3612  CD1 PHE A 238       0.888  14.334 -16.369  1.00  0.510          C  
ATOM   3613  CD2 PHE A 238       1.114  12.148 -17.228  1.00  0.510          C  
ATOM   3614  CE1 PHE A 238       1.305  13.894 -15.139  1.00  0.510          C  
ATOM   3615  CE2 PHE A 238       1.531  11.697 -15.997  1.00  0.510          C  
ATOM   3616  CZ  PHE A 238       1.635  12.582 -14.954  1.00  0.510          C  
ATOM   3617  H   PHE A 238       0.858  16.439 -18.499  1.00  0.410          H  
ATOM   3618  HA  PHE A 238       2.468  14.157 -19.126  1.00  0.440          H  
ATOM   3619 1HB  PHE A 238      -0.454  14.621 -18.727  1.00  0.610          H  
ATOM   3620 2HB  PHE A 238       0.103  13.082 -19.408  1.00  0.610          H  
ATOM   3621  HD1 PHE A 238       0.647  15.376 -16.502  1.00  0.610          H  
ATOM   3622  HD2 PHE A 238       1.037  11.457 -18.064  1.00  0.610          H  
ATOM   3623  HE1 PHE A 238       1.381  14.596 -14.310  1.00  0.610          H  
ATOM   3624  HE2 PHE A 238       1.784  10.644 -15.848  1.00  0.610          H  
ATOM   3625  HZ  PHE A 238       1.973  12.241 -13.975  1.00  0.610          H  
ATOM   3626  N   LEU A 239       0.850  15.392 -21.700  1.00  0.340          N  
ATOM   3627  CA  LEU A 239       0.869  15.309 -23.152  1.00  0.330          C  
ATOM   3628  C   LEU A 239       2.213  15.758 -23.717  1.00  0.340          C  
ATOM   3629  O   LEU A 239       2.684  15.200 -24.702  1.00  0.380          O  
ATOM   3630  CB  LEU A 239      -0.266  16.118 -23.755  1.00  0.470          C  
ATOM   3631  CG  LEU A 239      -1.694  15.594 -23.471  1.00  0.470          C  
ATOM   3632  CD1 LEU A 239      -2.677  16.562 -24.062  1.00  0.470          C  
ATOM   3633  CD2 LEU A 239      -1.878  14.161 -24.026  1.00  0.470          C  
ATOM   3634  H   LEU A 239       0.254  16.080 -21.230  1.00  0.410          H  
ATOM   3635  HA  LEU A 239       0.756  14.271 -23.434  1.00  0.400          H  
ATOM   3636 1HB  LEU A 239      -0.203  17.132 -23.354  1.00  0.560          H  
ATOM   3637 2HB  LEU A 239      -0.130  16.165 -24.831  1.00  0.560          H  
ATOM   3638  HG  LEU A 239      -1.868  15.583 -22.412  1.00  0.560          H  
ATOM   3639 1HD1 LEU A 239      -3.689  16.221 -23.850  1.00  0.560          H  
ATOM   3640 2HD1 LEU A 239      -2.526  17.547 -23.625  1.00  0.560          H  
ATOM   3641 3HD1 LEU A 239      -2.534  16.615 -25.140  1.00  0.560          H  
ATOM   3642 1HD2 LEU A 239      -2.890  13.821 -23.837  1.00  0.560          H  
ATOM   3643 2HD2 LEU A 239      -1.696  14.145 -25.077  1.00  0.560          H  
ATOM   3644 3HD2 LEU A 239      -1.208  13.490 -23.544  1.00  0.560          H  
ATOM   3645  N   ARG A 240       2.860  16.741 -23.089  1.00  0.350          N  
ATOM   3646  CA  ARG A 240       4.169  17.217 -23.508  1.00  0.400          C  
ATOM   3647  C   ARG A 240       5.185  16.088 -23.506  1.00  0.400          C  
ATOM   3648  O   ARG A 240       6.085  16.055 -24.353  1.00  0.510          O  
ATOM   3649  CB  ARG A 240       4.664  18.363 -22.633  1.00  0.540          C  
ATOM   3650  CG  ARG A 240       6.092  18.843 -22.941  1.00  0.540          C  
ATOM   3651  CD  ARG A 240       6.234  19.421 -24.310  1.00  0.540          C  
ATOM   3652  NE  ARG A 240       7.608  19.766 -24.597  1.00  0.540          N  
ATOM   3653  CZ  ARG A 240       8.548  18.888 -25.035  1.00  0.540          C  
ATOM   3654  NH1 ARG A 240       8.253  17.602 -25.214  1.00  0.540          N  
ATOM   3655  NH2 ARG A 240       9.779  19.320 -25.281  1.00  0.540          N  
ATOM   3656  H   ARG A 240       2.410  17.205 -22.308  1.00  0.420          H  
ATOM   3657  HA  ARG A 240       4.066  17.586 -24.525  1.00  0.480          H  
ATOM   3658 1HB  ARG A 240       3.990  19.212 -22.731  1.00  0.650          H  
ATOM   3659 2HB  ARG A 240       4.641  18.054 -21.592  1.00  0.650          H  
ATOM   3660 1HG  ARG A 240       6.345  19.629 -22.232  1.00  0.650          H  
ATOM   3661 2HG  ARG A 240       6.798  18.026 -22.817  1.00  0.650          H  
ATOM   3662 1HD  ARG A 240       5.901  18.727 -25.069  1.00  0.650          H  
ATOM   3663 2HD  ARG A 240       5.637  20.331 -24.373  1.00  0.650          H  
ATOM   3664  HE  ARG A 240       7.883  20.731 -24.476  1.00  0.650          H  
ATOM   3665 1HH1 ARG A 240       7.304  17.232 -25.016  1.00  0.650          H  
ATOM   3666 2HH1 ARG A 240       8.962  16.956 -25.534  1.00  0.650          H  
ATOM   3667 1HH2 ARG A 240      10.011  20.295 -25.146  1.00  0.650          H  
ATOM   3668 2HH2 ARG A 240      10.485  18.675 -25.604  1.00  0.650          H  
ATOM   3669  N   MET A 241       5.045  15.160 -22.552  1.00  0.340          N  
ATOM   3670  CA  MET A 241       5.934  14.019 -22.457  1.00  0.390          C  
ATOM   3671  C   MET A 241       5.632  12.930 -23.488  1.00  0.350          C  
ATOM   3672  O   MET A 241       6.395  11.976 -23.575  1.00  0.340          O  
ATOM   3673  CB  MET A 241       5.858  13.394 -21.053  1.00  0.530          C  
ATOM   3674  CG  MET A 241       6.481  14.230 -19.937  1.00  0.530          C  
ATOM   3675  SD  MET A 241       6.565  13.361 -18.320  1.00  0.530          S  
ATOM   3676  CE  MET A 241       4.900  13.534 -17.644  1.00  0.530          C  
ATOM   3677  H   MET A 241       4.316  15.289 -21.837  1.00  0.410          H  
ATOM   3678  HA  MET A 241       6.951  14.365 -22.635  1.00  0.470          H  
ATOM   3679 1HB  MET A 241       4.808  13.236 -20.801  1.00  0.630          H  
ATOM   3680 2HB  MET A 241       6.346  12.419 -21.054  1.00  0.630          H  
ATOM   3681 1HG  MET A 241       7.493  14.509 -20.231  1.00  0.630          H  
ATOM   3682 2HG  MET A 241       5.903  15.144 -19.810  1.00  0.630          H  
ATOM   3683 1HE  MET A 241       4.844  13.046 -16.668  1.00  0.630          H  
ATOM   3684 2HE  MET A 241       4.654  14.592 -17.537  1.00  0.630          H  
ATOM   3685 3HE  MET A 241       4.204  13.079 -18.300  1.00  0.630          H  
ATOM   3686  N   MET A 242       4.523  13.026 -24.239  1.00  0.360          N  
ATOM   3687  CA  MET A 242       4.168  11.997 -25.224  1.00  0.370          C  
ATOM   3688  C   MET A 242       4.898  12.222 -26.535  1.00  0.350          C  
ATOM   3689  O   MET A 242       5.210  13.357 -26.909  1.00  0.390          O  
ATOM   3690  CB  MET A 242       2.657  11.896 -25.432  1.00  0.510          C  
ATOM   3691  CG  MET A 242       1.949  11.343 -24.228  1.00  0.510          C  
ATOM   3692  SD  MET A 242       0.175  11.149 -24.402  1.00  0.510          S  
ATOM   3693  CE  MET A 242      -0.174  10.531 -22.759  1.00  0.510          C  
ATOM   3694  H   MET A 242       3.927  13.853 -24.175  1.00  0.430          H  
ATOM   3695  HA  MET A 242       4.496  11.031 -24.847  1.00  0.440          H  
ATOM   3696 1HB  MET A 242       2.245  12.877 -25.661  1.00  0.620          H  
ATOM   3697 2HB  MET A 242       2.448  11.233 -26.277  1.00  0.620          H  
ATOM   3698 1HG  MET A 242       2.365  10.363 -24.042  1.00  0.620          H  
ATOM   3699 2HG  MET A 242       2.153  11.968 -23.366  1.00  0.620          H  
ATOM   3700 1HE  MET A 242      -1.223  10.341 -22.671  1.00  0.620          H  
ATOM   3701 2HE  MET A 242       0.378   9.602 -22.598  1.00  0.620          H  
ATOM   3702 3HE  MET A 242       0.134  11.271 -22.015  1.00  0.620          H  
ATOM   3703  N   ARG A 243       5.174  11.132 -27.245  1.00  0.320          N  
ATOM   3704  CA  ARG A 243       5.879  11.221 -28.513  1.00  0.340          C  
ATOM   3705  C   ARG A 243       5.083  10.727 -29.707  1.00  0.330          C  
ATOM   3706  O   ARG A 243       5.356  11.130 -30.840  1.00  0.370          O  
ATOM   3707  CB  ARG A 243       7.184  10.447 -28.438  1.00  0.470          C  
ATOM   3708  CG  ARG A 243       8.214  11.051 -27.494  1.00  0.470          C  
ATOM   3709  CD  ARG A 243       9.482  10.277 -27.462  1.00  0.470          C  
ATOM   3710  NE  ARG A 243       9.329   8.984 -26.790  1.00  0.470          N  
ATOM   3711  CZ  ARG A 243      10.226   7.966 -26.847  1.00  0.470          C  
ATOM   3712  NH1 ARG A 243      11.334   8.087 -27.559  1.00  0.470          N  
ATOM   3713  NH2 ARG A 243       9.994   6.843 -26.182  1.00  0.470          N  
ATOM   3714  H   ARG A 243       4.864  10.216 -26.909  1.00  0.380          H  
ATOM   3715  HA  ARG A 243       6.126  12.267 -28.686  1.00  0.410          H  
ATOM   3716 1HB  ARG A 243       6.977   9.434 -28.097  1.00  0.560          H  
ATOM   3717 2HB  ARG A 243       7.627  10.377 -29.429  1.00  0.560          H  
ATOM   3718 1HG  ARG A 243       8.438  12.073 -27.794  1.00  0.560          H  
ATOM   3719 2HG  ARG A 243       7.804  11.057 -26.480  1.00  0.560          H  
ATOM   3720 1HD  ARG A 243       9.809  10.101 -28.483  1.00  0.560          H  
ATOM   3721 2HD  ARG A 243      10.236  10.855 -26.930  1.00  0.560          H  
ATOM   3722  HE  ARG A 243       8.482   8.855 -26.209  1.00  0.560          H  
ATOM   3723 1HH1 ARG A 243      11.522   8.940 -28.064  1.00  0.560          H  
ATOM   3724 2HH1 ARG A 243      11.999   7.326 -27.597  1.00  0.560          H  
ATOM   3725 1HH2 ARG A 243       9.151   6.749 -25.629  1.00  0.560          H  
ATOM   3726 2HH2 ARG A 243      10.659   6.085 -26.219  1.00  0.560          H  
ATOM   3727  N   LEU A 244       4.130   9.838 -29.475  1.00  0.330          N  
ATOM   3728  CA  LEU A 244       3.402   9.244 -30.573  1.00  0.340          C  
ATOM   3729  C   LEU A 244       2.023   9.873 -30.684  1.00  0.350          C  
ATOM   3730  O   LEU A 244       1.224   9.804 -29.750  1.00  0.460          O  
ATOM   3731  CB  LEU A 244       3.302   7.740 -30.328  1.00  0.470          C  
ATOM   3732  CG  LEU A 244       4.660   7.018 -30.050  1.00  0.470          C  
ATOM   3733  CD1 LEU A 244       4.395   5.560 -29.745  1.00  0.470          C  
ATOM   3734  CD2 LEU A 244       5.603   7.163 -31.240  1.00  0.470          C  
ATOM   3735  H   LEU A 244       3.918   9.540 -28.524  1.00  0.400          H  
ATOM   3736  HA  LEU A 244       3.926   9.436 -31.505  1.00  0.410          H  
ATOM   3737 1HB  LEU A 244       2.646   7.572 -29.485  1.00  0.570          H  
ATOM   3738 2HB  LEU A 244       2.862   7.285 -31.209  1.00  0.570          H  
ATOM   3739  HG  LEU A 244       5.127   7.462 -29.175  1.00  0.570          H  
ATOM   3740 1HD1 LEU A 244       5.339   5.060 -29.527  1.00  0.570          H  
ATOM   3741 2HD1 LEU A 244       3.742   5.477 -28.888  1.00  0.570          H  
ATOM   3742 3HD1 LEU A 244       3.926   5.085 -30.605  1.00  0.570          H  
ATOM   3743 1HD2 LEU A 244       6.541   6.655 -31.017  1.00  0.570          H  
ATOM   3744 2HD2 LEU A 244       5.151   6.714 -32.125  1.00  0.570          H  
ATOM   3745 3HD2 LEU A 244       5.812   8.212 -31.434  1.00  0.570          H  
ATOM   3746  N   SER A 245       1.762  10.528 -31.804  1.00  0.390          N  
ATOM   3747  CA  SER A 245       0.488  11.194 -32.016  1.00  0.410          C  
ATOM   3748  C   SER A 245      -0.589  10.203 -32.434  1.00  0.440          C  
ATOM   3749  O   SER A 245      -0.296   9.071 -32.849  1.00  0.510          O  
ATOM   3750  CB  SER A 245       0.637  12.277 -33.057  1.00  0.570          C  
ATOM   3751  OG  SER A 245       0.922  11.729 -34.318  1.00  0.570          O  
ATOM   3752  H   SER A 245       2.458  10.568 -32.536  1.00  0.470          H  
ATOM   3753  HA  SER A 245       0.173  11.659 -31.079  1.00  0.490          H  
ATOM   3754 1HB  SER A 245      -0.285  12.854 -33.100  1.00  0.680          H  
ATOM   3755 2HB  SER A 245       1.434  12.957 -32.763  1.00  0.680          H  
ATOM   3756  HG  SER A 245       0.965  12.471 -34.926  1.00  0.680          H  
ATOM   3757  N   ARG A 246      -1.842  10.650 -32.376  1.00  0.450          N  
ATOM   3758  CA  ARG A 246      -2.986   9.850 -32.794  1.00  0.530          C  
ATOM   3759  C   ARG A 246      -3.953  10.629 -33.651  1.00  0.580          C  
ATOM   3760  O   ARG A 246      -3.939  11.860 -33.665  1.00  0.660          O  
ATOM   3761  CB  ARG A 246      -3.735   9.265 -31.601  1.00  0.710          C  
ATOM   3762  CG  ARG A 246      -2.968   8.238 -30.761  1.00  0.710          C  
ATOM   3763  CD  ARG A 246      -2.797   6.961 -31.515  1.00  0.710          C  
ATOM   3764  NE  ARG A 246      -2.167   5.916 -30.747  1.00  0.710          N  
ATOM   3765  CZ  ARG A 246      -0.839   5.702 -30.655  1.00  0.710          C  
ATOM   3766  NH1 ARG A 246       0.037   6.488 -31.262  1.00  0.710          N  
ATOM   3767  NH2 ARG A 246      -0.414   4.669 -29.945  1.00  0.710          N  
ATOM   3768  H   ARG A 246      -2.012  11.590 -32.003  1.00  0.540          H  
ATOM   3769  HA  ARG A 246      -2.616   9.032 -33.405  1.00  0.640          H  
ATOM   3770 1HB  ARG A 246      -4.023  10.078 -30.934  1.00  0.850          H  
ATOM   3771 2HB  ARG A 246      -4.655   8.792 -31.946  1.00  0.850          H  
ATOM   3772 1HG  ARG A 246      -1.990   8.623 -30.469  1.00  0.850          H  
ATOM   3773 2HG  ARG A 246      -3.547   8.018 -29.875  1.00  0.850          H  
ATOM   3774 1HD  ARG A 246      -3.779   6.602 -31.819  1.00  0.850          H  
ATOM   3775 2HD  ARG A 246      -2.195   7.123 -32.398  1.00  0.850          H  
ATOM   3776  HE  ARG A 246      -2.778   5.274 -30.250  1.00  0.850          H  
ATOM   3777 1HH1 ARG A 246      -0.258   7.314 -31.820  1.00  0.850          H  
ATOM   3778 2HH1 ARG A 246       1.017   6.295 -31.176  1.00  0.850          H  
ATOM   3779 1HH2 ARG A 246      -1.091   4.067 -29.482  1.00  0.850          H  
ATOM   3780 2HH2 ARG A 246       0.571   4.479 -29.863  1.00  0.850          H  
ATOM   3781  N   ILE A 247      -4.775   9.899 -34.397  1.00  0.610          N  
ATOM   3782  CA  ILE A 247      -5.770  10.526 -35.242  1.00  0.800          C  
ATOM   3783  C   ILE A 247      -7.132  10.530 -34.566  1.00  0.970          C  
ATOM   3784  O   ILE A 247      -7.626   9.508 -34.095  1.00  1.520          O  
ATOM   3785  CB  ILE A 247      -5.830   9.851 -36.626  1.00  1.040          C  
ATOM   3786  CG1 ILE A 247      -4.446   9.989 -37.300  1.00  1.040          C  
ATOM   3787  CG2 ILE A 247      -6.908  10.549 -37.491  1.00  1.040          C  
ATOM   3788  CD1 ILE A 247      -4.241   9.148 -38.535  1.00  1.040          C  
ATOM   3789  H   ILE A 247      -4.729   8.889 -34.361  1.00  0.730          H  
ATOM   3790  HA  ILE A 247      -5.480  11.561 -35.404  1.00  0.960          H  
ATOM   3791  HB  ILE A 247      -6.064   8.794 -36.520  1.00  1.250          H  
ATOM   3792 1HG1 ILE A 247      -4.316  11.022 -37.578  1.00  1.250          H  
ATOM   3793 2HG1 ILE A 247      -3.675   9.723 -36.583  1.00  1.250          H  
ATOM   3794 1HG2 ILE A 247      -6.961  10.101 -38.473  1.00  1.250          H  
ATOM   3795 2HG2 ILE A 247      -7.884  10.457 -37.020  1.00  1.250          H  
ATOM   3796 3HG2 ILE A 247      -6.655  11.608 -37.591  1.00  1.250          H  
ATOM   3797 1HD1 ILE A 247      -3.239   9.328 -38.926  1.00  1.250          H  
ATOM   3798 2HD1 ILE A 247      -4.345   8.093 -38.280  1.00  1.250          H  
ATOM   3799 3HD1 ILE A 247      -4.967   9.407 -39.297  1.00  1.250          H  
ATOM   3800  N   ASP A 248      -7.693  11.726 -34.513  1.00  1.190          N  
ATOM   3801  CA  ASP A 248      -8.958  12.086 -33.904  1.00  1.460          C  
ATOM   3802  C   ASP A 248     -10.162  11.644 -34.732  1.00  1.560          C  
ATOM   3803  O   ASP A 248     -10.029  11.242 -35.895  1.00  1.760          O  
ATOM   3804  CB  ASP A 248      -8.952  13.629 -33.875  1.00  1.940          C  
ATOM   3805  CG  ASP A 248      -9.974  14.349 -33.048  1.00  1.940          C  
ATOM   3806  OD1 ASP A 248      -9.810  14.498 -31.852  1.00  1.940          O  
ATOM   3807  OD2 ASP A 248     -10.977  14.720 -33.654  1.00  1.940          O  
ATOM   3808  H   ASP A 248      -7.166  12.480 -34.958  1.00  1.430          H  
ATOM   3809  HA  ASP A 248      -9.013  11.652 -32.905  1.00  1.750          H  
ATOM   3810 1HB  ASP A 248      -7.972  13.959 -33.549  1.00  2.320          H  
ATOM   3811 2HB  ASP A 248      -9.051  13.982 -34.900  1.00  2.320          H  
ATOM   3812  N   GLN A 249     -11.361  11.895 -34.204  1.00  1.870          N  
ATOM   3813  CA  GLN A 249     -12.590  11.565 -34.916  1.00  2.340          C  
ATOM   3814  C   GLN A 249     -12.854  12.498 -36.084  1.00  2.450          C  
ATOM   3815  O   GLN A 249     -13.616  12.163 -36.990  1.00  3.090          O  
ATOM   3816  CB  GLN A 249     -13.795  11.502 -33.966  1.00  3.090          C  
ATOM   3817  CG  GLN A 249     -14.152  12.798 -33.271  1.00  3.090          C  
ATOM   3818  CD  GLN A 249     -13.437  12.911 -31.942  1.00  3.090          C  
ATOM   3819  OE1 GLN A 249     -12.335  12.366 -31.772  1.00  3.090          O  
ATOM   3820  NE2 GLN A 249     -14.059  13.596 -30.995  1.00  3.090          N  
ATOM   3821  H   GLN A 249     -11.429  12.252 -33.246  1.00  2.240          H  
ATOM   3822  HA  GLN A 249     -12.468  10.564 -35.330  1.00  2.810          H  
ATOM   3823 1HB  GLN A 249     -14.671  11.182 -34.526  1.00  3.710          H  
ATOM   3824 2HB  GLN A 249     -13.611  10.751 -33.200  1.00  3.710          H  
ATOM   3825 1HG  GLN A 249     -13.862  13.640 -33.883  1.00  3.710          H  
ATOM   3826 2HG  GLN A 249     -15.224  12.820 -33.090  1.00  3.710          H  
ATOM   3827 1HE2 GLN A 249     -13.651  13.689 -30.087  1.00  3.710          H  
ATOM   3828 2HE2 GLN A 249     -14.947  14.012 -31.181  1.00  3.710          H  
ATOM   3829  N   ASN A 250     -12.179  13.647 -36.105  1.00  2.200          N  
ATOM   3830  CA  ASN A 250     -12.341  14.585 -37.198  1.00  2.350          C  
ATOM   3831  C   ASN A 250     -11.261  14.393 -38.269  1.00  2.380          C  
ATOM   3832  O   ASN A 250     -11.158  15.190 -39.200  1.00  2.500          O  
ATOM   3833  CB  ASN A 250     -12.289  16.000 -36.655  1.00  3.230          C  
ATOM   3834  CG  ASN A 250     -13.494  16.374 -35.826  1.00  3.230          C  
ATOM   3835  OD1 ASN A 250     -14.563  16.701 -36.363  1.00  3.230          O  
ATOM   3836  ND2 ASN A 250     -13.347  16.315 -34.522  1.00  3.230          N  
ATOM   3837  H   ASN A 250     -11.596  13.908 -35.292  1.00  2.640          H  
ATOM   3838  HA  ASN A 250     -13.310  14.413 -37.667  1.00  2.820          H  
ATOM   3839 1HB  ASN A 250     -11.398  16.107 -36.027  1.00  3.880          H  
ATOM   3840 2HB  ASN A 250     -12.192  16.709 -37.477  1.00  3.880          H  
ATOM   3841 1HD2 ASN A 250     -14.110  16.546 -33.921  1.00  3.880          H  
ATOM   3842 2HD2 ASN A 250     -12.459  15.995 -34.119  1.00  3.880          H  
ATOM   3843  N   GLY A 251     -10.437  13.342 -38.142  1.00  2.720          N  
ATOM   3844  CA  GLY A 251      -9.366  13.068 -39.102  1.00  3.310          C  
ATOM   3845  C   GLY A 251      -8.097  13.883 -38.823  1.00  3.000          C  
ATOM   3846  O   GLY A 251      -7.104  13.773 -39.545  1.00  3.690          O  
ATOM   3847  H   GLY A 251     -10.547  12.684 -37.363  1.00  3.260          H  
ATOM   3848 1HA  GLY A 251      -9.129  12.005 -39.070  1.00  3.970          H  
ATOM   3849 2HA  GLY A 251      -9.722  13.282 -40.108  1.00  3.970          H  
ATOM   3850  N   GLU A 252      -8.147  14.687 -37.771  1.00  2.190          N  
ATOM   3851  CA  GLU A 252      -7.062  15.568 -37.340  1.00  2.180          C  
ATOM   3852  C   GLU A 252      -6.007  14.811 -36.543  1.00  2.030          C  
ATOM   3853  O   GLU A 252      -6.320  13.820 -35.882  1.00  1.800          O  
ATOM   3854  CB  GLU A 252      -7.621  16.703 -36.478  1.00  3.060          C  
ATOM   3855  CG  GLU A 252      -8.581  17.646 -37.204  1.00  3.060          C  
ATOM   3856  CD  GLU A 252      -9.068  18.773 -36.325  1.00  3.060          C  
ATOM   3857  OE1 GLU A 252      -8.668  18.819 -35.188  1.00  3.060          O  
ATOM   3858  OE2 GLU A 252      -9.837  19.582 -36.789  1.00  3.060          O  
ATOM   3859  H   GLU A 252      -9.026  14.705 -37.278  1.00  2.630          H  
ATOM   3860  HA  GLU A 252      -6.586  15.992 -38.226  1.00  2.620          H  
ATOM   3861 1HB  GLU A 252      -8.154  16.280 -35.625  1.00  3.670          H  
ATOM   3862 2HB  GLU A 252      -6.795  17.297 -36.081  1.00  3.670          H  
ATOM   3863 1HG  GLU A 252      -8.075  18.065 -38.072  1.00  3.670          H  
ATOM   3864 2HG  GLU A 252      -9.436  17.072 -37.562  1.00  3.670          H  
ATOM   3865  N   VAL A 253      -4.767  15.305 -36.543  1.00  2.450          N  
ATOM   3866  CA  VAL A 253      -3.730  14.682 -35.714  1.00  2.340          C  
ATOM   3867  C   VAL A 253      -3.563  15.453 -34.403  1.00  1.530          C  
ATOM   3868  O   VAL A 253      -3.354  16.669 -34.407  1.00  1.840          O  
ATOM   3869  CB  VAL A 253      -2.399  14.580 -36.471  1.00  3.320          C  
ATOM   3870  CG1 VAL A 253      -1.326  13.973 -35.568  1.00  3.320          C  
ATOM   3871  CG2 VAL A 253      -2.600  13.700 -37.690  1.00  3.320          C  
ATOM   3872  H   VAL A 253      -4.552  16.121 -37.102  1.00  2.940          H  
ATOM   3873  HA  VAL A 253      -4.045  13.668 -35.468  1.00  2.810          H  
ATOM   3874  HB  VAL A 253      -2.072  15.573 -36.773  1.00  3.980          H  
ATOM   3875 1HG1 VAL A 253      -0.392  13.901 -36.120  1.00  3.980          H  
ATOM   3876 2HG1 VAL A 253      -1.173  14.602 -34.691  1.00  3.980          H  
ATOM   3877 3HG1 VAL A 253      -1.643  12.973 -35.251  1.00  3.980          H  
ATOM   3878 1HG2 VAL A 253      -1.664  13.616 -38.241  1.00  3.980          H  
ATOM   3879 2HG2 VAL A 253      -2.913  12.724 -37.361  1.00  3.980          H  
ATOM   3880 3HG2 VAL A 253      -3.364  14.128 -38.338  1.00  3.980          H  
ATOM   3881  N   VAL A 254      -3.715  14.717 -33.293  1.00  1.030          N  
ATOM   3882  CA  VAL A 254      -3.718  15.229 -31.931  1.00  0.690          C  
ATOM   3883  C   VAL A 254      -2.848  14.469 -30.903  1.00  0.670          C  
ATOM   3884  O   VAL A 254      -2.455  13.311 -31.094  1.00  0.700          O  
ATOM   3885  CB  VAL A 254      -5.190  15.207 -31.445  1.00  1.100          C  
ATOM   3886  CG1 VAL A 254      -6.081  16.117 -32.319  1.00  1.100          C  
ATOM   3887  CG2 VAL A 254      -5.733  13.760 -31.549  1.00  1.100          C  
ATOM   3888  H   VAL A 254      -3.848  13.714 -33.437  1.00  1.240          H  
ATOM   3889  HA  VAL A 254      -3.373  16.262 -31.971  1.00  0.830          H  
ATOM   3890  HB  VAL A 254      -5.236  15.562 -30.417  1.00  1.320          H  
ATOM   3891 1HG1 VAL A 254      -7.111  16.081 -31.953  1.00  1.320          H  
ATOM   3892 2HG1 VAL A 254      -5.716  17.141 -32.272  1.00  1.320          H  
ATOM   3893 3HG1 VAL A 254      -6.070  15.781 -33.352  1.00  1.320          H  
ATOM   3894 1HG2 VAL A 254      -6.765  13.741 -31.218  1.00  1.320          H  
ATOM   3895 2HG2 VAL A 254      -5.695  13.423 -32.582  1.00  1.320          H  
ATOM   3896 3HG2 VAL A 254      -5.139  13.086 -30.937  1.00  1.320          H  
ATOM   3897  N   LYS A 255      -2.592  15.121 -29.767  1.00  0.700          N  
ATOM   3898  CA  LYS A 255      -1.957  14.470 -28.624  1.00  0.770          C  
ATOM   3899  C   LYS A 255      -3.021  14.036 -27.626  1.00  0.780          C  
ATOM   3900  O   LYS A 255      -3.330  14.768 -26.700  1.00  1.360          O  
ATOM   3901  CB  LYS A 255      -0.936  15.370 -27.919  1.00  1.050          C  
ATOM   3902  CG  LYS A 255       0.293  15.739 -28.732  1.00  1.050          C  
ATOM   3903  CD  LYS A 255       1.283  16.554 -27.867  1.00  1.050          C  
ATOM   3904  CE  LYS A 255       2.515  17.028 -28.662  1.00  1.050          C  
ATOM   3905  NZ  LYS A 255       3.467  15.912 -29.007  1.00  1.050          N  
ATOM   3906  H   LYS A 255      -2.893  16.082 -29.680  1.00  0.840          H  
ATOM   3907  HA  LYS A 255      -1.442  13.572 -28.968  1.00  0.920          H  
ATOM   3908 1HB  LYS A 255      -1.421  16.292 -27.601  1.00  1.260          H  
ATOM   3909 2HB  LYS A 255      -0.581  14.866 -27.023  1.00  1.260          H  
ATOM   3910 1HG  LYS A 255       0.776  14.825 -29.077  1.00  1.260          H  
ATOM   3911 2HG  LYS A 255      -0.007  16.326 -29.599  1.00  1.260          H  
ATOM   3912 1HD  LYS A 255       0.771  17.424 -27.452  1.00  1.260          H  
ATOM   3913 2HD  LYS A 255       1.626  15.933 -27.035  1.00  1.260          H  
ATOM   3914 1HE  LYS A 255       2.166  17.487 -29.586  1.00  1.260          H  
ATOM   3915 2HE  LYS A 255       3.049  17.776 -28.076  1.00  1.260          H  
ATOM   3916 1HZ  LYS A 255       4.239  16.292 -29.534  1.00  1.260          H  
ATOM   3917 2HZ  LYS A 255       3.837  15.476 -28.157  1.00  1.260          H  
ATOM   3918 3HZ  LYS A 255       3.001  15.215 -29.560  1.00  1.260          H  
ATOM   3919  N   ARG A 256      -3.671  12.915 -27.859  1.00  0.520          N  
ATOM   3920  CA  ARG A 256      -4.706  12.479 -26.928  1.00  0.560          C  
ATOM   3921  C   ARG A 256      -4.194  11.360 -26.066  1.00  0.440          C  
ATOM   3922  O   ARG A 256      -3.191  10.713 -26.388  1.00  0.710          O  
ATOM   3923  CB  ARG A 256      -6.007  12.057 -27.588  1.00  0.770          C  
ATOM   3924  CG  ARG A 256      -6.831  13.177 -28.171  1.00  0.770          C  
ATOM   3925  CD  ARG A 256      -8.118  12.644 -28.745  1.00  0.770          C  
ATOM   3926  NE  ARG A 256      -8.964  13.684 -29.332  1.00  0.770          N  
ATOM   3927  CZ  ARG A 256      -9.810  14.488 -28.657  1.00  0.770          C  
ATOM   3928  NH1 ARG A 256      -9.919  14.430 -27.339  1.00  0.770          N  
ATOM   3929  NH2 ARG A 256     -10.534  15.340 -29.355  1.00  0.770          N  
ATOM   3930  H   ARG A 256      -3.415  12.339 -28.651  1.00  0.620          H  
ATOM   3931  HA  ARG A 256      -4.953  13.309 -26.266  1.00  0.670          H  
ATOM   3932 1HB  ARG A 256      -5.788  11.360 -28.394  1.00  0.920          H  
ATOM   3933 2HB  ARG A 256      -6.633  11.527 -26.862  1.00  0.920          H  
ATOM   3934 1HG  ARG A 256      -7.079  13.871 -27.372  1.00  0.920          H  
ATOM   3935 2HG  ARG A 256      -6.269  13.699 -28.910  1.00  0.920          H  
ATOM   3936 1HD  ARG A 256      -7.877  11.930 -29.536  1.00  0.920          H  
ATOM   3937 2HD  ARG A 256      -8.685  12.132 -27.968  1.00  0.920          H  
ATOM   3938  HE  ARG A 256      -8.979  13.800 -30.362  1.00  0.920          H  
ATOM   3939 1HH1 ARG A 256      -9.368  13.772 -26.807  1.00  0.920          H  
ATOM   3940 2HH1 ARG A 256     -10.557  15.044 -26.853  1.00  0.920          H  
ATOM   3941 1HH2 ARG A 256     -10.429  15.326 -30.385  1.00  0.920          H  
ATOM   3942 2HH2 ARG A 256     -11.180  15.962 -28.908  1.00  0.920          H  
ATOM   3943  N   PHE A 257      -4.901  11.136 -24.977  1.00  0.390          N  
ATOM   3944  CA  PHE A 257      -4.566  10.114 -24.020  1.00  0.430          C  
ATOM   3945  C   PHE A 257      -4.968   8.744 -24.576  1.00  0.400          C  
ATOM   3946  O   PHE A 257      -5.882   8.678 -25.399  1.00  0.440          O  
ATOM   3947  CB  PHE A 257      -5.275  10.437 -22.705  1.00  0.590          C  
ATOM   3948  CG  PHE A 257      -4.684  11.649 -22.060  1.00  0.590          C  
ATOM   3949  CD1 PHE A 257      -5.318  12.881 -22.136  1.00  0.590          C  
ATOM   3950  CD2 PHE A 257      -3.481  11.570 -21.417  1.00  0.590          C  
ATOM   3951  CE1 PHE A 257      -4.739  14.001 -21.572  1.00  0.590          C  
ATOM   3952  CE2 PHE A 257      -2.894  12.676 -20.855  1.00  0.590          C  
ATOM   3953  CZ  PHE A 257      -3.518  13.896 -20.933  1.00  0.590          C  
ATOM   3954  H   PHE A 257      -5.713  11.718 -24.797  1.00  0.470          H  
ATOM   3955  HA  PHE A 257      -3.500  10.180 -23.855  1.00  0.520          H  
ATOM   3956 1HB  PHE A 257      -6.333  10.631 -22.892  1.00  0.700          H  
ATOM   3957 2HB  PHE A 257      -5.210   9.604 -22.018  1.00  0.700          H  
ATOM   3958  HD1 PHE A 257      -6.284  12.961 -22.652  1.00  0.700          H  
ATOM   3959  HD2 PHE A 257      -2.990  10.601 -21.355  1.00  0.700          H  
ATOM   3960  HE1 PHE A 257      -5.241  14.966 -21.637  1.00  0.700          H  
ATOM   3961  HE2 PHE A 257      -1.940  12.585 -20.356  1.00  0.700          H  
ATOM   3962  HZ  PHE A 257      -3.052  14.782 -20.487  1.00  0.700          H  
ATOM   3963  N   PRO A 258      -4.271   7.649 -24.214  1.00  0.390          N  
ATOM   3964  CA  PRO A 258      -4.575   6.282 -24.611  1.00  0.380          C  
ATOM   3965  C   PRO A 258      -5.967   5.860 -24.187  1.00  0.330          C  
ATOM   3966  O   PRO A 258      -6.505   6.335 -23.182  1.00  0.370          O  
ATOM   3967  CB  PRO A 258      -3.513   5.468 -23.873  1.00  0.570          C  
ATOM   3968  CG  PRO A 258      -2.378   6.425 -23.618  1.00  0.570          C  
ATOM   3969  CD  PRO A 258      -3.009   7.775 -23.438  1.00  0.570          C  
ATOM   3970  HA  PRO A 258      -4.474   6.168 -25.698  1.00  0.460          H  
ATOM   3971 1HB  PRO A 258      -3.919   5.019 -22.996  1.00  0.680          H  
ATOM   3972 2HB  PRO A 258      -3.197   4.639 -24.525  1.00  0.680          H  
ATOM   3973 1HG  PRO A 258      -1.848   6.111 -22.713  1.00  0.680          H  
ATOM   3974 2HG  PRO A 258      -1.650   6.396 -24.418  1.00  0.680          H  
ATOM   3975 1HD  PRO A 258      -3.190   7.996 -22.393  1.00  0.680          H  
ATOM   3976 2HD  PRO A 258      -2.309   8.473 -23.912  1.00  0.680          H  
ATOM   3977  N   SER A 259      -6.563   4.998 -25.000  1.00  0.300          N  
ATOM   3978  CA  SER A 259      -7.902   4.479 -24.783  1.00  0.310          C  
ATOM   3979  C   SER A 259      -7.886   3.237 -23.904  1.00  0.290          C  
ATOM   3980  O   SER A 259      -6.905   2.484 -23.923  1.00  0.290          O  
ATOM   3981  CB  SER A 259      -8.537   4.149 -26.124  1.00  0.430          C  
ATOM   3982  OG  SER A 259      -9.781   3.507 -25.969  1.00  0.430          O  
ATOM   3983  H   SER A 259      -6.044   4.632 -25.819  1.00  0.360          H  
ATOM   3984  HA  SER A 259      -8.477   5.272 -24.317  1.00  0.370          H  
ATOM   3985 1HB  SER A 259      -8.667   5.068 -26.692  1.00  0.520          H  
ATOM   3986 2HB  SER A 259      -7.864   3.511 -26.693  1.00  0.520          H  
ATOM   3987  HG  SER A 259     -10.130   3.404 -26.865  1.00  0.520          H  
ATOM   3988  N   PRO A 260      -8.942   2.958 -23.126  1.00  0.310          N  
ATOM   3989  CA  PRO A 260      -9.086   1.725 -22.391  1.00  0.320          C  
ATOM   3990  C   PRO A 260      -8.865   0.510 -23.313  1.00  0.260          C  
ATOM   3991  O   PRO A 260      -8.347  -0.520 -22.867  1.00  0.250          O  
ATOM   3992  CB  PRO A 260     -10.548   1.810 -21.906  1.00  0.480          C  
ATOM   3993  CG  PRO A 260     -10.830   3.285 -21.773  1.00  0.480          C  
ATOM   3994  CD  PRO A 260     -10.075   3.932 -22.924  1.00  0.480          C  
ATOM   3995  HA  PRO A 260      -8.372   1.719 -21.558  1.00  0.380          H  
ATOM   3996 1HB  PRO A 260     -11.216   1.309 -22.623  1.00  0.580          H  
ATOM   3997 2HB  PRO A 260     -10.665   1.288 -20.945  1.00  0.580          H  
ATOM   3998 1HG  PRO A 260     -11.916   3.465 -21.839  1.00  0.580          H  
ATOM   3999 2HG  PRO A 260     -10.525   3.646 -20.788  1.00  0.580          H  
ATOM   4000 1HD  PRO A 260     -10.725   3.996 -23.799  1.00  0.580          H  
ATOM   4001 2HD  PRO A 260      -9.730   4.927 -22.596  1.00  0.580          H  
ATOM   4002  N   VAL A 261      -9.207   0.636 -24.614  1.00  0.260          N  
ATOM   4003  CA  VAL A 261      -9.032  -0.500 -25.510  1.00  0.260          C  
ATOM   4004  C   VAL A 261      -7.577  -0.706 -25.895  1.00  0.250          C  
ATOM   4005  O   VAL A 261      -7.219  -1.773 -26.381  1.00  0.280          O  
ATOM   4006  CB  VAL A 261      -9.891  -0.392 -26.787  1.00  0.360          C  
ATOM   4007  CG1 VAL A 261      -9.270   0.576 -27.794  1.00  0.360          C  
ATOM   4008  CG2 VAL A 261     -10.089  -1.803 -27.390  1.00  0.360          C  
ATOM   4009  H   VAL A 261      -9.628   1.493 -24.978  1.00  0.310          H  
ATOM   4010  HA  VAL A 261      -9.356  -1.388 -24.987  1.00  0.310          H  
ATOM   4011  HB  VAL A 261     -10.862   0.017 -26.510  1.00  0.440          H  
ATOM   4012 1HG1 VAL A 261      -9.919   0.651 -28.665  1.00  0.440          H  
ATOM   4013 2HG1 VAL A 261      -9.158   1.540 -27.350  1.00  0.440          H  
ATOM   4014 3HG1 VAL A 261      -8.290   0.219 -28.118  1.00  0.440          H  
ATOM   4015 1HG2 VAL A 261     -10.729  -1.732 -28.266  1.00  0.440          H  
ATOM   4016 2HG2 VAL A 261      -9.146  -2.239 -27.684  1.00  0.440          H  
ATOM   4017 3HG2 VAL A 261     -10.561  -2.447 -26.648  1.00  0.440          H  
ATOM   4018  N   ASP A 262      -6.712   0.285 -25.689  1.00  0.240          N  
ATOM   4019  CA  ASP A 262      -5.326   0.107 -26.066  1.00  0.250          C  
ATOM   4020  C   ASP A 262      -4.724  -0.732 -24.961  1.00  0.250          C  
ATOM   4021  O   ASP A 262      -3.849  -1.584 -25.194  1.00  0.270          O  
ATOM   4022  CB  ASP A 262      -4.595   1.456 -26.180  1.00  0.350          C  
ATOM   4023  CG  ASP A 262      -5.059   2.342 -27.362  1.00  0.350          C  
ATOM   4024  OD1 ASP A 262      -5.055   1.867 -28.479  1.00  0.350          O  
ATOM   4025  OD2 ASP A 262      -5.396   3.510 -27.136  1.00  0.350          O  
ATOM   4026  H   ASP A 262      -6.992   1.161 -25.254  1.00  0.290          H  
ATOM   4027  HA  ASP A 262      -5.262  -0.432 -27.012  1.00  0.300          H  
ATOM   4028 1HB  ASP A 262      -4.731   2.018 -25.253  1.00  0.420          H  
ATOM   4029 2HB  ASP A 262      -3.531   1.274 -26.292  1.00  0.420          H  
ATOM   4030  N   VAL A 263      -5.241  -0.517 -23.749  1.00  0.250          N  
ATOM   4031  CA  VAL A 263      -4.784  -1.297 -22.614  1.00  0.240          C  
ATOM   4032  C   VAL A 263      -5.284  -2.730 -22.809  1.00  0.220          C  
ATOM   4033  O   VAL A 263      -4.533  -3.685 -22.599  1.00  0.220          O  
ATOM   4034  CB  VAL A 263      -5.280  -0.729 -21.274  1.00  0.340          C  
ATOM   4035  CG1 VAL A 263      -4.862  -1.676 -20.109  1.00  0.340          C  
ATOM   4036  CG2 VAL A 263      -4.719   0.667 -21.098  1.00  0.340          C  
ATOM   4037  H   VAL A 263      -5.937   0.233 -23.655  1.00  0.300          H  
ATOM   4038  HA  VAL A 263      -3.695  -1.304 -22.603  1.00  0.290          H  
ATOM   4039  HB  VAL A 263      -6.369  -0.682 -21.278  1.00  0.410          H  
ATOM   4040 1HG1 VAL A 263      -5.212  -1.266 -19.172  1.00  0.410          H  
ATOM   4041 2HG1 VAL A 263      -5.292  -2.669 -20.248  1.00  0.410          H  
ATOM   4042 3HG1 VAL A 263      -3.781  -1.754 -20.079  1.00  0.410          H  
ATOM   4043 1HG2 VAL A 263      -5.067   1.089 -20.156  1.00  0.410          H  
ATOM   4044 2HG2 VAL A 263      -3.636   0.611 -21.098  1.00  0.410          H  
ATOM   4045 3HG2 VAL A 263      -5.048   1.307 -21.921  1.00  0.410          H  
ATOM   4046  N   ALA A 264      -6.566  -2.880 -23.177  1.00  0.210          N  
ATOM   4047  CA  ALA A 264      -7.132  -4.202 -23.410  1.00  0.200          C  
ATOM   4048  C   ALA A 264      -6.448  -4.961 -24.523  1.00  0.220          C  
ATOM   4049  O   ALA A 264      -6.244  -6.167 -24.390  1.00  0.220          O  
ATOM   4050  CB  ALA A 264      -8.575  -4.109 -23.755  1.00  0.280          C  
ATOM   4051  H   ALA A 264      -7.160  -2.050 -23.268  1.00  0.250          H  
ATOM   4052  HA  ALA A 264      -7.014  -4.768 -22.505  1.00  0.240          H  
ATOM   4053 1HB  ALA A 264      -8.974  -5.099 -23.882  1.00  0.340          H  
ATOM   4054 2HB  ALA A 264      -9.073  -3.625 -22.981  1.00  0.340          H  
ATOM   4055 3HB  ALA A 264      -8.686  -3.551 -24.674  1.00  0.340          H  
ATOM   4056  N   ASN A 265      -6.083  -4.281 -25.614  1.00  0.230          N  
ATOM   4057  CA  ASN A 265      -5.417  -4.965 -26.704  1.00  0.240          C  
ATOM   4058  C   ASN A 265      -4.061  -5.462 -26.235  1.00  0.230          C  
ATOM   4059  O   ASN A 265      -3.636  -6.564 -26.608  1.00  0.230          O  
ATOM   4060  CB  ASN A 265      -5.290  -4.045 -27.903  1.00  0.330          C  
ATOM   4061  CG  ASN A 265      -6.603  -3.843 -28.615  1.00  0.330          C  
ATOM   4062  OD1 ASN A 265      -7.490  -4.705 -28.547  1.00  0.330          O  
ATOM   4063  ND2 ASN A 265      -6.743  -2.735 -29.299  1.00  0.330          N  
ATOM   4064  H   ASN A 265      -6.320  -3.291 -25.715  1.00  0.280          H  
ATOM   4065  HA  ASN A 265      -6.007  -5.837 -26.984  1.00  0.290          H  
ATOM   4066 1HB  ASN A 265      -4.921  -3.071 -27.567  1.00  0.400          H  
ATOM   4067 2HB  ASN A 265      -4.561  -4.450 -28.602  1.00  0.400          H  
ATOM   4068 1HD2 ASN A 265      -7.594  -2.551 -29.787  1.00  0.400          H  
ATOM   4069 2HD2 ASN A 265      -6.001  -2.063 -29.325  1.00  0.400          H  
ATOM   4070  N   THR A 266      -3.402  -4.670 -25.381  1.00  0.230          N  
ATOM   4071  CA  THR A 266      -2.126  -5.058 -24.815  1.00  0.230          C  
ATOM   4072  C   THR A 266      -2.337  -6.297 -23.942  1.00  0.220          C  
ATOM   4073  O   THR A 266      -1.622  -7.288 -24.093  1.00  0.240          O  
ATOM   4074  CB  THR A 266      -1.495  -3.903 -24.004  1.00  0.320          C  
ATOM   4075  OG1 THR A 266      -1.283  -2.773 -24.872  1.00  0.320          O  
ATOM   4076  CG2 THR A 266      -0.141  -4.340 -23.422  1.00  0.320          C  
ATOM   4077  H   THR A 266      -3.773  -3.739 -25.172  1.00  0.280          H  
ATOM   4078  HA  THR A 266      -1.447  -5.318 -25.626  1.00  0.280          H  
ATOM   4079  HB  THR A 266      -2.151  -3.612 -23.194  1.00  0.390          H  
ATOM   4080  HG1 THR A 266      -2.155  -2.360 -25.097  1.00  0.390          H  
ATOM   4081 1HG2 THR A 266       0.287  -3.509 -22.865  1.00  0.390          H  
ATOM   4082 2HG2 THR A 266      -0.280  -5.182 -22.759  1.00  0.390          H  
ATOM   4083 3HG2 THR A 266       0.533  -4.624 -24.229  1.00  0.390          H  
ATOM   4084  N   ALA A 267      -3.373  -6.291 -23.089  1.00  0.200          N  
ATOM   4085  CA  ALA A 267      -3.640  -7.453 -22.248  1.00  0.190          C  
ATOM   4086  C   ALA A 267      -3.887  -8.704 -23.100  1.00  0.190          C  
ATOM   4087  O   ALA A 267      -3.415  -9.782 -22.735  1.00  0.200          O  
ATOM   4088  CB  ALA A 267      -4.829  -7.191 -21.335  1.00  0.270          C  
ATOM   4089  H   ALA A 267      -3.935  -5.439 -22.994  1.00  0.240          H  
ATOM   4090  HA  ALA A 267      -2.760  -7.633 -21.638  1.00  0.230          H  
ATOM   4091 1HB  ALA A 267      -5.000  -8.052 -20.692  1.00  0.320          H  
ATOM   4092 2HB  ALA A 267      -4.628  -6.312 -20.722  1.00  0.320          H  
ATOM   4093 3HB  ALA A 267      -5.710  -7.013 -21.946  1.00  0.320          H  
ATOM   4094  N   VAL A 268      -4.587  -8.573 -24.244  1.00  0.190          N  
ATOM   4095  CA  VAL A 268      -4.804  -9.732 -25.115  1.00  0.210          C  
ATOM   4096  C   VAL A 268      -3.475 -10.238 -25.626  1.00  0.220          C  
ATOM   4097  O   VAL A 268      -3.229 -11.444 -25.638  1.00  0.230          O  
ATOM   4098  CB  VAL A 268      -5.706  -9.428 -26.325  1.00  0.290          C  
ATOM   4099  CG1 VAL A 268      -5.688 -10.636 -27.301  1.00  0.290          C  
ATOM   4100  CG2 VAL A 268      -7.135  -9.186 -25.864  1.00  0.290          C  
ATOM   4101  H   VAL A 268      -5.005  -7.662 -24.464  1.00  0.230          H  
ATOM   4102  HA  VAL A 268      -5.276 -10.518 -24.532  1.00  0.250          H  
ATOM   4103  HB  VAL A 268      -5.330  -8.548 -26.846  1.00  0.340          H  
ATOM   4104 1HG1 VAL A 268      -6.325 -10.414 -28.143  1.00  0.340          H  
ATOM   4105 2HG1 VAL A 268      -4.685 -10.834 -27.673  1.00  0.340          H  
ATOM   4106 3HG1 VAL A 268      -6.057 -11.521 -26.796  1.00  0.340          H  
ATOM   4107 1HG2 VAL A 268      -7.761  -8.974 -26.730  1.00  0.340          H  
ATOM   4108 2HG2 VAL A 268      -7.494 -10.075 -25.371  1.00  0.340          H  
ATOM   4109 3HG2 VAL A 268      -7.170  -8.345 -25.178  1.00  0.340          H  
ATOM   4110  N   LEU A 269      -2.612  -9.325 -26.064  1.00  0.230          N  
ATOM   4111  CA  LEU A 269      -1.305  -9.715 -26.548  1.00  0.250          C  
ATOM   4112  C   LEU A 269      -0.537 -10.508 -25.495  1.00  0.250          C  
ATOM   4113  O   LEU A 269       0.025 -11.554 -25.814  1.00  0.290          O  
ATOM   4114  CB  LEU A 269      -0.505  -8.462 -26.957  1.00  0.340          C  
ATOM   4115  CG  LEU A 269       0.957  -8.653 -27.425  1.00  0.340          C  
ATOM   4116  CD1 LEU A 269       1.014  -9.534 -28.696  1.00  0.340          C  
ATOM   4117  CD2 LEU A 269       1.571  -7.269 -27.657  1.00  0.340          C  
ATOM   4118  H   LEU A 269      -2.896  -8.339 -26.093  1.00  0.280          H  
ATOM   4119  HA  LEU A 269      -1.451 -10.345 -27.422  1.00  0.300          H  
ATOM   4120 1HB  LEU A 269      -1.051  -7.956 -27.749  1.00  0.410          H  
ATOM   4121 2HB  LEU A 269      -0.467  -7.797 -26.113  1.00  0.410          H  
ATOM   4122  HG  LEU A 269       1.519  -9.142 -26.650  1.00  0.410          H  
ATOM   4123 1HD1 LEU A 269       2.053  -9.658 -29.001  1.00  0.410          H  
ATOM   4124 2HD1 LEU A 269       0.591 -10.519 -28.496  1.00  0.410          H  
ATOM   4125 3HD1 LEU A 269       0.455  -9.061 -29.500  1.00  0.410          H  
ATOM   4126 1HD2 LEU A 269       2.613  -7.379 -27.965  1.00  0.410          H  
ATOM   4127 2HD2 LEU A 269       1.015  -6.746 -28.436  1.00  0.410          H  
ATOM   4128 3HD2 LEU A 269       1.526  -6.695 -26.729  1.00  0.410          H  
ATOM   4129  N   LEU A 270      -0.519 -10.035 -24.242  1.00  0.240          N  
ATOM   4130  CA  LEU A 270       0.211 -10.742 -23.181  1.00  0.240          C  
ATOM   4131  C   LEU A 270      -0.415 -12.110 -22.881  1.00  0.270          C  
ATOM   4132  O   LEU A 270       0.297 -13.095 -22.596  1.00  0.390          O  
ATOM   4133  CB  LEU A 270       0.246  -9.904 -21.896  1.00  0.340          C  
ATOM   4134  CG  LEU A 270       1.433  -8.901 -21.729  1.00  0.340          C  
ATOM   4135  CD1 LEU A 270       1.427  -7.918 -22.867  1.00  0.340          C  
ATOM   4136  CD2 LEU A 270       1.285  -8.157 -20.404  1.00  0.340          C  
ATOM   4137  H   LEU A 270      -0.989  -9.144 -24.051  1.00  0.290          H  
ATOM   4138  HA  LEU A 270       1.230 -10.899 -23.518  1.00  0.290          H  
ATOM   4139 1HB  LEU A 270      -0.687  -9.336 -21.833  1.00  0.400          H  
ATOM   4140 2HB  LEU A 270       0.288 -10.594 -21.064  1.00  0.400          H  
ATOM   4141  HG  LEU A 270       2.382  -9.440 -21.745  1.00  0.400          H  
ATOM   4142 1HD1 LEU A 270       2.229  -7.235 -22.743  1.00  0.400          H  
ATOM   4143 2HD1 LEU A 270       1.549  -8.427 -23.819  1.00  0.400          H  
ATOM   4144 3HD1 LEU A 270       0.499  -7.378 -22.866  1.00  0.400          H  
ATOM   4145 1HD2 LEU A 270       2.109  -7.449 -20.287  1.00  0.400          H  
ATOM   4146 2HD2 LEU A 270       0.350  -7.623 -20.408  1.00  0.400          H  
ATOM   4147 3HD2 LEU A 270       1.294  -8.860 -19.577  1.00  0.400          H  
ATOM   4148  N   ALA A 271      -1.758 -12.143 -22.889  1.00  0.200          N  
ATOM   4149  CA  ALA A 271      -2.578 -13.329 -22.655  1.00  0.210          C  
ATOM   4150  C   ALA A 271      -2.364 -14.413 -23.727  1.00  0.270          C  
ATOM   4151  O   ALA A 271      -2.394 -15.612 -23.430  1.00  0.460          O  
ATOM   4152  CB  ALA A 271      -4.028 -12.911 -22.616  1.00  0.290          C  
ATOM   4153  H   ALA A 271      -2.258 -11.265 -23.055  1.00  0.240          H  
ATOM   4154  HA  ALA A 271      -2.300 -13.752 -21.692  1.00  0.250          H  
ATOM   4155 1HB  ALA A 271      -4.614 -13.757 -22.427  1.00  0.350          H  
ATOM   4156 2HB  ALA A 271      -4.173 -12.175 -21.837  1.00  0.350          H  
ATOM   4157 3HB  ALA A 271      -4.307 -12.484 -23.559  1.00  0.350          H  
ATOM   4158  N   SER A 272      -2.159 -13.966 -24.963  1.00  0.250          N  
ATOM   4159  CA  SER A 272      -1.919 -14.768 -26.161  1.00  0.320          C  
ATOM   4160  C   SER A 272      -0.586 -15.515 -26.223  1.00  0.310          C  
ATOM   4161  O   SER A 272       0.419 -15.143 -25.609  1.00  0.310          O  
ATOM   4162  CB  SER A 272      -2.045 -13.927 -27.405  1.00  0.420          C  
ATOM   4163  OG  SER A 272      -1.662 -14.677 -28.533  1.00  0.420          O  
ATOM   4164  H   SER A 272      -2.231 -12.955 -25.104  1.00  0.300          H  
ATOM   4165  HA  SER A 272      -2.707 -15.518 -26.205  1.00  0.380          H  
ATOM   4166 1HB  SER A 272      -3.075 -13.586 -27.515  1.00  0.500          H  
ATOM   4167 2HB  SER A 272      -1.416 -13.046 -27.318  1.00  0.500          H  
ATOM   4168  HG  SER A 272      -1.785 -14.079 -29.291  1.00  0.500          H  
ATOM   4169  N   ASP A 273      -0.574 -16.596 -27.015  1.00  0.300          N  
ATOM   4170  CA  ASP A 273       0.619 -17.413 -27.282  1.00  0.310          C  
ATOM   4171  C   ASP A 273       1.693 -16.572 -27.972  1.00  0.340          C  
ATOM   4172  O   ASP A 273       2.887 -16.876 -27.930  1.00  0.360          O  
ATOM   4173  CB  ASP A 273       0.266 -18.591 -28.189  1.00  0.430          C  
ATOM   4174  CG  ASP A 273      -0.610 -19.630 -27.514  1.00  0.430          C  
ATOM   4175  OD1 ASP A 273      -0.738 -19.604 -26.305  1.00  0.430          O  
ATOM   4176  OD2 ASP A 273      -1.173 -20.424 -28.207  1.00  0.430          O  
ATOM   4177  H   ASP A 273      -1.435 -16.844 -27.486  1.00  0.360          H  
ATOM   4178  HA  ASP A 273       1.014 -17.784 -26.336  1.00  0.370          H  
ATOM   4179 1HB  ASP A 273      -0.249 -18.221 -29.078  1.00  0.520          H  
ATOM   4180 2HB  ASP A 273       1.184 -19.075 -28.526  1.00  0.520          H  
ATOM   4181  N   GLU A 274       1.244 -15.491 -28.599  1.00  0.380          N  
ATOM   4182  CA  GLU A 274       2.066 -14.543 -29.332  1.00  0.440          C  
ATOM   4183  C   GLU A 274       3.115 -13.887 -28.434  1.00  0.390          C  
ATOM   4184  O   GLU A 274       4.149 -13.432 -28.923  1.00  0.440          O  
ATOM   4185  CB  GLU A 274       1.174 -13.470 -29.974  1.00  0.590          C  
ATOM   4186  CG  GLU A 274       0.310 -13.977 -31.147  1.00  0.590          C  
ATOM   4187  CD  GLU A 274      -0.679 -12.947 -31.675  1.00  0.590          C  
ATOM   4188  OE1 GLU A 274      -0.977 -12.014 -30.963  1.00  0.590          O  
ATOM   4189  OE2 GLU A 274      -1.138 -13.101 -32.778  1.00  0.590          O  
ATOM   4190  H   GLU A 274       0.242 -15.319 -28.554  1.00  0.460          H  
ATOM   4191  HA  GLU A 274       2.587 -15.082 -30.123  1.00  0.530          H  
ATOM   4192 1HB  GLU A 274       0.510 -13.056 -29.215  1.00  0.710          H  
ATOM   4193 2HB  GLU A 274       1.796 -12.653 -30.340  1.00  0.710          H  
ATOM   4194 1HG  GLU A 274       0.974 -14.269 -31.960  1.00  0.710          H  
ATOM   4195 2HG  GLU A 274      -0.231 -14.866 -30.829  1.00  0.710          H  
ATOM   4196  N   SER A 275       2.857 -13.826 -27.126  1.00  0.320          N  
ATOM   4197  CA  SER A 275       3.785 -13.212 -26.191  1.00  0.320          C  
ATOM   4198  C   SER A 275       4.540 -14.254 -25.383  1.00  0.280          C  
ATOM   4199  O   SER A 275       5.143 -13.936 -24.358  1.00  0.300          O  
ATOM   4200  CB  SER A 275       3.105 -12.248 -25.261  1.00  0.450          C  
ATOM   4201  OG  SER A 275       2.585 -11.180 -25.954  1.00  0.450          O  
ATOM   4202  H   SER A 275       1.996 -14.236 -26.747  1.00  0.380          H  
ATOM   4203  HA  SER A 275       4.505 -12.642 -26.771  1.00  0.380          H  
ATOM   4204 1HB  SER A 275       2.303 -12.764 -24.726  1.00  0.540          H  
ATOM   4205 2HB  SER A 275       3.820 -11.891 -24.523  1.00  0.540          H  
ATOM   4206  HG  SER A 275       1.675 -11.450 -26.166  1.00  0.540          H  
ATOM   4207  N   ALA A 276       4.558 -15.504 -25.854  1.00  0.300          N  
ATOM   4208  CA  ALA A 276       5.235 -16.605 -25.167  1.00  0.360          C  
ATOM   4209  C   ALA A 276       6.720 -16.324 -24.936  1.00  0.390          C  
ATOM   4210  O   ALA A 276       7.355 -16.921 -24.069  1.00  0.470          O  
ATOM   4211  CB  ALA A 276       5.087 -17.886 -25.955  1.00  0.480          C  
ATOM   4212  H   ALA A 276       4.042 -15.731 -26.712  1.00  0.360          H  
ATOM   4213  HA  ALA A 276       4.759 -16.743 -24.216  1.00  0.430          H  
ATOM   4214 1HB  ALA A 276       5.565 -18.702 -25.417  1.00  0.580          H  
ATOM   4215 2HB  ALA A 276       4.028 -18.108 -26.086  1.00  0.580          H  
ATOM   4216 3HB  ALA A 276       5.556 -17.767 -26.931  1.00  0.580          H  
ATOM   4217  N   ALA A 277       7.297 -15.470 -25.766  1.00  0.390          N  
ATOM   4218  CA  ALA A 277       8.702 -15.114 -25.701  1.00  0.480          C  
ATOM   4219  C   ALA A 277       9.012 -14.056 -24.638  1.00  0.410          C  
ATOM   4220  O   ALA A 277      10.182 -13.714 -24.443  1.00  0.450          O  
ATOM   4221  CB  ALA A 277       9.150 -14.587 -27.052  1.00  0.640          C  
ATOM   4222  H   ALA A 277       6.719 -15.039 -26.473  1.00  0.470          H  
ATOM   4223  HA  ALA A 277       9.264 -16.015 -25.455  1.00  0.580          H  
ATOM   4224 1HB  ALA A 277      10.213 -14.352 -27.015  1.00  0.760          H  
ATOM   4225 2HB  ALA A 277       8.970 -15.342 -27.814  1.00  0.760          H  
ATOM   4226 3HB  ALA A 277       8.587 -13.686 -27.289  1.00  0.760          H  
ATOM   4227  N   PHE A 278       7.987 -13.513 -23.977  1.00  0.350          N  
ATOM   4228  CA  PHE A 278       8.206 -12.433 -23.029  1.00  0.330          C  
ATOM   4229  C   PHE A 278       7.818 -12.736 -21.583  1.00  0.330          C  
ATOM   4230  O   PHE A 278       6.672 -13.099 -21.270  1.00  0.410          O  
ATOM   4231  CB  PHE A 278       7.361 -11.226 -23.453  1.00  0.470          C  
ATOM   4232  CG  PHE A 278       7.695 -10.665 -24.798  1.00  0.470          C  
ATOM   4233  CD1 PHE A 278       7.121 -11.224 -25.915  1.00  0.470          C  
ATOM   4234  CD2 PHE A 278       8.537  -9.587 -24.962  1.00  0.470          C  
ATOM   4235  CE1 PHE A 278       7.376 -10.744 -27.166  1.00  0.470          C  
ATOM   4236  CE2 PHE A 278       8.804  -9.092 -26.213  1.00  0.470          C  
ATOM   4237  CZ  PHE A 278       8.222  -9.673 -27.322  1.00  0.470          C  
ATOM   4238  H   PHE A 278       7.038 -13.845 -24.147  1.00  0.420          H  
ATOM   4239  HA  PHE A 278       9.261 -12.166 -23.051  1.00  0.400          H  
ATOM   4240 1HB  PHE A 278       6.310 -11.516 -23.461  1.00  0.560          H  
ATOM   4241 2HB  PHE A 278       7.470 -10.433 -22.712  1.00  0.560          H  
ATOM   4242  HD1 PHE A 278       6.461 -12.062 -25.785  1.00  0.560          H  
ATOM   4243  HD2 PHE A 278       8.989  -9.124 -24.105  1.00  0.560          H  
ATOM   4244  HE1 PHE A 278       6.906 -11.211 -28.035  1.00  0.560          H  
ATOM   4245  HE2 PHE A 278       9.473  -8.238 -26.329  1.00  0.560          H  
ATOM   4246  HZ  PHE A 278       8.431  -9.282 -28.317  1.00  0.560          H  
ATOM   4247  N   THR A 279       8.749 -12.428 -20.685  1.00  0.380          N  
ATOM   4248  CA  THR A 279       8.534 -12.471 -19.239  1.00  0.360          C  
ATOM   4249  C   THR A 279       9.447 -11.396 -18.644  1.00  0.310          C  
ATOM   4250  O   THR A 279      10.573 -11.203 -19.113  1.00  0.400          O  
ATOM   4251  CB  THR A 279       8.812 -13.866 -18.633  1.00  0.510          C  
ATOM   4252  OG1 THR A 279       8.456 -13.861 -17.230  1.00  0.510          O  
ATOM   4253  CG2 THR A 279      10.276 -14.230 -18.770  1.00  0.510          C  
ATOM   4254  H   THR A 279       9.659 -12.153 -21.028  1.00  0.460          H  
ATOM   4255  HA  THR A 279       7.504 -12.205 -19.011  1.00  0.430          H  
ATOM   4256  HB  THR A 279       8.206 -14.603 -19.154  1.00  0.610          H  
ATOM   4257  HG1 THR A 279       8.608 -14.745 -16.867  1.00  0.610          H  
ATOM   4258 1HG2 THR A 279      10.439 -15.218 -18.342  1.00  0.610          H  
ATOM   4259 2HG2 THR A 279      10.550 -14.241 -19.825  1.00  0.610          H  
ATOM   4260 3HG2 THR A 279      10.898 -13.513 -18.242  1.00  0.610          H  
ATOM   4261  N   GLY A 280       8.968 -10.690 -17.626  1.00  0.260          N  
ATOM   4262  CA  GLY A 280       9.720  -9.638 -16.964  1.00  0.310          C  
ATOM   4263  C   GLY A 280       9.734  -8.320 -17.762  1.00  0.330          C  
ATOM   4264  O   GLY A 280      10.528  -7.428 -17.462  1.00  0.500          O  
ATOM   4265  H   GLY A 280       8.040 -10.899 -17.275  1.00  0.310          H  
ATOM   4266 1HA  GLY A 280       9.284  -9.460 -15.979  1.00  0.370          H  
ATOM   4267 2HA  GLY A 280      10.741  -9.976 -16.798  1.00  0.370          H  
ATOM   4268  N   HIS A 281       8.878  -8.187 -18.783  1.00  0.290          N  
ATOM   4269  CA  HIS A 281       8.878  -6.993 -19.624  1.00  0.300          C  
ATOM   4270  C   HIS A 281       7.834  -5.962 -19.266  1.00  0.270          C  
ATOM   4271  O   HIS A 281       6.771  -6.272 -18.707  1.00  0.300          O  
ATOM   4272  CB  HIS A 281       8.704  -7.362 -21.094  1.00  0.420          C  
ATOM   4273  CG  HIS A 281       9.874  -8.002 -21.680  1.00  0.420          C  
ATOM   4274  ND1 HIS A 281      10.867  -7.297 -22.320  1.00  0.420          N  
ATOM   4275  CD2 HIS A 281      10.236  -9.282 -21.720  1.00  0.420          C  
ATOM   4276  CE1 HIS A 281      11.791  -8.139 -22.740  1.00  0.420          C  
ATOM   4277  NE2 HIS A 281      11.428  -9.353 -22.387  1.00  0.420          N  
ATOM   4278  H   HIS A 281       8.200  -8.918 -18.994  1.00  0.350          H  
ATOM   4279  HA  HIS A 281       9.847  -6.504 -19.533  1.00  0.360          H  
ATOM   4280 1HB  HIS A 281       7.886  -8.059 -21.188  1.00  0.500          H  
ATOM   4281 2HB  HIS A 281       8.452  -6.474 -21.677  1.00  0.500          H  
ATOM   4282  HD2 HIS A 281       9.684 -10.090 -21.307  1.00  0.500          H  
ATOM   4283  HE1 HIS A 281      12.697  -7.875 -23.283  1.00  0.500          H  
ATOM   4284  HE2 HIS A 281      11.933 -10.209 -22.569  1.00  0.500          H  
ATOM   4285  N   ALA A 282       8.156  -4.715 -19.602  1.00  0.240          N  
ATOM   4286  CA  ALA A 282       7.247  -3.597 -19.430  1.00  0.240          C  
ATOM   4287  C   ALA A 282       6.543  -3.263 -20.727  1.00  0.220          C  
ATOM   4288  O   ALA A 282       7.188  -3.010 -21.746  1.00  0.220          O  
ATOM   4289  CB  ALA A 282       8.009  -2.366 -18.959  1.00  0.340          C  
ATOM   4290  H   ALA A 282       9.060  -4.550 -20.027  1.00  0.290          H  
ATOM   4291  HA  ALA A 282       6.490  -3.877 -18.699  1.00  0.290          H  
ATOM   4292 1HB  ALA A 282       7.319  -1.536 -18.834  1.00  0.400          H  
ATOM   4293 2HB  ALA A 282       8.498  -2.585 -18.011  1.00  0.400          H  
ATOM   4294 3HB  ALA A 282       8.755  -2.098 -19.704  1.00  0.400          H  
ATOM   4295  N   PHE A 283       5.224  -3.201 -20.670  1.00  0.230          N  
ATOM   4296  CA  PHE A 283       4.422  -2.833 -21.819  1.00  0.220          C  
ATOM   4297  C   PHE A 283       3.751  -1.501 -21.539  1.00  0.240          C  
ATOM   4298  O   PHE A 283       2.723  -1.427 -20.865  1.00  0.270          O  
ATOM   4299  CB  PHE A 283       3.423  -3.942 -22.121  1.00  0.310          C  
ATOM   4300  CG  PHE A 283       4.107  -5.218 -22.547  1.00  0.310          C  
ATOM   4301  CD1 PHE A 283       4.601  -6.125 -21.608  1.00  0.310          C  
ATOM   4302  CD2 PHE A 283       4.255  -5.525 -23.900  1.00  0.310          C  
ATOM   4303  CE1 PHE A 283       5.224  -7.288 -22.023  1.00  0.310          C  
ATOM   4304  CE2 PHE A 283       4.879  -6.699 -24.302  1.00  0.310          C  
ATOM   4305  CZ  PHE A 283       5.363  -7.575 -23.360  1.00  0.310          C  
ATOM   4306  H   PHE A 283       4.753  -3.466 -19.801  1.00  0.280          H  
ATOM   4307  HA  PHE A 283       5.075  -2.714 -22.685  1.00  0.260          H  
ATOM   4308 1HB  PHE A 283       2.830  -4.153 -21.235  1.00  0.370          H  
ATOM   4309 2HB  PHE A 283       2.751  -3.626 -22.911  1.00  0.370          H  
ATOM   4310  HD1 PHE A 283       4.500  -5.909 -20.538  1.00  0.370          H  
ATOM   4311  HD2 PHE A 283       3.872  -4.831 -24.649  1.00  0.370          H  
ATOM   4312  HE1 PHE A 283       5.606  -7.973 -21.295  1.00  0.370          H  
ATOM   4313  HE2 PHE A 283       4.988  -6.930 -25.365  1.00  0.370          H  
ATOM   4314  HZ  PHE A 283       5.853  -8.494 -23.678  1.00  0.370          H  
ATOM   4315  N   GLU A 284       4.362  -0.438 -22.030  1.00  0.280          N  
ATOM   4316  CA  GLU A 284       3.902   0.905 -21.719  1.00  0.370          C  
ATOM   4317  C   GLU A 284       2.863   1.398 -22.714  1.00  0.410          C  
ATOM   4318  O   GLU A 284       3.141   1.546 -23.905  1.00  0.770          O  
ATOM   4319  CB  GLU A 284       5.111   1.845 -21.662  1.00  0.480          C  
ATOM   4320  CG  GLU A 284       6.109   1.493 -20.543  1.00  0.480          C  
ATOM   4321  CD  GLU A 284       7.277   2.409 -20.455  1.00  0.480          C  
ATOM   4322  OE1 GLU A 284       8.058   2.460 -21.370  1.00  0.480          O  
ATOM   4323  OE2 GLU A 284       7.385   3.072 -19.450  1.00  0.480          O  
ATOM   4324  H   GLU A 284       5.191  -0.565 -22.600  1.00  0.340          H  
ATOM   4325  HA  GLU A 284       3.430   0.894 -20.743  1.00  0.440          H  
ATOM   4326 1HB  GLU A 284       5.639   1.818 -22.612  1.00  0.580          H  
ATOM   4327 2HB  GLU A 284       4.772   2.865 -21.502  1.00  0.580          H  
ATOM   4328 1HG  GLU A 284       5.607   1.520 -19.597  1.00  0.580          H  
ATOM   4329 2HG  GLU A 284       6.465   0.475 -20.698  1.00  0.580          H  
ATOM   4330  N   VAL A 285       1.641   1.599 -22.238  1.00  0.390          N  
ATOM   4331  CA  VAL A 285       0.547   2.040 -23.094  1.00  0.400          C  
ATOM   4332  C   VAL A 285       0.383   3.525 -22.800  1.00  0.380          C  
ATOM   4333  O   VAL A 285      -0.616   3.952 -22.212  1.00  0.410          O  
ATOM   4334  CB  VAL A 285      -0.738   1.207 -22.810  1.00  0.560          C  
ATOM   4335  CG1 VAL A 285      -1.889   1.628 -23.721  1.00  0.560          C  
ATOM   4336  CG2 VAL A 285      -0.419  -0.267 -22.994  1.00  0.560          C  
ATOM   4337  H   VAL A 285       1.518   1.538 -21.226  1.00  0.470          H  
ATOM   4338  HA  VAL A 285       0.826   1.907 -24.139  1.00  0.480          H  
ATOM   4339  HB  VAL A 285      -1.052   1.358 -21.813  1.00  0.670          H  
ATOM   4340 1HG1 VAL A 285      -2.760   1.027 -23.491  1.00  0.670          H  
ATOM   4341 2HG1 VAL A 285      -2.137   2.669 -23.574  1.00  0.670          H  
ATOM   4342 3HG1 VAL A 285      -1.604   1.468 -24.758  1.00  0.670          H  
ATOM   4343 1HG2 VAL A 285      -1.301  -0.866 -22.780  1.00  0.670          H  
ATOM   4344 2HG2 VAL A 285      -0.102  -0.446 -24.021  1.00  0.670          H  
ATOM   4345 3HG2 VAL A 285       0.383  -0.556 -22.321  1.00  0.670          H  
ATOM   4346  N   THR A 286       1.389   4.288 -23.224  1.00  0.390          N  
ATOM   4347  CA  THR A 286       1.533   5.696 -22.891  1.00  0.400          C  
ATOM   4348  C   THR A 286       1.674   6.618 -24.099  1.00  0.400          C  
ATOM   4349  O   THR A 286       1.762   7.827 -23.935  1.00  0.450          O  
ATOM   4350  CB  THR A 286       2.781   5.872 -22.000  1.00  0.560          C  
ATOM   4351  OG1 THR A 286       3.977   5.510 -22.742  1.00  0.560          O  
ATOM   4352  CG2 THR A 286       2.677   4.984 -20.782  1.00  0.560          C  
ATOM   4353  H   THR A 286       2.147   3.828 -23.719  1.00  0.470          H  
ATOM   4354  HA  THR A 286       0.653   6.007 -22.333  1.00  0.480          H  
ATOM   4355  HB  THR A 286       2.849   6.863 -21.681  1.00  0.670          H  
ATOM   4356  HG1 THR A 286       4.721   5.403 -22.121  1.00  0.670          H  
ATOM   4357 1HG2 THR A 286       3.548   5.127 -20.182  1.00  0.670          H  
ATOM   4358 2HG2 THR A 286       1.810   5.243 -20.214  1.00  0.670          H  
ATOM   4359 3HG2 THR A 286       2.617   3.952 -21.068  1.00  0.670          H  
ATOM   4360  N   HIS A 287       1.731   6.057 -25.307  1.00  0.400          N  
ATOM   4361  CA  HIS A 287       2.017   6.835 -26.515  1.00  0.450          C  
ATOM   4362  C   HIS A 287       3.443   7.414 -26.466  1.00  0.450          C  
ATOM   4363  O   HIS A 287       3.689   8.575 -26.837  1.00  0.480          O  
ATOM   4364  CB  HIS A 287       0.968   7.950 -26.749  1.00  0.610          C  
ATOM   4365  CG  HIS A 287      -0.435   7.428 -26.947  1.00  0.610          C  
ATOM   4366  ND1 HIS A 287      -1.552   8.253 -27.068  1.00  0.610          N  
ATOM   4367  CD2 HIS A 287      -0.892   6.163 -27.068  1.00  0.610          C  
ATOM   4368  CE1 HIS A 287      -2.608   7.507 -27.259  1.00  0.610          C  
ATOM   4369  NE2 HIS A 287      -2.237   6.236 -27.265  1.00  0.610          N  
ATOM   4370  H   HIS A 287       1.606   5.060 -25.389  1.00  0.480          H  
ATOM   4371  HA  HIS A 287       1.970   6.177 -27.380  1.00  0.540          H  
ATOM   4372 1HB  HIS A 287       0.962   8.672 -25.954  1.00  0.730          H  
ATOM   4373 2HB  HIS A 287       1.235   8.493 -27.644  1.00  0.730          H  
ATOM   4374  HD1 HIS A 287      -1.692   9.205 -26.718  1.00  0.730          H  
ATOM   4375  HD2 HIS A 287      -0.407   5.191 -27.046  1.00  0.730          H  
ATOM   4376  HE1 HIS A 287      -3.592   7.971 -27.373  1.00  0.730          H  
ATOM   4377  N   GLY A 288       4.386   6.579 -25.997  1.00  0.440          N  
ATOM   4378  CA  GLY A 288       5.790   6.949 -25.952  1.00  0.440          C  
ATOM   4379  C   GLY A 288       6.167   7.954 -24.871  1.00  0.400          C  
ATOM   4380  O   GLY A 288       7.036   8.790 -25.108  1.00  0.390          O  
ATOM   4381  H   GLY A 288       4.115   5.651 -25.697  1.00  0.530          H  
ATOM   4382 1HA  GLY A 288       6.379   6.042 -25.806  1.00  0.530          H  
ATOM   4383 2HA  GLY A 288       6.082   7.341 -26.924  1.00  0.530          H  
ATOM   4384  N   MET A 289       5.523   7.938 -23.700  1.00  0.380          N  
ATOM   4385  CA  MET A 289       5.915   8.964 -22.732  1.00  0.340          C  
ATOM   4386  C   MET A 289       7.383   8.897 -22.333  1.00  0.330          C  
ATOM   4387  O   MET A 289       7.892   7.840 -21.949  1.00  0.370          O  
ATOM   4388  CB  MET A 289       5.079   8.942 -21.469  1.00  0.490          C  
ATOM   4389  CG  MET A 289       3.678   9.460 -21.618  1.00  0.490          C  
ATOM   4390  SD  MET A 289       2.692   9.260 -20.124  1.00  0.490          S  
ATOM   4391  CE  MET A 289       3.482  10.435 -19.075  1.00  0.490          C  
ATOM   4392  H   MET A 289       4.820   7.230 -23.495  1.00  0.460          H  
ATOM   4393  HA  MET A 289       5.736   9.903 -23.201  1.00  0.410          H  
ATOM   4394 1HB  MET A 289       5.046   7.936 -21.063  1.00  0.590          H  
ATOM   4395 2HB  MET A 289       5.580   9.565 -20.758  1.00  0.590          H  
ATOM   4396 1HG  MET A 289       3.728  10.525 -21.853  1.00  0.590          H  
ATOM   4397 2HG  MET A 289       3.196   8.969 -22.431  1.00  0.590          H  
ATOM   4398 1HE  MET A 289       3.026  10.410 -18.107  1.00  0.590          H  
ATOM   4399 2HE  MET A 289       4.524  10.198 -18.953  1.00  0.590          H  
ATOM   4400 3HE  MET A 289       3.378  11.425 -19.520  1.00  0.590          H  
ATOM   4401  N   GLU A 290       8.027  10.066 -22.283  1.00  0.310          N  
ATOM   4402  CA  GLU A 290       9.438  10.177 -21.924  1.00  0.370          C  
ATOM   4403  C   GLU A 290       9.682  10.109 -20.428  1.00  0.360          C  
ATOM   4404  O   GLU A 290      10.066  11.093 -19.794  1.00  0.440          O  
ATOM   4405  CB  GLU A 290      10.038  11.488 -22.454  1.00  0.490          C  
ATOM   4406  CG  GLU A 290      10.071  11.621 -23.974  1.00  0.490          C  
ATOM   4407  CD  GLU A 290      10.752  12.901 -24.446  1.00  0.490          C  
ATOM   4408  OE1 GLU A 290      11.082  13.720 -23.621  1.00  0.490          O  
ATOM   4409  OE2 GLU A 290      10.948  13.049 -25.632  1.00  0.490          O  
ATOM   4410  H   GLU A 290       7.526  10.896 -22.606  1.00  0.370          H  
ATOM   4411  HA  GLU A 290       9.967   9.344 -22.388  1.00  0.440          H  
ATOM   4412 1HB  GLU A 290       9.458  12.328 -22.064  1.00  0.590          H  
ATOM   4413 2HB  GLU A 290      11.057  11.595 -22.086  1.00  0.590          H  
ATOM   4414 1HG  GLU A 290      10.596  10.762 -24.388  1.00  0.590          H  
ATOM   4415 2HG  GLU A 290       9.045  11.598 -24.347  1.00  0.590          H  
ATOM   4416  N   VAL A 291       9.480   8.929 -19.875  1.00  0.350          N  
ATOM   4417  CA  VAL A 291       9.641   8.717 -18.450  1.00  0.390          C  
ATOM   4418  C   VAL A 291      10.736   7.663 -18.180  1.00  0.340          C  
ATOM   4419  O   VAL A 291      10.666   6.569 -18.734  1.00  0.320          O  
ATOM   4420  CB  VAL A 291       8.300   8.286 -17.852  1.00  0.530          C  
ATOM   4421  CG1 VAL A 291       8.429   8.013 -16.370  1.00  0.530          C  
ATOM   4422  CG2 VAL A 291       7.267   9.389 -18.086  1.00  0.530          C  
ATOM   4423  H   VAL A 291       9.148   8.186 -20.501  1.00  0.420          H  
ATOM   4424  HA  VAL A 291       9.867   9.671 -18.000  1.00  0.470          H  
ATOM   4425  HB  VAL A 291       7.989   7.382 -18.336  1.00  0.640          H  
ATOM   4426 1HG1 VAL A 291       7.462   7.707 -15.981  1.00  0.640          H  
ATOM   4427 2HG1 VAL A 291       9.154   7.222 -16.198  1.00  0.640          H  
ATOM   4428 3HG1 VAL A 291       8.752   8.913 -15.849  1.00  0.640          H  
ATOM   4429 1HG2 VAL A 291       6.310   9.082 -17.678  1.00  0.640          H  
ATOM   4430 2HG2 VAL A 291       7.595  10.304 -17.594  1.00  0.640          H  
ATOM   4431 3HG2 VAL A 291       7.164   9.574 -19.143  1.00  0.640          H  
ATOM   4432  N   PRO A 292      11.774   7.974 -17.378  1.00  0.380          N  
ATOM   4433  CA  PRO A 292      12.856   7.082 -16.980  1.00  0.380          C  
ATOM   4434  C   PRO A 292      12.335   5.871 -16.231  1.00  0.350          C  
ATOM   4435  O   PRO A 292      11.344   5.970 -15.513  1.00  0.380          O  
ATOM   4436  CB  PRO A 292      13.696   7.956 -16.038  1.00  0.570          C  
ATOM   4437  CG  PRO A 292      13.396   9.371 -16.445  1.00  0.570          C  
ATOM   4438  CD  PRO A 292      11.950   9.362 -16.883  1.00  0.570          C  
ATOM   4439  HA  PRO A 292      13.429   6.777 -17.869  1.00  0.460          H  
ATOM   4440 1HB  PRO A 292      13.421   7.744 -14.991  1.00  0.680          H  
ATOM   4441 2HB  PRO A 292      14.765   7.700 -16.136  1.00  0.680          H  
ATOM   4442 1HG  PRO A 292      13.580  10.052 -15.599  1.00  0.680          H  
ATOM   4443 2HG  PRO A 292      14.074   9.684 -17.253  1.00  0.680          H  
ATOM   4444 1HD  PRO A 292      11.272   9.572 -16.041  1.00  0.680          H  
ATOM   4445 2HD  PRO A 292      11.878  10.103 -17.700  1.00  0.680          H  
ATOM   4446  N   THR A 293      13.034   4.746 -16.345  1.00  0.320          N  
ATOM   4447  CA  THR A 293      12.633   3.555 -15.611  1.00  0.320          C  
ATOM   4448  C   THR A 293      13.210   3.561 -14.201  1.00  0.320          C  
ATOM   4449  O   THR A 293      12.654   2.942 -13.292  1.00  0.310          O  
ATOM   4450  CB  THR A 293      13.090   2.293 -16.355  1.00  0.450          C  
ATOM   4451  OG1 THR A 293      14.523   2.297 -16.465  1.00  0.450          O  
ATOM   4452  CG2 THR A 293      12.480   2.285 -17.747  1.00  0.450          C  
ATOM   4453  H   THR A 293      13.839   4.694 -16.956  1.00  0.380          H  
ATOM   4454  HA  THR A 293      11.550   3.540 -15.532  1.00  0.380          H  
ATOM   4455  HB  THR A 293      12.771   1.406 -15.810  1.00  0.540          H  
ATOM   4456  HG1 THR A 293      14.915   2.002 -15.628  1.00  0.540          H  
ATOM   4457 1HG2 THR A 293      12.803   1.391 -18.280  1.00  0.540          H  
ATOM   4458 2HG2 THR A 293      11.399   2.288 -17.666  1.00  0.540          H  
ATOM   4459 3HG2 THR A 293      12.798   3.166 -18.298  1.00  0.540          H  
ATOM   4460  N   GLU A 294      14.324   4.271 -14.022  1.00  0.340          N  
ATOM   4461  CA  GLU A 294      15.002   4.387 -12.733  1.00  0.320          C  
ATOM   4462  C   GLU A 294      15.901   5.620 -12.702  1.00  0.310          C  
ATOM   4463  O   GLU A 294      16.351   6.083 -13.755  1.00  0.380          O  
ATOM   4464  CB  GLU A 294      15.813   3.112 -12.445  1.00  0.460          C  
ATOM   4465  CG  GLU A 294      16.912   2.799 -13.464  1.00  0.460          C  
ATOM   4466  CD  GLU A 294      17.651   1.503 -13.177  1.00  0.460          C  
ATOM   4467  OE1 GLU A 294      17.444   0.922 -12.131  1.00  0.460          O  
ATOM   4468  OE2 GLU A 294      18.443   1.105 -13.996  1.00  0.460          O  
ATOM   4469  H   GLU A 294      14.746   4.725 -14.818  1.00  0.410          H  
ATOM   4470  HA  GLU A 294      14.249   4.499 -11.948  1.00  0.380          H  
ATOM   4471 1HB  GLU A 294      16.287   3.205 -11.465  1.00  0.550          H  
ATOM   4472 2HB  GLU A 294      15.141   2.256 -12.400  1.00  0.550          H  
ATOM   4473 1HG  GLU A 294      16.470   2.742 -14.455  1.00  0.550          H  
ATOM   4474 2HG  GLU A 294      17.629   3.619 -13.468  1.00  0.550          H  
ATOM   4475  N   SER A 295      16.219   6.113 -11.503  1.00  0.260          N  
ATOM   4476  CA  SER A 295      17.206   7.193 -11.380  1.00  0.290          C  
ATOM   4477  C   SER A 295      18.200   6.823 -10.285  1.00  0.240          C  
ATOM   4478  O   SER A 295      17.925   6.969  -9.077  1.00  0.240          O  
ATOM   4479  CB  SER A 295      16.524   8.508 -11.083  1.00  0.390          C  
ATOM   4480  OG  SER A 295      17.461   9.533 -10.945  1.00  0.390          O  
ATOM   4481  H   SER A 295      15.767   5.722 -10.662  1.00  0.310          H  
ATOM   4482  HA  SER A 295      17.753   7.286 -12.319  1.00  0.350          H  
ATOM   4483 1HB  SER A 295      15.833   8.747 -11.892  1.00  0.470          H  
ATOM   4484 2HB  SER A 295      15.939   8.417 -10.165  1.00  0.470          H  
ATOM   4485  HG  SER A 295      16.951  10.338 -10.795  1.00  0.470          H  
ATOM   4486  N   ARG A 296      19.356   6.337 -10.739  1.00  0.240          N  
ATOM   4487  CA  ARG A 296      20.367   5.760  -9.869  1.00  0.280          C  
ATOM   4488  C   ARG A 296      21.788   6.050 -10.280  1.00  0.300          C  
ATOM   4489  O   ARG A 296      22.071   6.368 -11.438  1.00  0.340          O  
ATOM   4490  CB  ARG A 296      20.230   4.254  -9.872  1.00  0.380          C  
ATOM   4491  CG  ARG A 296      20.470   3.629 -11.244  1.00  0.380          C  
ATOM   4492  CD  ARG A 296      20.249   2.189 -11.268  1.00  0.380          C  
ATOM   4493  NE  ARG A 296      21.249   1.419 -10.574  1.00  0.380          N  
ATOM   4494  CZ  ARG A 296      21.133   0.094 -10.345  1.00  0.380          C  
ATOM   4495  NH1 ARG A 296      20.038  -0.557 -10.741  1.00  0.380          N  
ATOM   4496  NH2 ARG A 296      22.111  -0.562  -9.735  1.00  0.380          N  
ATOM   4497  H   ARG A 296      19.506   6.325 -11.740  1.00  0.290          H  
ATOM   4498  HA  ARG A 296      20.215   6.143  -8.862  1.00  0.340          H  
ATOM   4499 1HB  ARG A 296      20.961   3.840  -9.193  1.00  0.450          H  
ATOM   4500 2HB  ARG A 296      19.240   3.963  -9.530  1.00  0.450          H  
ATOM   4501 1HG  ARG A 296      19.790   4.074 -11.970  1.00  0.450          H  
ATOM   4502 2HG  ARG A 296      21.496   3.798 -11.559  1.00  0.450          H  
ATOM   4503 1HD  ARG A 296      19.284   1.986 -10.811  1.00  0.450          H  
ATOM   4504 2HD  ARG A 296      20.246   1.866 -12.304  1.00  0.450          H  
ATOM   4505  HE  ARG A 296      22.094   1.888 -10.270  1.00  0.450          H  
ATOM   4506 1HH1 ARG A 296      19.258  -0.059 -11.227  1.00  0.450          H  
ATOM   4507 2HH1 ARG A 296      19.951  -1.546 -10.576  1.00  0.450          H  
ATOM   4508 1HH2 ARG A 296      22.952  -0.074  -9.452  1.00  0.450          H  
ATOM   4509 2HH2 ARG A 296      22.028  -1.552  -9.566  1.00  0.450          H  
ATOM   4510  N   THR A 297      22.675   5.846  -9.326  1.00  0.280          N  
ATOM   4511  CA  THR A 297      24.106   5.959  -9.528  1.00  0.320          C  
ATOM   4512  C   THR A 297      24.859   5.155  -8.482  1.00  0.270          C  
ATOM   4513  O   THR A 297      24.324   4.849  -7.413  1.00  0.230          O  
ATOM   4514  CB  THR A 297      24.578   7.416  -9.542  1.00  0.430          C  
ATOM   4515  OG1 THR A 297      25.965   7.447  -9.860  1.00  0.430          O  
ATOM   4516  CG2 THR A 297      24.337   8.058  -8.211  1.00  0.430          C  
ATOM   4517  H   THR A 297      22.311   5.609  -8.397  1.00  0.340          H  
ATOM   4518  HA  THR A 297      24.347   5.535 -10.502  1.00  0.380          H  
ATOM   4519  HB  THR A 297      24.037   7.957 -10.310  1.00  0.520          H  
ATOM   4520  HG1 THR A 297      26.224   8.355 -10.052  1.00  0.520          H  
ATOM   4521 1HG2 THR A 297      24.668   9.095  -8.241  1.00  0.520          H  
ATOM   4522 2HG2 THR A 297      23.279   8.021  -8.011  1.00  0.520          H  
ATOM   4523 3HG2 THR A 297      24.879   7.528  -7.430  1.00  0.520          H  
ATOM   4524  N   THR A 298      26.075   4.787  -8.815  1.00  0.340          N  
ATOM   4525  CA  THR A 298      26.938   4.039  -7.919  1.00  0.320          C  
ATOM   4526  C   THR A 298      27.985   4.991  -7.378  1.00  0.320          C  
ATOM   4527  O   THR A 298      28.506   5.829  -8.113  1.00  0.520          O  
ATOM   4528  CB  THR A 298      27.572   2.841  -8.653  1.00  0.460          C  
ATOM   4529  OG1 THR A 298      26.531   1.985  -9.138  1.00  0.460          O  
ATOM   4530  CG2 THR A 298      28.422   2.037  -7.712  1.00  0.460          C  
ATOM   4531  H   THR A 298      26.433   5.093  -9.713  1.00  0.410          H  
ATOM   4532  HA  THR A 298      26.357   3.664  -7.078  1.00  0.380          H  
ATOM   4533  HB  THR A 298      28.177   3.193  -9.487  1.00  0.550          H  
ATOM   4534  HG1 THR A 298      26.062   2.433  -9.842  1.00  0.550          H  
ATOM   4535 1HG2 THR A 298      28.830   1.192  -8.255  1.00  0.550          H  
ATOM   4536 2HG2 THR A 298      29.234   2.637  -7.324  1.00  0.550          H  
ATOM   4537 3HG2 THR A 298      27.810   1.676  -6.884  1.00  0.550          H  
ATOM   4538  N   PHE A 299      28.288   4.897  -6.098  1.00  0.320          N  
ATOM   4539  CA  PHE A 299      29.307   5.780  -5.565  1.00  0.360          C  
ATOM   4540  C   PHE A 299      30.641   5.258  -6.043  1.00  0.620          C  
ATOM   4541  O   PHE A 299      30.871   4.058  -6.012  1.00  1.050          O  
ATOM   4542  CB  PHE A 299      29.327   5.751  -4.064  1.00  0.490          C  
ATOM   4543  CG  PHE A 299      28.159   6.329  -3.368  1.00  0.490          C  
ATOM   4544  CD1 PHE A 299      27.184   5.494  -2.927  1.00  0.490          C  
ATOM   4545  CD2 PHE A 299      28.055   7.682  -3.097  1.00  0.490          C  
ATOM   4546  CE1 PHE A 299      26.138   5.952  -2.240  1.00  0.490          C  
ATOM   4547  CE2 PHE A 299      26.978   8.161  -2.384  1.00  0.490          C  
ATOM   4548  CZ  PHE A 299      26.026   7.288  -1.952  1.00  0.490          C  
ATOM   4549  H   PHE A 299      27.828   4.185  -5.525  1.00  0.380          H  
ATOM   4550  HA  PHE A 299      29.152   6.793  -5.936  1.00  0.430          H  
ATOM   4551 1HB  PHE A 299      29.428   4.720  -3.743  1.00  0.590          H  
ATOM   4552 2HB  PHE A 299      30.210   6.284  -3.722  1.00  0.590          H  
ATOM   4553  HD1 PHE A 299      27.271   4.443  -3.123  1.00  0.590          H  
ATOM   4554  HD2 PHE A 299      28.839   8.361  -3.433  1.00  0.590          H  
ATOM   4555  HE1 PHE A 299      25.392   5.252  -1.917  1.00  0.590          H  
ATOM   4556  HE2 PHE A 299      26.893   9.222  -2.158  1.00  0.590          H  
ATOM   4557  HZ  PHE A 299      25.181   7.645  -1.392  1.00  0.590          H  
ATOM   4558  N   VAL A 300      31.547   6.136  -6.432  1.00  0.730          N  
ATOM   4559  CA  VAL A 300      32.853   5.674  -6.891  1.00  1.060          C  
ATOM   4560  C   VAL A 300      33.988   6.226  -6.057  1.00  1.030          C  
ATOM   4561  O   VAL A 300      35.114   6.362  -6.536  1.00  1.260          O  
ATOM   4562  CB  VAL A 300      33.068   6.002  -8.377  1.00  1.350          C  
ATOM   4563  CG1 VAL A 300      32.050   5.221  -9.211  1.00  1.350          C  
ATOM   4564  CG2 VAL A 300      32.941   7.502  -8.614  1.00  1.350          C  
ATOM   4565  H   VAL A 300      31.326   7.123  -6.424  1.00  0.880          H  
ATOM   4566  HA  VAL A 300      32.878   4.588  -6.800  1.00  1.270          H  
ATOM   4567  HB  VAL A 300      34.063   5.669  -8.674  1.00  1.620          H  
ATOM   4568 1HG1 VAL A 300      32.210   5.424 -10.268  1.00  1.620          H  
ATOM   4569 2HG1 VAL A 300      32.174   4.154  -9.021  1.00  1.620          H  
ATOM   4570 3HG1 VAL A 300      31.038   5.519  -8.936  1.00  1.620          H  
ATOM   4571 1HG2 VAL A 300      33.105   7.713  -9.670  1.00  1.620          H  
ATOM   4572 2HG2 VAL A 300      31.947   7.837  -8.333  1.00  1.620          H  
ATOM   4573 3HG2 VAL A 300      33.687   8.035  -8.022  1.00  1.620          H  
ATOM   4574  N   SER A 301      33.676   6.596  -4.833  1.00  0.790          N  
ATOM   4575  CA  SER A 301      34.671   7.139  -3.938  1.00  0.770          C  
ATOM   4576  C   SER A 301      34.301   6.960  -2.483  1.00  0.640          C  
ATOM   4577  O   SER A 301      33.141   6.745  -2.130  1.00  0.600          O  
ATOM   4578  CB  SER A 301      34.864   8.617  -4.221  1.00  1.090          C  
ATOM   4579  OG  SER A 301      33.699   9.352  -3.928  1.00  1.090          O  
ATOM   4580  H   SER A 301      32.726   6.475  -4.521  1.00  0.950          H  
ATOM   4581  HA  SER A 301      35.613   6.617  -4.115  1.00  0.920          H  
ATOM   4582 1HB  SER A 301      35.688   8.992  -3.615  1.00  1.300          H  
ATOM   4583 2HB  SER A 301      35.137   8.760  -5.266  1.00  1.300          H  
ATOM   4584  HG  SER A 301      33.943  10.276  -4.023  1.00  1.300          H  
ATOM   4585  N   ARG A 302      35.308   7.074  -1.635  1.00  0.790          N  
ATOM   4586  CA  ARG A 302      35.132   7.063  -0.204  1.00  0.810          C  
ATOM   4587  C   ARG A 302      34.616   8.438   0.155  1.00  0.530          C  
ATOM   4588  O   ARG A 302      35.148   9.416  -0.365  1.00  0.540          O  
ATOM   4589  CB  ARG A 302      36.479   6.878   0.483  1.00  1.130          C  
ATOM   4590  CG  ARG A 302      36.461   6.669   1.984  1.00  1.130          C  
ATOM   4591  CD  ARG A 302      37.799   6.286   2.495  1.00  1.130          C  
ATOM   4592  NE  ARG A 302      38.782   7.344   2.267  1.00  1.130          N  
ATOM   4593  CZ  ARG A 302      40.108   7.254   2.519  1.00  1.130          C  
ATOM   4594  NH1 ARG A 302      40.613   6.159   3.038  1.00  1.130          N  
ATOM   4595  NH2 ARG A 302      40.898   8.280   2.246  1.00  1.130          N  
ATOM   4596  H   ARG A 302      36.234   7.218  -2.012  1.00  0.950          H  
ATOM   4597  HA  ARG A 302      34.439   6.270   0.061  1.00  0.970          H  
ATOM   4598 1HB  ARG A 302      37.033   6.103   0.026  1.00  1.350          H  
ATOM   4599 2HB  ARG A 302      37.051   7.788   0.322  1.00  1.350          H  
ATOM   4600 1HG  ARG A 302      36.164   7.597   2.478  1.00  1.350          H  
ATOM   4601 2HG  ARG A 302      35.764   5.885   2.241  1.00  1.350          H  
ATOM   4602 1HD  ARG A 302      37.731   6.104   3.567  1.00  1.350          H  
ATOM   4603 2HD  ARG A 302      38.136   5.381   1.991  1.00  1.350          H  
ATOM   4604  HE  ARG A 302      38.442   8.215   1.876  1.00  1.350          H  
ATOM   4605 1HH1 ARG A 302      40.010   5.387   3.267  1.00  1.350          H  
ATOM   4606 2HH1 ARG A 302      41.604   6.095   3.229  1.00  1.350          H  
ATOM   4607 1HH2 ARG A 302      40.510   9.126   1.850  1.00  1.350          H  
ATOM   4608 2HH2 ARG A 302      41.888   8.224   2.434  1.00  1.350          H  
ATOM   4609  N   PRO A 303      33.597   8.587   0.990  1.00  0.600          N  
ATOM   4610  CA  PRO A 303      33.154   9.882   1.427  1.00  0.730          C  
ATOM   4611  C   PRO A 303      34.214  10.499   2.302  1.00  0.760          C  
ATOM   4612  O   PRO A 303      34.825   9.792   3.104  1.00  0.730          O  
ATOM   4613  CB  PRO A 303      31.911   9.554   2.232  1.00  1.090          C  
ATOM   4614  CG  PRO A 303      32.116   8.104   2.654  1.00  1.090          C  
ATOM   4615  CD  PRO A 303      32.895   7.452   1.564  1.00  1.090          C  
ATOM   4616  HA  PRO A 303      32.932  10.514   0.555  1.00  0.880          H  
ATOM   4617 1HB  PRO A 303      31.849  10.235   3.104  1.00  1.310          H  
ATOM   4618 2HB  PRO A 303      31.044   9.742   1.646  1.00  1.310          H  
ATOM   4619 1HG  PRO A 303      32.692   8.076   3.574  1.00  1.310          H  
ATOM   4620 2HG  PRO A 303      31.148   7.608   2.835  1.00  1.310          H  
ATOM   4621 1HD  PRO A 303      33.581   6.759   2.041  1.00  1.310          H  
ATOM   4622 2HD  PRO A 303      32.260   6.960   0.829  1.00  1.310          H  
ATOM   4623  N   GLY A 304      34.397  11.802   2.204  1.00  0.980          N  
ATOM   4624  CA  GLY A 304      35.276  12.486   3.129  1.00  1.050          C  
ATOM   4625  C   GLY A 304      34.381  13.189   4.113  1.00  0.650          C  
ATOM   4626  O   GLY A 304      33.253  13.524   3.762  1.00  0.790          O  
ATOM   4627  H   GLY A 304      33.902  12.331   1.501  1.00  1.180          H  
ATOM   4628 1HA  GLY A 304      35.926  11.776   3.641  1.00  1.260          H  
ATOM   4629 2HA  GLY A 304      35.902  13.203   2.599  1.00  1.260          H  
ATOM   4630  N   LEU A 305      34.880  13.474   5.306  1.00  0.690          N  
ATOM   4631  CA  LEU A 305      34.090  14.177   6.309  1.00  0.560          C  
ATOM   4632  C   LEU A 305      34.993  15.063   7.159  1.00  0.520          C  
ATOM   4633  O   LEU A 305      36.036  14.598   7.625  1.00  0.670          O  
ATOM   4634  CB  LEU A 305      33.409  13.128   7.231  1.00  0.840          C  
ATOM   4635  CG  LEU A 305      32.372  12.112   6.569  1.00  0.840          C  
ATOM   4636  CD1 LEU A 305      32.046  11.002   7.541  1.00  0.840          C  
ATOM   4637  CD2 LEU A 305      31.087  12.835   6.178  1.00  0.840          C  
ATOM   4638  H   LEU A 305      35.820  13.182   5.533  1.00  0.830          H  
ATOM   4639  HA  LEU A 305      33.350  14.810   5.818  1.00  0.670          H  
ATOM   4640 1HB  LEU A 305      34.188  12.537   7.705  1.00  1.000          H  
ATOM   4641 2HB  LEU A 305      32.879  13.672   8.015  1.00  1.000          H  
ATOM   4642  HG  LEU A 305      32.812  11.656   5.691  1.00  1.000          H  
ATOM   4643 1HD1 LEU A 305      31.355  10.327   7.067  1.00  1.000          H  
ATOM   4644 2HD1 LEU A 305      32.958  10.468   7.804  1.00  1.000          H  
ATOM   4645 3HD1 LEU A 305      31.601  11.398   8.428  1.00  1.000          H  
ATOM   4646 1HD2 LEU A 305      30.408  12.116   5.732  1.00  1.000          H  
ATOM   4647 2HD2 LEU A 305      30.624  13.277   7.058  1.00  1.000          H  
ATOM   4648 3HD2 LEU A 305      31.304  13.617   5.455  1.00  1.000          H  
ATOM   4649  N   ARG A 306      34.616  16.321   7.386  1.00  0.510          N  
ATOM   4650  CA  ARG A 306      35.401  17.140   8.309  1.00  0.520          C  
ATOM   4651  C   ARG A 306      34.732  17.080   9.674  1.00  0.450          C  
ATOM   4652  O   ARG A 306      33.507  16.969   9.764  1.00  0.400          O  
ATOM   4653  CB  ARG A 306      35.525  18.587   7.872  1.00  0.720          C  
ATOM   4654  CG  ARG A 306      36.218  18.809   6.550  1.00  0.720          C  
ATOM   4655  CD  ARG A 306      36.351  20.256   6.258  1.00  0.720          C  
ATOM   4656  NE  ARG A 306      35.045  20.887   6.147  1.00  0.720          N  
ATOM   4657  CZ  ARG A 306      34.804  22.194   5.980  1.00  0.720          C  
ATOM   4658  NH1 ARG A 306      35.783  23.077   5.869  1.00  0.720          N  
ATOM   4659  NH2 ARG A 306      33.545  22.560   5.937  1.00  0.720          N  
ATOM   4660  H   ARG A 306      33.765  16.710   6.945  1.00  0.610          H  
ATOM   4661  HA  ARG A 306      36.405  16.725   8.394  1.00  0.620          H  
ATOM   4662 1HB  ARG A 306      34.545  19.032   7.826  1.00  0.870          H  
ATOM   4663 2HB  ARG A 306      36.086  19.139   8.623  1.00  0.870          H  
ATOM   4664 1HG  ARG A 306      37.207  18.356   6.569  1.00  0.870          H  
ATOM   4665 2HG  ARG A 306      35.619  18.353   5.758  1.00  0.870          H  
ATOM   4666 1HD  ARG A 306      36.904  20.742   7.060  1.00  0.870          H  
ATOM   4667 2HD  ARG A 306      36.877  20.385   5.313  1.00  0.870          H  
ATOM   4668  HE  ARG A 306      34.201  20.286   6.222  1.00  0.870          H  
ATOM   4669 1HH1 ARG A 306      36.744  22.776   5.907  1.00  0.870          H  
ATOM   4670 2HH1 ARG A 306      35.569  24.056   5.746  1.00  0.870          H  
ATOM   4671 1HH2 ARG A 306      32.837  21.812   6.053  1.00  0.870          H  
ATOM   4672 2HH2 ARG A 306      33.283  23.524   5.816  1.00  0.870          H  
ATOM   4673  N   SER A 307      35.516  17.273  10.729  1.00  0.460          N  
ATOM   4674  CA  SER A 307      35.054  17.254  12.125  1.00  0.490          C  
ATOM   4675  C   SER A 307      34.055  18.349  12.485  1.00  0.460          C  
ATOM   4676  O   SER A 307      33.466  18.337  13.563  1.00  0.570          O  
ATOM   4677  CB  SER A 307      36.250  17.339  13.049  1.00  0.670          C  
ATOM   4678  OG  SER A 307      36.906  18.570  12.913  1.00  0.670          O  
ATOM   4679  H   SER A 307      36.509  17.395  10.580  1.00  0.550          H  
ATOM   4680  HA  SER A 307      34.564  16.292  12.298  1.00  0.590          H  
ATOM   4681 1HB  SER A 307      35.917  17.213  14.079  1.00  0.810          H  
ATOM   4682 2HB  SER A 307      36.940  16.527  12.828  1.00  0.810          H  
ATOM   4683  HG  SER A 307      37.633  18.553  13.546  1.00  0.810          H  
ATOM   4684  N   VAL A 308      33.909  19.326  11.607  1.00  0.400          N  
ATOM   4685  CA  VAL A 308      32.994  20.428  11.829  1.00  0.480          C  
ATOM   4686  C   VAL A 308      31.843  20.516  10.822  1.00  0.380          C  
ATOM   4687  O   VAL A 308      31.045  21.456  10.893  1.00  0.330          O  
ATOM   4688  CB  VAL A 308      33.776  21.754  11.806  1.00  0.640          C  
ATOM   4689  CG1 VAL A 308      34.789  21.759  12.943  1.00  0.640          C  
ATOM   4690  CG2 VAL A 308      34.483  21.923  10.429  1.00  0.640          C  
ATOM   4691  H   VAL A 308      34.439  19.262  10.754  1.00  0.480          H  
ATOM   4692  HA  VAL A 308      32.560  20.305  12.822  1.00  0.580          H  
ATOM   4693  HB  VAL A 308      33.085  22.582  11.971  1.00  0.770          H  
ATOM   4694 1HG1 VAL A 308      35.331  22.702  12.944  1.00  0.770          H  
ATOM   4695 2HG1 VAL A 308      34.263  21.639  13.887  1.00  0.770          H  
ATOM   4696 3HG1 VAL A 308      35.493  20.940  12.816  1.00  0.770          H  
ATOM   4697 1HG2 VAL A 308      35.028  22.866  10.420  1.00  0.770          H  
ATOM   4698 2HG2 VAL A 308      35.180  21.108  10.266  1.00  0.770          H  
ATOM   4699 3HG2 VAL A 308      33.742  21.930   9.626  1.00  0.770          H  
ATOM   4700  N   ASP A 309      31.720  19.560   9.898  1.00  0.440          N  
ATOM   4701  CA  ASP A 309      30.689  19.672   8.858  1.00  0.440          C  
ATOM   4702  C   ASP A 309      29.249  19.737   9.351  1.00  0.380          C  
ATOM   4703  O   ASP A 309      28.406  20.388   8.711  1.00  0.450          O  
ATOM   4704  CB  ASP A 309      30.816  18.541   7.833  1.00  0.620          C  
ATOM   4705  CG  ASP A 309      31.970  18.743   6.842  1.00  0.620          C  
ATOM   4706  OD1 ASP A 309      32.432  19.868   6.692  1.00  0.620          O  
ATOM   4707  OD2 ASP A 309      32.408  17.764   6.259  1.00  0.620          O  
ATOM   4708  H   ASP A 309      32.342  18.746   9.908  1.00  0.530          H  
ATOM   4709  HA  ASP A 309      30.879  20.602   8.323  1.00  0.530          H  
ATOM   4710 1HB  ASP A 309      30.975  17.597   8.364  1.00  0.740          H  
ATOM   4711 2HB  ASP A 309      29.882  18.450   7.276  1.00  0.740          H  
ATOM   4712  N   ALA A 310      28.943  19.069  10.466  1.00  0.310          N  
ATOM   4713  CA  ALA A 310      27.587  19.054  10.980  1.00  0.280          C  
ATOM   4714  C   ALA A 310      27.403  20.007  12.159  1.00  0.270          C  
ATOM   4715  O   ALA A 310      26.389  19.930  12.864  1.00  0.290          O  
ATOM   4716  CB  ALA A 310      27.196  17.659  11.376  1.00  0.400          C  
ATOM   4717  H   ALA A 310      29.650  18.539  10.990  1.00  0.370          H  
ATOM   4718  HA  ALA A 310      26.936  19.373  10.185  1.00  0.340          H  
ATOM   4719 1HB  ALA A 310      26.164  17.668  11.716  1.00  0.480          H  
ATOM   4720 2HB  ALA A 310      27.297  16.991  10.524  1.00  0.480          H  
ATOM   4721 3HB  ALA A 310      27.846  17.327  12.170  1.00  0.480          H  
ATOM   4722  N   THR A 311      28.353  20.925  12.368  1.00  0.270          N  
ATOM   4723  CA  THR A 311      28.261  21.818  13.517  1.00  0.290          C  
ATOM   4724  C   THR A 311      26.934  22.564  13.534  1.00  0.310          C  
ATOM   4725  O   THR A 311      26.544  23.199  12.550  1.00  0.380          O  
ATOM   4726  CB  THR A 311      29.369  22.911  13.490  1.00  0.400          C  
ATOM   4727  OG1 THR A 311      30.650  22.316  13.404  1.00  0.400          O  
ATOM   4728  CG2 THR A 311      29.328  23.735  14.779  1.00  0.400          C  
ATOM   4729  H   THR A 311      29.166  20.990  11.749  1.00  0.320          H  
ATOM   4730  HA  THR A 311      28.345  21.222  14.428  1.00  0.350          H  
ATOM   4731  HB  THR A 311      29.221  23.564  12.631  1.00  0.480          H  
ATOM   4732  HG1 THR A 311      30.766  21.987  12.496  1.00  0.480          H  
ATOM   4733 1HG2 THR A 311      30.116  24.484  14.746  1.00  0.480          H  
ATOM   4734 2HG2 THR A 311      28.372  24.237  14.884  1.00  0.480          H  
ATOM   4735 3HG2 THR A 311      29.487  23.079  15.628  1.00  0.480          H  
ATOM   4736  N   GLY A 312      26.250  22.515  14.674  1.00  0.330          N  
ATOM   4737  CA  GLY A 312      24.996  23.231  14.876  1.00  0.400          C  
ATOM   4738  C   GLY A 312      23.759  22.540  14.315  1.00  0.350          C  
ATOM   4739  O   GLY A 312      22.649  23.058  14.465  1.00  0.390          O  
ATOM   4740  H   GLY A 312      26.623  21.963  15.433  1.00  0.400          H  
ATOM   4741 1HA  GLY A 312      24.855  23.394  15.944  1.00  0.480          H  
ATOM   4742 2HA  GLY A 312      25.082  24.218  14.426  1.00  0.480          H  
ATOM   4743  N   LYS A 313      23.924  21.373  13.694  1.00  0.280          N  
ATOM   4744  CA  LYS A 313      22.775  20.710  13.109  1.00  0.260          C  
ATOM   4745  C   LYS A 313      22.342  19.465  13.876  1.00  0.210          C  
ATOM   4746  O   LYS A 313      23.162  18.778  14.497  1.00  0.230          O  
ATOM   4747  CB  LYS A 313      23.056  20.401  11.642  1.00  0.370          C  
ATOM   4748  CG  LYS A 313      23.279  21.694  10.807  1.00  0.370          C  
ATOM   4749  CD  LYS A 313      23.386  21.439   9.288  1.00  0.370          C  
ATOM   4750  CE  LYS A 313      24.735  20.805   8.879  1.00  0.370          C  
ATOM   4751  NZ  LYS A 313      25.880  21.797   8.890  1.00  0.370          N  
ATOM   4752  H   LYS A 313      24.858  20.966  13.588  1.00  0.340          H  
ATOM   4753  HA  LYS A 313      21.956  21.406  13.137  1.00  0.310          H  
ATOM   4754 1HB  LYS A 313      23.942  19.774  11.581  1.00  0.450          H  
ATOM   4755 2HB  LYS A 313      22.218  19.847  11.216  1.00  0.450          H  
ATOM   4756 1HG  LYS A 313      22.438  22.367  10.986  1.00  0.450          H  
ATOM   4757 2HG  LYS A 313      24.186  22.187  11.159  1.00  0.450          H  
ATOM   4758 1HD  LYS A 313      22.570  20.800   8.983  1.00  0.450          H  
ATOM   4759 2HD  LYS A 313      23.276  22.392   8.764  1.00  0.450          H  
ATOM   4760 1HE  LYS A 313      24.944  20.017   9.569  1.00  0.450          H  
ATOM   4761 2HE  LYS A 313      24.652  20.375   7.878  1.00  0.450          H  
ATOM   4762 1HZ  LYS A 313      26.786  21.321   8.633  1.00  0.450          H  
ATOM   4763 2HZ  LYS A 313      25.691  22.529   8.224  1.00  0.450          H  
ATOM   4764 3HZ  LYS A 313      25.975  22.211   9.810  1.00  0.450          H  
ATOM   4765  N   VAL A 314      21.042  19.172  13.795  1.00  0.190          N  
ATOM   4766  CA  VAL A 314      20.431  18.026  14.477  1.00  0.160          C  
ATOM   4767  C   VAL A 314      19.880  16.975  13.517  1.00  0.150          C  
ATOM   4768  O   VAL A 314      19.073  17.272  12.616  1.00  0.150          O  
ATOM   4769  CB  VAL A 314      19.279  18.500  15.383  1.00  0.240          C  
ATOM   4770  CG1 VAL A 314      18.604  17.280  16.106  1.00  0.240          C  
ATOM   4771  CG2 VAL A 314      19.771  19.540  16.402  1.00  0.240          C  
ATOM   4772  H   VAL A 314      20.458  19.824  13.263  1.00  0.230          H  
ATOM   4773  HA  VAL A 314      21.190  17.556  15.095  1.00  0.190          H  
ATOM   4774  HB  VAL A 314      18.545  18.968  14.759  1.00  0.280          H  
ATOM   4775 1HG1 VAL A 314      17.777  17.643  16.718  1.00  0.280          H  
ATOM   4776 2HG1 VAL A 314      18.214  16.566  15.384  1.00  0.280          H  
ATOM   4777 3HG1 VAL A 314      19.339  16.786  16.744  1.00  0.280          H  
ATOM   4778 1HG2 VAL A 314      18.924  19.880  16.992  1.00  0.280          H  
ATOM   4779 2HG2 VAL A 314      20.495  19.118  17.050  1.00  0.280          H  
ATOM   4780 3HG2 VAL A 314      20.204  20.391  15.879  1.00  0.280          H  
ATOM   4781  N   ILE A 315      20.292  15.729  13.744  1.00  0.160          N  
ATOM   4782  CA  ILE A 315      19.852  14.643  12.896  1.00  0.160          C  
ATOM   4783  C   ILE A 315      19.014  13.617  13.662  1.00  0.200          C  
ATOM   4784  O   ILE A 315      19.437  13.116  14.707  1.00  0.310          O  
ATOM   4785  CB  ILE A 315      21.063  13.943  12.260  1.00  0.220          C  
ATOM   4786  CG1 ILE A 315      21.895  15.027  11.505  1.00  0.220          C  
ATOM   4787  CG2 ILE A 315      20.549  12.811  11.281  1.00  0.220          C  
ATOM   4788  CD1 ILE A 315      23.180  14.584  10.928  1.00  0.220          C  
ATOM   4789  H   ILE A 315      20.953  15.568  14.513  1.00  0.190          H  
ATOM   4790  HA  ILE A 315      19.246  15.057  12.104  1.00  0.190          H  
ATOM   4791  HB  ILE A 315      21.698  13.516  13.036  1.00  0.270          H  
ATOM   4792 1HG1 ILE A 315      21.315  15.441  10.764  1.00  0.270          H  
ATOM   4793 2HG1 ILE A 315      22.144  15.812  12.211  1.00  0.270          H  
ATOM   4794 1HG2 ILE A 315      21.375  12.312  10.802  1.00  0.270          H  
ATOM   4795 2HG2 ILE A 315      19.974  12.068  11.833  1.00  0.270          H  
ATOM   4796 3HG2 ILE A 315      19.913  13.250  10.516  1.00  0.270          H  
ATOM   4797 1HD1 ILE A 315      23.676  15.431  10.457  1.00  0.270          H  
ATOM   4798 2HD1 ILE A 315      23.811  14.189  11.719  1.00  0.270          H  
ATOM   4799 3HD1 ILE A 315      22.999  13.820  10.182  1.00  0.270          H  
ATOM   4800  N   LEU A 316      17.822  13.322  13.144  1.00  0.160          N  
ATOM   4801  CA  LEU A 316      16.956  12.307  13.751  1.00  0.190          C  
ATOM   4802  C   LEU A 316      16.999  10.978  13.010  1.00  0.160          C  
ATOM   4803  O   LEU A 316      16.611  10.883  11.844  1.00  0.200          O  
ATOM   4804  CB  LEU A 316      15.502  12.789  13.857  1.00  0.250          C  
ATOM   4805  CG  LEU A 316      14.434  11.707  14.344  1.00  0.250          C  
ATOM   4806  CD1 LEU A 316      14.741  11.192  15.780  1.00  0.250          C  
ATOM   4807  CD2 LEU A 316      13.060  12.358  14.306  1.00  0.250          C  
ATOM   4808  H   LEU A 316      17.561  13.811  12.281  1.00  0.190          H  
ATOM   4809  HA  LEU A 316      17.317  12.129  14.762  1.00  0.230          H  
ATOM   4810 1HB  LEU A 316      15.468  13.627  14.554  1.00  0.300          H  
ATOM   4811 2HB  LEU A 316      15.189  13.150  12.875  1.00  0.300          H  
ATOM   4812  HG  LEU A 316      14.444  10.849  13.669  1.00  0.300          H  
ATOM   4813 1HD1 LEU A 316      13.984  10.465  16.074  1.00  0.300          H  
ATOM   4814 2HD1 LEU A 316      15.706  10.712  15.811  1.00  0.300          H  
ATOM   4815 3HD1 LEU A 316      14.739  12.009  16.466  1.00  0.300          H  
ATOM   4816 1HD2 LEU A 316      12.302  11.635  14.616  1.00  0.300          H  
ATOM   4817 2HD2 LEU A 316      13.048  13.209  14.983  1.00  0.300          H  
ATOM   4818 3HD2 LEU A 316      12.846  12.695  13.293  1.00  0.300          H  
ATOM   4819  N   ILE A 317      17.422   9.945  13.716  1.00  0.130          N  
ATOM   4820  CA  ILE A 317      17.511   8.604  13.177  1.00  0.130          C  
ATOM   4821  C   ILE A 317      16.314   7.812  13.649  1.00  0.140          C  
ATOM   4822  O   ILE A 317      16.031   7.748  14.846  1.00  0.160          O  
ATOM   4823  CB  ILE A 317      18.798   7.870  13.635  1.00  0.180          C  
ATOM   4824  CG1 ILE A 317      20.056   8.605  13.136  1.00  0.180          C  
ATOM   4825  CG2 ILE A 317      18.773   6.382  13.143  1.00  0.180          C  
ATOM   4826  CD1 ILE A 317      21.337   8.106  13.786  1.00  0.180          C  
ATOM   4827  H   ILE A 317      17.703  10.108  14.687  1.00  0.160          H  
ATOM   4828  HA  ILE A 317      17.483   8.648  12.091  1.00  0.160          H  
ATOM   4829  HB  ILE A 317      18.841   7.886  14.710  1.00  0.220          H  
ATOM   4830 1HG1 ILE A 317      20.140   8.477  12.063  1.00  0.220          H  
ATOM   4831 2HG1 ILE A 317      19.957   9.672  13.352  1.00  0.220          H  
ATOM   4832 1HG2 ILE A 317      19.657   5.854  13.482  1.00  0.220          H  
ATOM   4833 2HG2 ILE A 317      17.902   5.865  13.537  1.00  0.220          H  
ATOM   4834 3HG2 ILE A 317      18.739   6.368  12.052  1.00  0.220          H  
ATOM   4835 1HD1 ILE A 317      22.158   8.651  13.406  1.00  0.220          H  
ATOM   4836 2HD1 ILE A 317      21.273   8.264  14.849  1.00  0.220          H  
ATOM   4837 3HD1 ILE A 317      21.507   7.053  13.591  1.00  0.220          H  
ATOM   4838  N   CYS A 318      15.602   7.226  12.711  1.00  0.150          N  
ATOM   4839  CA  CYS A 318      14.437   6.437  13.043  1.00  0.150          C  
ATOM   4840  C   CYS A 318      14.863   4.980  12.914  1.00  0.130          C  
ATOM   4841  O   CYS A 318      14.976   4.440  11.809  1.00  0.150          O  
ATOM   4842  CB  CYS A 318      13.310   6.789  12.083  1.00  0.210          C  
ATOM   4843  SG  CYS A 318      12.923   8.571  12.101  1.00  0.210          S  
ATOM   4844  H   CYS A 318      15.872   7.339  11.730  1.00  0.180          H  
ATOM   4845  HA  CYS A 318      14.129   6.634  14.070  1.00  0.180          H  
ATOM   4846 1HB  CYS A 318      13.587   6.510  11.072  1.00  0.250          H  
ATOM   4847 2HB  CYS A 318      12.409   6.238  12.351  1.00  0.250          H  
ATOM   4848  HG  CYS A 318      14.172   8.958  11.835  1.00  0.250          H  
ATOM   4849  N   ALA A 319      15.218   4.382  14.050  1.00  0.130          N  
ATOM   4850  CA  ALA A 319      15.798   3.050  14.084  1.00  0.120          C  
ATOM   4851  C   ALA A 319      14.767   1.946  14.113  1.00  0.140          C  
ATOM   4852  O   ALA A 319      13.653   2.118  14.611  1.00  0.180          O  
ATOM   4853  CB  ALA A 319      16.688   2.921  15.287  1.00  0.170          C  
ATOM   4854  H   ALA A 319      15.069   4.854  14.950  1.00  0.160          H  
ATOM   4855  HA  ALA A 319      16.387   2.921  13.186  1.00  0.140          H  
ATOM   4856 1HB  ALA A 319      17.151   1.933  15.302  1.00  0.210          H  
ATOM   4857 2HB  ALA A 319      17.437   3.684  15.245  1.00  0.210          H  
ATOM   4858 3HB  ALA A 319      16.088   3.053  16.170  1.00  0.210          H  
ATOM   4859  N   GLY A 320      15.166   0.787  13.618  1.00  0.130          N  
ATOM   4860  CA  GLY A 320      14.353  -0.405  13.700  1.00  0.150          C  
ATOM   4861  C   GLY A 320      14.929  -1.321  14.755  1.00  0.140          C  
ATOM   4862  O   GLY A 320      15.568  -0.869  15.711  1.00  0.150          O  
ATOM   4863  H   GLY A 320      16.073   0.705  13.187  1.00  0.160          H  
ATOM   4864 1HA  GLY A 320      13.322  -0.150  13.940  1.00  0.180          H  
ATOM   4865 2HA  GLY A 320      14.351  -0.922  12.750  1.00  0.180          H  
ATOM   4866  N   ASP A 321      14.716  -2.616  14.557  1.00  0.150          N  
ATOM   4867  CA  ASP A 321      15.190  -3.649  15.474  1.00  0.180          C  
ATOM   4868  C   ASP A 321      16.727  -3.724  15.563  1.00  0.160          C  
ATOM   4869  O   ASP A 321      17.292  -4.043  16.616  1.00  0.170          O  
ATOM   4870  CB  ASP A 321      14.610  -5.009  15.079  1.00  0.240          C  
ATOM   4871  CG  ASP A 321      13.092  -5.150  15.400  1.00  0.240          C  
ATOM   4872  OD1 ASP A 321      12.555  -4.325  16.112  1.00  0.240          O  
ATOM   4873  OD2 ASP A 321      12.493  -6.102  14.960  1.00  0.240          O  
ATOM   4874  H   ASP A 321      14.150  -2.875  13.740  1.00  0.180          H  
ATOM   4875  HA  ASP A 321      14.815  -3.407  16.469  1.00  0.220          H  
ATOM   4876 1HB  ASP A 321      14.738  -5.142  14.006  1.00  0.290          H  
ATOM   4877 2HB  ASP A 321      15.158  -5.805  15.581  1.00  0.290          H  
ATOM   4878  N   GLN A 322      17.437  -3.425  14.470  1.00  0.170          N  
ATOM   4879  CA  GLN A 322      18.896  -3.507  14.516  1.00  0.160          C  
ATOM   4880  C   GLN A 322      19.543  -2.246  15.063  1.00  0.170          C  
ATOM   4881  O   GLN A 322      20.087  -1.403  14.331  1.00  0.210          O  
ATOM   4882  CB  GLN A 322      19.511  -3.891  13.180  1.00  0.230          C  
ATOM   4883  CG  GLN A 322      19.193  -5.314  12.774  1.00  0.230          C  
ATOM   4884  CD  GLN A 322      19.890  -5.751  11.500  1.00  0.230          C  
ATOM   4885  OE1 GLN A 322      19.337  -6.531  10.718  1.00  0.230          O  
ATOM   4886  NE2 GLN A 322      21.114  -5.263  11.275  1.00  0.230          N  
ATOM   4887  H   GLN A 322      16.971  -3.156  13.613  1.00  0.200          H  
ATOM   4888  HA  GLN A 322      19.155  -4.310  15.205  1.00  0.190          H  
ATOM   4889 1HB  GLN A 322      19.152  -3.220  12.400  1.00  0.270          H  
ATOM   4890 2HB  GLN A 322      20.588  -3.771  13.246  1.00  0.270          H  
ATOM   4891 1HG  GLN A 322      19.499  -5.984  13.576  1.00  0.270          H  
ATOM   4892 2HG  GLN A 322      18.123  -5.386  12.623  1.00  0.270          H  
ATOM   4893 1HE2 GLN A 322      21.624  -5.511  10.451  1.00  0.270          H  
ATOM   4894 2HE2 GLN A 322      21.548  -4.637  11.925  1.00  0.270          H  
ATOM   4895  N   VAL A 323      19.536  -2.201  16.381  1.00  0.210          N  
ATOM   4896  CA  VAL A 323      20.006  -1.088  17.192  1.00  0.300          C  
ATOM   4897  C   VAL A 323      21.445  -0.784  16.889  1.00  0.200          C  
ATOM   4898  O   VAL A 323      21.836   0.371  16.729  1.00  0.180          O  
ATOM   4899  CB  VAL A 323      19.905  -1.460  18.685  1.00  0.380          C  
ATOM   4900  CG1 VAL A 323      20.570  -0.384  19.604  1.00  0.380          C  
ATOM   4901  CG2 VAL A 323      18.497  -1.646  19.003  1.00  0.380          C  
ATOM   4902  H   VAL A 323      19.037  -2.988  16.809  1.00  0.250          H  
ATOM   4903  HA  VAL A 323      19.397  -0.219  16.970  1.00  0.360          H  
ATOM   4904  HB  VAL A 323      20.439  -2.392  18.861  1.00  0.460          H  
ATOM   4905 1HG1 VAL A 323      20.478  -0.686  20.648  1.00  0.460          H  
ATOM   4906 2HG1 VAL A 323      21.628  -0.272  19.365  1.00  0.460          H  
ATOM   4907 3HG1 VAL A 323      20.081   0.557  19.471  1.00  0.460          H  
ATOM   4908 1HG2 VAL A 323      18.407  -1.929  20.044  1.00  0.460          H  
ATOM   4909 2HG2 VAL A 323      17.991  -0.723  18.809  1.00  0.460          H  
ATOM   4910 3HG2 VAL A 323      18.058  -2.419  18.387  1.00  0.460          H  
ATOM   4911  N   ASP A 324      22.232  -1.833  16.755  1.00  0.220          N  
ATOM   4912  CA  ASP A 324      23.651  -1.699  16.510  1.00  0.200          C  
ATOM   4913  C   ASP A 324      23.958  -0.852  15.274  1.00  0.170          C  
ATOM   4914  O   ASP A 324      24.950  -0.113  15.280  1.00  0.170          O  
ATOM   4915  CB  ASP A 324      24.258  -3.083  16.293  1.00  0.290          C  
ATOM   4916  CG  ASP A 324      24.301  -3.968  17.545  1.00  0.290          C  
ATOM   4917  OD1 ASP A 324      24.162  -3.488  18.648  1.00  0.290          O  
ATOM   4918  OD2 ASP A 324      24.431  -5.146  17.375  1.00  0.290          O  
ATOM   4919  H   ASP A 324      21.828  -2.751  16.871  1.00  0.260          H  
ATOM   4920  HA  ASP A 324      24.109  -1.227  17.380  1.00  0.240          H  
ATOM   4921 1HB  ASP A 324      23.696  -3.602  15.513  1.00  0.350          H  
ATOM   4922 2HB  ASP A 324      25.276  -2.967  15.920  1.00  0.350          H  
ATOM   4923  N   ASP A 325      23.142  -0.946  14.208  1.00  0.160          N  
ATOM   4924  CA  ASP A 325      23.454  -0.161  13.024  1.00  0.140          C  
ATOM   4925  C   ASP A 325      23.022   1.271  13.243  1.00  0.130          C  
ATOM   4926  O   ASP A 325      23.698   2.199  12.793  1.00  0.140          O  
ATOM   4927  CB  ASP A 325      22.828  -0.727  11.760  1.00  0.200          C  
ATOM   4928  CG  ASP A 325      23.457  -2.064  11.334  1.00  0.200          C  
ATOM   4929  OD1 ASP A 325      24.440  -2.467  11.904  1.00  0.200          O  
ATOM   4930  OD2 ASP A 325      22.943  -2.664  10.409  1.00  0.200          O  
ATOM   4931  H   ASP A 325      22.293  -1.513  14.221  1.00  0.190          H  
ATOM   4932  HA  ASP A 325      24.533  -0.171  12.881  1.00  0.170          H  
ATOM   4933 1HB  ASP A 325      21.757  -0.877  11.928  1.00  0.240          H  
ATOM   4934 2HB  ASP A 325      22.938  -0.008  10.948  1.00  0.240          H  
ATOM   4935  N   ALA A 326      21.887   1.462  13.931  1.00  0.130          N  
ATOM   4936  CA  ALA A 326      21.417   2.820  14.213  1.00  0.140          C  
ATOM   4937  C   ALA A 326      22.452   3.570  15.033  1.00  0.150          C  
ATOM   4938  O   ALA A 326      22.724   4.752  14.798  1.00  0.160          O  
ATOM   4939  CB  ALA A 326      20.113   2.786  14.968  1.00  0.190          C  
ATOM   4940  H   ALA A 326      21.341   0.640  14.221  1.00  0.160          H  
ATOM   4941  HA  ALA A 326      21.291   3.339  13.269  1.00  0.170          H  
ATOM   4942 1HB  ALA A 326      19.786   3.804  15.151  1.00  0.230          H  
ATOM   4943 2HB  ALA A 326      19.380   2.256  14.372  1.00  0.230          H  
ATOM   4944 3HB  ALA A 326      20.254   2.271  15.917  1.00  0.230          H  
ATOM   4945  N   VAL A 327      23.062   2.855  15.970  1.00  0.150          N  
ATOM   4946  CA  VAL A 327      24.099   3.415  16.802  1.00  0.190          C  
ATOM   4947  C   VAL A 327      25.359   3.674  15.997  1.00  0.180          C  
ATOM   4948  O   VAL A 327      25.934   4.749  16.123  1.00  0.210          O  
ATOM   4949  CB  VAL A 327      24.360   2.556  18.032  1.00  0.250          C  
ATOM   4950  CG1 VAL A 327      25.575   3.076  18.774  1.00  0.250          C  
ATOM   4951  CG2 VAL A 327      23.123   2.644  18.942  1.00  0.250          C  
ATOM   4952  H   VAL A 327      22.764   1.883  16.109  1.00  0.180          H  
ATOM   4953  HA  VAL A 327      23.747   4.371  17.173  1.00  0.230          H  
ATOM   4954  HB  VAL A 327      24.541   1.519  17.731  1.00  0.300          H  
ATOM   4955 1HG1 VAL A 327      25.729   2.483  19.629  1.00  0.300          H  
ATOM   4956 2HG1 VAL A 327      26.472   3.033  18.150  1.00  0.300          H  
ATOM   4957 3HG1 VAL A 327      25.405   4.091  19.070  1.00  0.300          H  
ATOM   4958 1HG2 VAL A 327      23.280   2.051  19.814  1.00  0.300          H  
ATOM   4959 2HG2 VAL A 327      22.962   3.680  19.231  1.00  0.300          H  
ATOM   4960 3HG2 VAL A 327      22.249   2.277  18.408  1.00  0.300          H  
ATOM   4961  N   ALA A 328      25.796   2.731  15.146  1.00  0.170          N  
ATOM   4962  CA  ALA A 328      26.998   2.985  14.353  1.00  0.170          C  
ATOM   4963  C   ALA A 328      26.821   4.259  13.539  1.00  0.150          C  
ATOM   4964  O   ALA A 328      27.756   5.068  13.406  1.00  0.170          O  
ATOM   4965  CB  ALA A 328      27.270   1.828  13.415  1.00  0.240          C  
ATOM   4966  H   ALA A 328      25.329   1.821  15.080  1.00  0.200          H  
ATOM   4967  HA  ALA A 328      27.839   3.118  15.035  1.00  0.200          H  
ATOM   4968 1HB  ALA A 328      28.170   2.025  12.832  1.00  0.290          H  
ATOM   4969 2HB  ALA A 328      27.399   0.915  13.995  1.00  0.290          H  
ATOM   4970 3HB  ALA A 328      26.421   1.711  12.742  1.00  0.290          H  
ATOM   4971  N   LEU A 329      25.611   4.464  13.021  1.00  0.140          N  
ATOM   4972  CA  LEU A 329      25.337   5.680  12.305  1.00  0.140          C  
ATOM   4973  C   LEU A 329      25.428   6.880  13.215  1.00  0.160          C  
ATOM   4974  O   LEU A 329      26.082   7.869  12.875  1.00  0.180          O  
ATOM   4975  CB  LEU A 329      23.979   5.625  11.642  1.00  0.200          C  
ATOM   4976  CG  LEU A 329      23.552   6.901  10.985  1.00  0.200          C  
ATOM   4977  CD1 LEU A 329      24.546   7.333   9.927  1.00  0.200          C  
ATOM   4978  CD2 LEU A 329      22.210   6.670  10.393  1.00  0.200          C  
ATOM   4979  H   LEU A 329      24.887   3.742  13.103  1.00  0.170          H  
ATOM   4980  HA  LEU A 329      26.096   5.780  11.544  1.00  0.170          H  
ATOM   4981 1HB  LEU A 329      23.992   4.835  10.893  1.00  0.240          H  
ATOM   4982 2HB  LEU A 329      23.236   5.366  12.393  1.00  0.240          H  
ATOM   4983  HG  LEU A 329      23.494   7.690  11.722  1.00  0.240          H  
ATOM   4984 1HD1 LEU A 329      24.205   8.246   9.506  1.00  0.240          H  
ATOM   4985 2HD1 LEU A 329      25.531   7.514  10.340  1.00  0.240          H  
ATOM   4986 3HD1 LEU A 329      24.613   6.572   9.170  1.00  0.240          H  
ATOM   4987 1HD2 LEU A 329      21.889   7.568   9.944  1.00  0.240          H  
ATOM   4988 2HD2 LEU A 329      22.268   5.881   9.645  1.00  0.240          H  
ATOM   4989 3HD2 LEU A 329      21.507   6.380  11.171  1.00  0.240          H  
ATOM   4990  N   ALA A 330      24.804   6.812  14.386  1.00  0.180          N  
ATOM   4991  CA  ALA A 330      24.866   7.936  15.295  1.00  0.220          C  
ATOM   4992  C   ALA A 330      26.299   8.279  15.660  1.00  0.240          C  
ATOM   4993  O   ALA A 330      26.631   9.463  15.730  1.00  0.270          O  
ATOM   4994  CB  ALA A 330      24.096   7.629  16.545  1.00  0.290          C  
ATOM   4995  H   ALA A 330      24.242   5.988  14.623  1.00  0.220          H  
ATOM   4996  HA  ALA A 330      24.434   8.797  14.793  1.00  0.260          H  
ATOM   4997 1HB  ALA A 330      24.124   8.473  17.228  1.00  0.350          H  
ATOM   4998 2HB  ALA A 330      23.081   7.420  16.255  1.00  0.350          H  
ATOM   4999 3HB  ALA A 330      24.532   6.763  17.023  1.00  0.350          H  
ATOM   5000  N   ASP A 331      27.166   7.267  15.854  1.00  0.240          N  
ATOM   5001  CA  ASP A 331      28.571   7.526  16.174  1.00  0.270          C  
ATOM   5002  C   ASP A 331      29.239   8.290  15.050  1.00  0.240          C  
ATOM   5003  O   ASP A 331      29.974   9.255  15.290  1.00  0.240          O  
ATOM   5004  CB  ASP A 331      29.384   6.234  16.345  1.00  0.370          C  
ATOM   5005  CG  ASP A 331      29.170   5.438  17.612  1.00  0.370          C  
ATOM   5006  OD1 ASP A 331      28.613   5.937  18.546  1.00  0.370          O  
ATOM   5007  OD2 ASP A 331      29.616   4.313  17.636  1.00  0.370          O  
ATOM   5008  H   ASP A 331      26.817   6.306  15.826  1.00  0.290          H  
ATOM   5009  HA  ASP A 331      28.621   8.116  17.088  1.00  0.320          H  
ATOM   5010 1HB  ASP A 331      29.158   5.575  15.510  1.00  0.440          H  
ATOM   5011 2HB  ASP A 331      30.437   6.477  16.269  1.00  0.440          H  
ATOM   5012  N   THR A 332      28.955   7.882  13.815  1.00  0.230          N  
ATOM   5013  CA  THR A 332      29.534   8.527  12.651  1.00  0.220          C  
ATOM   5014  C   THR A 332      29.089   9.975  12.557  1.00  0.210          C  
ATOM   5015  O   THR A 332      29.900  10.879  12.332  1.00  0.230          O  
ATOM   5016  CB  THR A 332      29.161   7.768  11.366  1.00  0.310          C  
ATOM   5017  OG1 THR A 332      29.691   6.432  11.445  1.00  0.310          O  
ATOM   5018  CG2 THR A 332      29.740   8.478  10.133  1.00  0.310          C  
ATOM   5019  H   THR A 332      28.372   7.045  13.693  1.00  0.280          H  
ATOM   5020  HA  THR A 332      30.618   8.509  12.753  1.00  0.260          H  
ATOM   5021  HB  THR A 332      28.077   7.715  11.273  1.00  0.370          H  
ATOM   5022  HG1 THR A 332      29.179   5.918  12.106  1.00  0.370          H  
ATOM   5023 1HG2 THR A 332      29.472   7.918   9.263  1.00  0.370          H  
ATOM   5024 2HG2 THR A 332      29.341   9.484  10.050  1.00  0.370          H  
ATOM   5025 3HG2 THR A 332      30.824   8.527  10.214  1.00  0.370          H  
ATOM   5026  N   LEU A 333      27.802  10.214  12.749  1.00  0.200          N  
ATOM   5027  CA  LEU A 333      27.291  11.567  12.671  1.00  0.210          C  
ATOM   5028  C   LEU A 333      27.869  12.411  13.819  1.00  0.250          C  
ATOM   5029  O   LEU A 333      28.244  13.576  13.638  1.00  0.260          O  
ATOM   5030  CB  LEU A 333      25.772  11.519  12.770  1.00  0.290          C  
ATOM   5031  CG  LEU A 333      24.994  10.824  11.634  1.00  0.290          C  
ATOM   5032  CD1 LEU A 333      23.563  10.786  12.046  1.00  0.290          C  
ATOM   5033  CD2 LEU A 333      25.183  11.506  10.329  1.00  0.290          C  
ATOM   5034  H   LEU A 333      27.170   9.425  12.923  1.00  0.240          H  
ATOM   5035  HA  LEU A 333      27.607  12.012  11.732  1.00  0.250          H  
ATOM   5036 1HB  LEU A 333      25.548  10.948  13.652  1.00  0.350          H  
ATOM   5037 2HB  LEU A 333      25.386  12.522  12.891  1.00  0.350          H  
ATOM   5038  HG  LEU A 333      25.338   9.804  11.537  1.00  0.350          H  
ATOM   5039 1HD1 LEU A 333      22.968  10.266  11.295  1.00  0.350          H  
ATOM   5040 2HD1 LEU A 333      23.499  10.274  12.986  1.00  0.350          H  
ATOM   5041 3HD1 LEU A 333      23.202  11.791  12.167  1.00  0.350          H  
ATOM   5042 1HD2 LEU A 333      24.616  10.980   9.563  1.00  0.350          H  
ATOM   5043 2HD2 LEU A 333      24.858  12.515  10.384  1.00  0.350          H  
ATOM   5044 3HD2 LEU A 333      26.216  11.487  10.080  1.00  0.350          H  
ATOM   5045  N   ARG A 334      27.988  11.816  15.004  1.00  0.280          N  
ATOM   5046  CA  ARG A 334      28.524  12.505  16.164  1.00  0.350          C  
ATOM   5047  C   ARG A 334      29.973  12.939  15.924  1.00  0.350          C  
ATOM   5048  O   ARG A 334      30.391  14.032  16.319  1.00  0.390          O  
ATOM   5049  CB  ARG A 334      28.446  11.600  17.387  1.00  0.460          C  
ATOM   5050  CG  ARG A 334      28.911  12.203  18.695  1.00  0.460          C  
ATOM   5051  CD  ARG A 334      27.853  13.013  19.315  1.00  0.460          C  
ATOM   5052  NE  ARG A 334      27.780  14.349  18.775  1.00  0.460          N  
ATOM   5053  CZ  ARG A 334      28.435  15.424  19.221  1.00  0.460          C  
ATOM   5054  NH1 ARG A 334      29.283  15.372  20.226  1.00  0.460          N  
ATOM   5055  NH2 ARG A 334      28.166  16.555  18.627  1.00  0.460          N  
ATOM   5056  H   ARG A 334      27.649  10.861  15.128  1.00  0.340          H  
ATOM   5057  HA  ARG A 334      27.913  13.389  16.332  1.00  0.420          H  
ATOM   5058 1HB  ARG A 334      27.419  11.262  17.515  1.00  0.550          H  
ATOM   5059 2HB  ARG A 334      29.054  10.715  17.215  1.00  0.550          H  
ATOM   5060 1HG  ARG A 334      29.171  11.404  19.394  1.00  0.550          H  
ATOM   5061 2HG  ARG A 334      29.781  12.836  18.545  1.00  0.550          H  
ATOM   5062 1HD  ARG A 334      26.883  12.539  19.166  1.00  0.550          H  
ATOM   5063 2HD  ARG A 334      28.036  13.091  20.351  1.00  0.550          H  
ATOM   5064  HE  ARG A 334      27.127  14.532  18.005  1.00  0.550          H  
ATOM   5065 1HH1 ARG A 334      29.486  14.485  20.716  1.00  0.550          H  
ATOM   5066 2HH1 ARG A 334      29.682  16.245  20.577  1.00  0.550          H  
ATOM   5067 1HH2 ARG A 334      27.473  16.521  17.875  1.00  0.550          H  
ATOM   5068 2HH2 ARG A 334      28.595  17.423  18.924  1.00  0.550          H  
ATOM   5069  N   SER A 335      30.735  12.111  15.204  1.00  0.350          N  
ATOM   5070  CA  SER A 335      32.143  12.377  14.901  1.00  0.390          C  
ATOM   5071  C   SER A 335      32.299  13.561  13.933  1.00  0.360          C  
ATOM   5072  O   SER A 335      33.409  14.060  13.736  1.00  0.440          O  
ATOM   5073  CB  SER A 335      32.824  11.168  14.271  1.00  0.530          C  
ATOM   5074  OG  SER A 335      32.477  11.007  12.913  1.00  0.530          O  
ATOM   5075  H   SER A 335      30.344  11.198  14.950  1.00  0.420          H  
ATOM   5076  HA  SER A 335      32.653  12.620  15.832  1.00  0.470          H  
ATOM   5077 1HB  SER A 335      33.902  11.273  14.362  1.00  0.640          H  
ATOM   5078 2HB  SER A 335      32.535  10.272  14.824  1.00  0.640          H  
ATOM   5079  HG  SER A 335      31.518  10.880  12.862  1.00  0.640          H  
ATOM   5080  N   CYS A 336      31.185  13.996  13.311  1.00  0.340          N  
ATOM   5081  CA  CYS A 336      31.149  15.089  12.345  1.00  0.340          C  
ATOM   5082  C   CYS A 336      30.633  16.330  13.070  1.00  0.300          C  
ATOM   5083  O   CYS A 336      30.335  17.362  12.453  1.00  0.330          O  
ATOM   5084  CB  CYS A 336      30.182  14.754  11.205  1.00  0.480          C  
ATOM   5085  SG  CYS A 336      30.620  13.282  10.272  1.00  0.480          S  
ATOM   5086  H   CYS A 336      30.280  13.586  13.544  1.00  0.410          H  
ATOM   5087  HA  CYS A 336      32.150  15.275  11.955  1.00  0.410          H  
ATOM   5088 1HB  CYS A 336      29.180  14.618  11.603  1.00  0.570          H  
ATOM   5089 2HB  CYS A 336      30.145  15.591  10.511  1.00  0.570          H  
ATOM   5090  HG  CYS A 336      30.460  12.404  11.300  1.00  0.570          H  
ATOM   5091  N   ARG A 337      30.526  16.190  14.400  1.00  0.300          N  
ATOM   5092  CA  ARG A 337      30.009  17.133  15.372  1.00  0.320          C  
ATOM   5093  C   ARG A 337      28.518  17.419  15.190  1.00  0.310          C  
ATOM   5094  O   ARG A 337      28.044  18.511  15.503  1.00  0.310          O  
ATOM   5095  CB  ARG A 337      30.850  18.416  15.328  1.00  0.440          C  
ATOM   5096  CG  ARG A 337      30.589  19.494  16.391  1.00  0.440          C  
ATOM   5097  CD  ARG A 337      31.610  20.555  16.314  1.00  0.440          C  
ATOM   5098  NE  ARG A 337      31.378  21.603  17.306  1.00  0.440          N  
ATOM   5099  CZ  ARG A 337      32.063  22.765  17.387  1.00  0.440          C  
ATOM   5100  NH1 ARG A 337      33.020  23.034  16.525  1.00  0.440          N  
ATOM   5101  NH2 ARG A 337      31.764  23.638  18.338  1.00  0.440          N  
ATOM   5102  H   ARG A 337      30.803  15.302  14.818  1.00  0.360          H  
ATOM   5103  HA  ARG A 337      30.145  16.687  16.357  1.00  0.380          H  
ATOM   5104 1HB  ARG A 337      31.892  18.139  15.428  1.00  0.530          H  
ATOM   5105 2HB  ARG A 337      30.735  18.904  14.360  1.00  0.530          H  
ATOM   5106 1HG  ARG A 337      29.653  20.002  16.233  1.00  0.530          H  
ATOM   5107 2HG  ARG A 337      30.605  19.051  17.386  1.00  0.530          H  
ATOM   5108 1HD  ARG A 337      32.594  20.121  16.491  1.00  0.530          H  
ATOM   5109 2HD  ARG A 337      31.585  20.998  15.325  1.00  0.530          H  
ATOM   5110  HE  ARG A 337      30.650  21.439  17.993  1.00  0.530          H  
ATOM   5111 1HH1 ARG A 337      33.247  22.373  15.796  1.00  0.530          H  
ATOM   5112 2HH1 ARG A 337      33.527  23.905  16.586  1.00  0.530          H  
ATOM   5113 1HH2 ARG A 337      31.028  23.433  19.001  1.00  0.530          H  
ATOM   5114 2HH2 ARG A 337      32.270  24.510  18.405  1.00  0.530          H  
ATOM   5115  N   ALA A 338      27.752  16.399  14.763  1.00  0.320          N  
ATOM   5116  CA  ALA A 338      26.308  16.510  14.653  1.00  0.300          C  
ATOM   5117  C   ALA A 338      25.686  16.284  16.000  1.00  0.290          C  
ATOM   5118  O   ALA A 338      26.238  15.547  16.821  1.00  0.340          O  
ATOM   5119  CB  ALA A 338      25.733  15.462  13.711  1.00  0.430          C  
ATOM   5120  H   ALA A 338      28.143  15.487  14.513  1.00  0.380          H  
ATOM   5121  HA  ALA A 338      26.061  17.516  14.303  1.00  0.360          H  
ATOM   5122 1HB  ALA A 338      24.649  15.582  13.668  1.00  0.510          H  
ATOM   5123 2HB  ALA A 338      26.142  15.550  12.725  1.00  0.510          H  
ATOM   5124 3HB  ALA A 338      25.966  14.490  14.103  1.00  0.510          H  
ATOM   5125  N   THR A 339      24.518  16.844  16.221  1.00  0.260          N  
ATOM   5126  CA  THR A 339      23.757  16.503  17.406  1.00  0.260          C  
ATOM   5127  C   THR A 339      22.862  15.364  16.948  1.00  0.240          C  
ATOM   5128  O   THR A 339      22.215  15.476  15.902  1.00  0.230          O  
ATOM   5129  CB  THR A 339      22.947  17.683  17.918  1.00  0.360          C  
ATOM   5130  OG1 THR A 339      23.821  18.758  18.268  1.00  0.360          O  
ATOM   5131  CG2 THR A 339      22.178  17.272  19.131  1.00  0.360          C  
ATOM   5132  H   THR A 339      24.118  17.489  15.532  1.00  0.310          H  
ATOM   5133  HA  THR A 339      24.420  16.142  18.196  1.00  0.310          H  
ATOM   5134  HB  THR A 339      22.297  18.007  17.146  1.00  0.440          H  
ATOM   5135  HG1 THR A 339      24.265  19.076  17.474  1.00  0.440          H  
ATOM   5136 1HG2 THR A 339      21.622  18.126  19.472  1.00  0.440          H  
ATOM   5137 2HG2 THR A 339      21.497  16.459  18.890  1.00  0.440          H  
ATOM   5138 3HG2 THR A 339      22.871  16.947  19.911  1.00  0.440          H  
ATOM   5139  N   VAL A 340      22.856  14.249  17.667  1.00  0.260          N  
ATOM   5140  CA  VAL A 340      22.087  13.114  17.148  1.00  0.250          C  
ATOM   5141  C   VAL A 340      21.014  12.565  18.063  1.00  0.240          C  
ATOM   5142  O   VAL A 340      21.255  12.299  19.238  1.00  0.340          O  
ATOM   5143  CB  VAL A 340      23.035  11.956  16.777  1.00  0.350          C  
ATOM   5144  CG1 VAL A 340      22.219  10.764  16.219  1.00  0.350          C  
ATOM   5145  CG2 VAL A 340      24.071  12.430  15.762  1.00  0.350          C  
ATOM   5146  H   VAL A 340      23.402  14.205  18.539  1.00  0.310          H  
ATOM   5147  HA  VAL A 340      21.586  13.430  16.232  1.00  0.300          H  
ATOM   5148  HB  VAL A 340      23.555  11.615  17.673  1.00  0.420          H  
ATOM   5149 1HG1 VAL A 340      22.879   9.988  15.966  1.00  0.420          H  
ATOM   5150 2HG1 VAL A 340      21.508  10.386  16.947  1.00  0.420          H  
ATOM   5151 3HG1 VAL A 340      21.680  11.081  15.319  1.00  0.420          H  
ATOM   5152 1HG2 VAL A 340      24.727  11.600  15.548  1.00  0.420          H  
ATOM   5153 2HG2 VAL A 340      23.573  12.766  14.852  1.00  0.420          H  
ATOM   5154 3HG2 VAL A 340      24.659  13.248  16.177  1.00  0.420          H  
ATOM   5155  N   VAL A 341      19.836  12.352  17.500  1.00  0.220          N  
ATOM   5156  CA  VAL A 341      18.771  11.743  18.259  1.00  0.230          C  
ATOM   5157  C   VAL A 341      18.381  10.412  17.630  1.00  0.200          C  
ATOM   5158  O   VAL A 341      18.086  10.376  16.438  1.00  0.210          O  
ATOM   5159  CB  VAL A 341      17.521  12.626  18.298  1.00  0.320          C  
ATOM   5160  CG1 VAL A 341      16.434  11.916  19.129  1.00  0.320          C  
ATOM   5161  CG2 VAL A 341      17.872  13.965  18.845  1.00  0.320          C  
ATOM   5162  H   VAL A 341      19.701  12.608  16.515  1.00  0.260          H  
ATOM   5163  HA  VAL A 341      19.122  11.585  19.259  1.00  0.280          H  
ATOM   5164  HB  VAL A 341      17.129  12.752  17.291  1.00  0.380          H  
ATOM   5165 1HG1 VAL A 341      15.561  12.514  19.158  1.00  0.380          H  
ATOM   5166 2HG1 VAL A 341      16.179  10.955  18.692  1.00  0.380          H  
ATOM   5167 3HG1 VAL A 341      16.797  11.762  20.146  1.00  0.380          H  
ATOM   5168 1HG2 VAL A 341      16.991  14.576  18.864  1.00  0.380          H  
ATOM   5169 2HG2 VAL A 341      18.262  13.856  19.836  1.00  0.380          H  
ATOM   5170 3HG2 VAL A 341      18.625  14.434  18.213  1.00  0.380          H  
ATOM   5171  N   ILE A 342      18.368   9.324  18.404  1.00  0.190          N  
ATOM   5172  CA  ILE A 342      17.931   8.057  17.801  1.00  0.160          C  
ATOM   5173  C   ILE A 342      16.624   7.650  18.443  1.00  0.160          C  
ATOM   5174  O   ILE A 342      16.542   7.488  19.667  1.00  0.180          O  
ATOM   5175  CB  ILE A 342      18.851   6.820  18.007  1.00  0.240          C  
ATOM   5176  CG1 ILE A 342      20.274   7.009  17.526  1.00  0.240          C  
ATOM   5177  CG2 ILE A 342      18.231   5.660  17.145  1.00  0.240          C  
ATOM   5178  CD1 ILE A 342      21.201   5.848  17.984  1.00  0.240          C  
ATOM   5179  H   ILE A 342      18.617   9.432  19.393  1.00  0.230          H  
ATOM   5180  HA  ILE A 342      17.753   8.196  16.739  1.00  0.190          H  
ATOM   5181  HB  ILE A 342      18.871   6.525  19.030  1.00  0.280          H  
ATOM   5182 1HG1 ILE A 342      20.292   7.059  16.453  1.00  0.280          H  
ATOM   5183 2HG1 ILE A 342      20.660   7.945  17.930  1.00  0.280          H  
ATOM   5184 1HG2 ILE A 342      18.794   4.774  17.226  1.00  0.280          H  
ATOM   5185 2HG2 ILE A 342      17.228   5.427  17.461  1.00  0.280          H  
ATOM   5186 3HG2 ILE A 342      18.211   5.962  16.105  1.00  0.280          H  
ATOM   5187 1HD1 ILE A 342      22.189   6.015  17.656  1.00  0.280          H  
ATOM   5188 2HD1 ILE A 342      21.194   5.798  19.070  1.00  0.280          H  
ATOM   5189 3HD1 ILE A 342      20.883   4.898  17.589  1.00  0.280          H  
ATOM   5190  N   GLY A 343      15.610   7.454  17.628  1.00  0.170          N  
ATOM   5191  CA  GLY A 343      14.371   6.961  18.162  1.00  0.190          C  
ATOM   5192  C   GLY A 343      14.307   5.450  18.001  1.00  0.120          C  
ATOM   5193  O   GLY A 343      14.653   4.924  16.938  1.00  0.110          O  
ATOM   5194  H   GLY A 343      15.728   7.617  16.629  1.00  0.200          H  
ATOM   5195 1HA  GLY A 343      14.314   7.203  19.207  1.00  0.230          H  
ATOM   5196 2HA  GLY A 343      13.539   7.440  17.656  1.00  0.230          H  
ATOM   5197  N   PHE A 344      13.796   4.761  19.027  1.00  0.140          N  
ATOM   5198  CA  PHE A 344      13.620   3.303  18.945  1.00  0.150          C  
ATOM   5199  C   PHE A 344      12.219   2.886  19.333  1.00  0.240          C  
ATOM   5200  O   PHE A 344      11.649   3.453  20.258  1.00  0.310          O  
ATOM   5201  CB  PHE A 344      14.553   2.543  19.886  1.00  0.210          C  
ATOM   5202  CG  PHE A 344      15.997   2.699  19.648  1.00  0.210          C  
ATOM   5203  CD1 PHE A 344      16.738   3.560  20.404  1.00  0.210          C  
ATOM   5204  CD2 PHE A 344      16.628   1.980  18.663  1.00  0.210          C  
ATOM   5205  CE1 PHE A 344      18.065   3.678  20.186  1.00  0.210          C  
ATOM   5206  CE2 PHE A 344      17.957   2.124  18.450  1.00  0.210          C  
ATOM   5207  CZ  PHE A 344      18.673   2.965  19.213  1.00  0.210          C  
ATOM   5208  H   PHE A 344      13.579   5.284  19.884  1.00  0.170          H  
ATOM   5209  HA  PHE A 344      13.801   2.983  17.916  1.00  0.180          H  
ATOM   5210 1HB  PHE A 344      14.347   2.842  20.916  1.00  0.250          H  
ATOM   5211 2HB  PHE A 344      14.317   1.486  19.813  1.00  0.250          H  
ATOM   5212  HD1 PHE A 344      16.256   4.145  21.189  1.00  0.250          H  
ATOM   5213  HD2 PHE A 344      16.052   1.286  18.038  1.00  0.250          H  
ATOM   5214  HE1 PHE A 344      18.638   4.334  20.783  1.00  0.250          H  
ATOM   5215  HE2 PHE A 344      18.441   1.567  17.673  1.00  0.250          H  
ATOM   5216  HZ  PHE A 344      19.740   3.075  19.041  1.00  0.250          H  
ATOM   5217  N   ARG A 345      11.710   1.825  18.719  1.00  0.320          N  
ATOM   5218  CA  ARG A 345      10.404   1.276  19.077  1.00  0.430          C  
ATOM   5219  C   ARG A 345      10.378   0.648  20.477  1.00  0.370          C  
ATOM   5220  O   ARG A 345       9.424   0.823  21.241  1.00  0.390          O  
ATOM   5221  CB  ARG A 345       9.992   0.243  18.039  1.00  0.560          C  
ATOM   5222  CG  ARG A 345       8.648  -0.425  18.263  1.00  0.560          C  
ATOM   5223  CD  ARG A 345       8.304  -1.341  17.128  1.00  0.560          C  
ATOM   5224  NE  ARG A 345       9.246  -2.482  17.022  1.00  0.560          N  
ATOM   5225  CZ  ARG A 345       9.196  -3.615  17.764  1.00  0.560          C  
ATOM   5226  NH1 ARG A 345       8.240  -3.786  18.665  1.00  0.560          N  
ATOM   5227  NH2 ARG A 345      10.110  -4.560  17.585  1.00  0.560          N  
ATOM   5228  H   ARG A 345      12.231   1.409  17.957  1.00  0.380          H  
ATOM   5229  HA  ARG A 345       9.679   2.090  19.050  1.00  0.520          H  
ATOM   5230 1HB  ARG A 345       9.951   0.725  17.061  1.00  0.670          H  
ATOM   5231 2HB  ARG A 345      10.748  -0.538  17.988  1.00  0.670          H  
ATOM   5232 1HG  ARG A 345       8.678  -1.006  19.181  1.00  0.670          H  
ATOM   5233 2HG  ARG A 345       7.877   0.329  18.348  1.00  0.670          H  
ATOM   5234 1HD  ARG A 345       7.292  -1.724  17.259  1.00  0.670          H  
ATOM   5235 2HD  ARG A 345       8.345  -0.776  16.195  1.00  0.670          H  
ATOM   5236  HE  ARG A 345       9.997  -2.411  16.336  1.00  0.670          H  
ATOM   5237 1HH1 ARG A 345       7.539  -3.072  18.806  1.00  0.670          H  
ATOM   5238 2HH1 ARG A 345       8.209  -4.634  19.214  1.00  0.670          H  
ATOM   5239 1HH2 ARG A 345      10.882  -4.437  16.889  1.00  0.670          H  
ATOM   5240 2HH2 ARG A 345      10.085  -5.404  18.128  1.00  0.670          H  
ATOM   5241  N   ASP A 346      11.408  -0.148  20.757  1.00  0.490          N  
ATOM   5242  CA  ASP A 346      11.585  -0.922  21.986  1.00  0.560          C  
ATOM   5243  C   ASP A 346      12.442  -0.218  23.062  1.00  0.510          C  
ATOM   5244  O   ASP A 346      13.636  -0.029  22.829  1.00  0.480          O  
ATOM   5245  CB  ASP A 346      12.228  -2.285  21.674  1.00  0.760          C  
ATOM   5246  CG  ASP A 346      12.344  -3.202  22.929  1.00  0.760          C  
ATOM   5247  OD1 ASP A 346      12.048  -2.715  24.010  1.00  0.760          O  
ATOM   5248  OD2 ASP A 346      12.725  -4.353  22.806  1.00  0.760          O  
ATOM   5249  H   ASP A 346      12.123  -0.225  20.051  1.00  0.590          H  
ATOM   5250  HA  ASP A 346      10.595  -1.135  22.369  1.00  0.670          H  
ATOM   5251 1HB  ASP A 346      11.629  -2.801  20.919  1.00  0.910          H  
ATOM   5252 2HB  ASP A 346      13.218  -2.134  21.249  1.00  0.910          H  
ATOM   5253  N   PRO A 347      11.918   0.158  24.243  1.00  0.540          N  
ATOM   5254  CA  PRO A 347      12.652   0.808  25.324  1.00  0.630          C  
ATOM   5255  C   PRO A 347      13.970   0.077  25.672  1.00  0.530          C  
ATOM   5256  O   PRO A 347      14.914   0.706  26.157  1.00  0.610          O  
ATOM   5257  CB  PRO A 347      11.659   0.720  26.489  1.00  0.950          C  
ATOM   5258  CG  PRO A 347      10.305   0.729  25.828  1.00  0.950          C  
ATOM   5259  CD  PRO A 347      10.491  -0.067  24.545  1.00  0.950          C  
ATOM   5260  HA  PRO A 347      12.847   1.855  25.048  1.00  0.760          H  
ATOM   5261 1HB  PRO A 347      11.844  -0.198  27.071  1.00  1.130          H  
ATOM   5262 2HB  PRO A 347      11.807   1.567  27.174  1.00  1.130          H  
ATOM   5263 1HG  PRO A 347       9.554   0.281  26.495  1.00  1.130          H  
ATOM   5264 2HG  PRO A 347       9.993   1.754  25.648  1.00  1.130          H  
ATOM   5265 1HD  PRO A 347      10.286  -1.138  24.712  1.00  1.130          H  
ATOM   5266 2HD  PRO A 347       9.857   0.368  23.765  1.00  1.130          H  
ATOM   5267  N   ARG A 348      14.044  -1.248  25.449  1.00  0.440          N  
ATOM   5268  CA  ARG A 348      15.279  -1.959  25.769  1.00  0.470          C  
ATOM   5269  C   ARG A 348      16.374  -1.556  24.788  1.00  0.460          C  
ATOM   5270  O   ARG A 348      17.561  -1.564  25.131  1.00  0.510          O  
ATOM   5271  CB  ARG A 348      15.098  -3.460  25.664  1.00  0.650          C  
ATOM   5272  CG  ARG A 348      14.165  -4.074  26.684  1.00  0.650          C  
ATOM   5273  CD  ARG A 348      14.087  -5.556  26.532  1.00  0.650          C  
ATOM   5274  NE  ARG A 348      13.499  -5.936  25.244  1.00  0.650          N  
ATOM   5275  CZ  ARG A 348      13.308  -7.180  24.794  1.00  0.650          C  
ATOM   5276  NH1 ARG A 348      13.628  -8.245  25.513  1.00  0.650          N  
ATOM   5277  NH2 ARG A 348      12.785  -7.292  23.596  1.00  0.650          N  
ATOM   5278  H   ARG A 348      13.252  -1.778  25.050  1.00  0.530          H  
ATOM   5279  HA  ARG A 348      15.588  -1.698  26.784  1.00  0.560          H  
ATOM   5280 1HB  ARG A 348      14.714  -3.699  24.674  1.00  0.780          H  
ATOM   5281 2HB  ARG A 348      16.064  -3.950  25.764  1.00  0.780          H  
ATOM   5282 1HG  ARG A 348      14.513  -3.839  27.688  1.00  0.780          H  
ATOM   5283 2HG  ARG A 348      13.162  -3.665  26.536  1.00  0.780          H  
ATOM   5284 1HD  ARG A 348      15.089  -5.978  26.593  1.00  0.780          H  
ATOM   5285 2HD  ARG A 348      13.466  -5.963  27.327  1.00  0.780          H  
ATOM   5286  HE  ARG A 348      13.213  -5.187  24.585  1.00  0.780          H  
ATOM   5287 1HH1 ARG A 348      14.030  -8.136  26.431  1.00  0.780          H  
ATOM   5288 2HH1 ARG A 348      13.471  -9.171  25.142  1.00  0.780          H  
ATOM   5289 1HH2 ARG A 348      12.574  -6.409  23.092  1.00  0.780          H  
ATOM   5290 2HH2 ARG A 348      12.610  -8.193  23.183  1.00  0.780          H  
ATOM   5291  N   ALA A 349      15.975  -1.232  23.545  1.00  0.470          N  
ATOM   5292  CA  ALA A 349      16.887  -0.791  22.504  1.00  0.550          C  
ATOM   5293  C   ALA A 349      17.496   0.506  22.921  1.00  0.560          C  
ATOM   5294  O   ALA A 349      18.687   0.757  22.727  1.00  0.560          O  
ATOM   5295  CB  ALA A 349      16.147  -0.586  21.211  1.00  0.740          C  
ATOM   5296  H   ALA A 349      14.982  -1.241  23.315  1.00  0.560          H  
ATOM   5297  HA  ALA A 349      17.677  -1.531  22.385  1.00  0.660          H  
ATOM   5298 1HB  ALA A 349      16.814  -0.229  20.493  1.00  0.890          H  
ATOM   5299 2HB  ALA A 349      15.695  -1.517  20.883  1.00  0.890          H  
ATOM   5300 3HB  ALA A 349      15.395   0.148  21.350  1.00  0.890          H  
ATOM   5301  N   LEU A 350      16.647   1.323  23.530  1.00  0.620          N  
ATOM   5302  CA  LEU A 350      17.055   2.619  24.012  1.00  0.690          C  
ATOM   5303  C   LEU A 350      18.123   2.435  25.077  1.00  0.660          C  
ATOM   5304  O   LEU A 350      19.162   3.094  25.024  1.00  0.720          O  
ATOM   5305  CB  LEU A 350      15.832   3.408  24.503  1.00  0.940          C  
ATOM   5306  CG  LEU A 350      16.070   4.862  24.880  1.00  0.940          C  
ATOM   5307  CD1 LEU A 350      14.807   5.674  24.548  1.00  0.940          C  
ATOM   5308  CD2 LEU A 350      16.401   5.003  26.377  1.00  0.940          C  
ATOM   5309  H   LEU A 350      15.673   1.004  23.595  1.00  0.740          H  
ATOM   5310  HA  LEU A 350      17.498   3.169  23.186  1.00  0.830          H  
ATOM   5311 1HB  LEU A 350      15.065   3.372  23.730  1.00  1.130          H  
ATOM   5312 2HB  LEU A 350      15.445   2.921  25.385  1.00  1.130          H  
ATOM   5313  HG  LEU A 350      16.874   5.225  24.316  1.00  1.130          H  
ATOM   5314 1HD1 LEU A 350      14.971   6.726  24.792  1.00  1.130          H  
ATOM   5315 2HD1 LEU A 350      14.591   5.580  23.482  1.00  1.130          H  
ATOM   5316 3HD1 LEU A 350      13.962   5.299  25.124  1.00  1.130          H  
ATOM   5317 1HD2 LEU A 350      16.563   6.056  26.606  1.00  1.130          H  
ATOM   5318 2HD2 LEU A 350      15.569   4.627  26.971  1.00  1.130          H  
ATOM   5319 3HD2 LEU A 350      17.296   4.453  26.634  1.00  1.130          H  
ATOM   5320  N   GLU A 351      17.890   1.541  26.045  1.00  0.630          N  
ATOM   5321  CA  GLU A 351      18.896   1.331  27.082  1.00  0.680          C  
ATOM   5322  C   GLU A 351      20.216   0.820  26.494  1.00  0.600          C  
ATOM   5323  O   GLU A 351      21.294   1.268  26.906  1.00  0.630          O  
ATOM   5324  CB  GLU A 351      18.403   0.342  28.141  1.00  0.930          C  
ATOM   5325  CG  GLU A 351      17.289   0.862  29.044  1.00  0.930          C  
ATOM   5326  CD  GLU A 351      16.836  -0.165  30.065  1.00  0.930          C  
ATOM   5327  OE1 GLU A 351      17.254  -1.296  29.965  1.00  0.930          O  
ATOM   5328  OE2 GLU A 351      16.087   0.187  30.946  1.00  0.930          O  
ATOM   5329  H   GLU A 351      16.992   1.045  26.072  1.00  0.760          H  
ATOM   5330  HA  GLU A 351      19.086   2.286  27.568  1.00  0.820          H  
ATOM   5331 1HB  GLU A 351      18.029  -0.555  27.643  1.00  1.120          H  
ATOM   5332 2HB  GLU A 351      19.237   0.040  28.773  1.00  1.120          H  
ATOM   5333 1HG  GLU A 351      17.641   1.752  29.564  1.00  1.120          H  
ATOM   5334 2HG  GLU A 351      16.441   1.150  28.420  1.00  1.120          H  
ATOM   5335  N   LYS A 352      20.145  -0.087  25.512  1.00  0.520          N  
ATOM   5336  CA  LYS A 352      21.362  -0.595  24.897  1.00  0.500          C  
ATOM   5337  C   LYS A 352      22.119   0.525  24.208  1.00  0.470          C  
ATOM   5338  O   LYS A 352      23.338   0.645  24.373  1.00  0.530          O  
ATOM   5339  CB  LYS A 352      21.068  -1.716  23.897  1.00  0.710          C  
ATOM   5340  CG  LYS A 352      22.334  -2.311  23.255  1.00  0.710          C  
ATOM   5341  CD  LYS A 352      22.026  -3.494  22.337  1.00  0.710          C  
ATOM   5342  CE  LYS A 352      23.318  -4.042  21.719  1.00  0.710          C  
ATOM   5343  NZ  LYS A 352      23.085  -5.210  20.829  1.00  0.710          N  
ATOM   5344  H   LYS A 352      19.231  -0.460  25.232  1.00  0.620          H  
ATOM   5345  HA  LYS A 352      22.002  -0.994  25.684  1.00  0.600          H  
ATOM   5346 1HB  LYS A 352      20.521  -2.514  24.398  1.00  0.850          H  
ATOM   5347 2HB  LYS A 352      20.427  -1.331  23.103  1.00  0.850          H  
ATOM   5348 1HG  LYS A 352      22.828  -1.541  22.661  1.00  0.850          H  
ATOM   5349 2HG  LYS A 352      23.022  -2.630  24.038  1.00  0.850          H  
ATOM   5350 1HD  LYS A 352      21.531  -4.285  22.902  1.00  0.850          H  
ATOM   5351 2HD  LYS A 352      21.362  -3.166  21.536  1.00  0.850          H  
ATOM   5352 1HE  LYS A 352      23.779  -3.262  21.137  1.00  0.850          H  
ATOM   5353 2HE  LYS A 352      23.996  -4.336  22.517  1.00  0.850          H  
ATOM   5354 1HZ  LYS A 352      23.981  -5.515  20.449  1.00  0.850          H  
ATOM   5355 2HZ  LYS A 352      22.667  -5.963  21.347  1.00  0.850          H  
ATOM   5356 3HZ  LYS A 352      22.472  -4.942  20.070  1.00  0.850          H  
ATOM   5357  N   ALA A 353      21.406   1.325  23.409  1.00  0.410          N  
ATOM   5358  CA  ALA A 353      22.006   2.435  22.699  1.00  0.400          C  
ATOM   5359  C   ALA A 353      22.581   3.449  23.659  1.00  0.470          C  
ATOM   5360  O   ALA A 353      23.647   4.000  23.396  1.00  0.520          O  
ATOM   5361  CB  ALA A 353      20.995   3.083  21.805  1.00  0.560          C  
ATOM   5362  H   ALA A 353      20.401   1.153  23.294  1.00  0.490          H  
ATOM   5363  HA  ALA A 353      22.818   2.047  22.096  1.00  0.480          H  
ATOM   5364 1HB  ALA A 353      21.447   3.904  21.254  1.00  0.680          H  
ATOM   5365 2HB  ALA A 353      20.626   2.332  21.124  1.00  0.680          H  
ATOM   5366 3HB  ALA A 353      20.183   3.451  22.412  1.00  0.680          H  
ATOM   5367  N   SER A 354      21.907   3.670  24.794  1.00  0.530          N  
ATOM   5368  CA  SER A 354      22.384   4.623  25.776  1.00  0.670          C  
ATOM   5369  C   SER A 354      23.757   4.197  26.213  1.00  0.740          C  
ATOM   5370  O   SER A 354      24.676   5.006  26.236  1.00  0.810          O  
ATOM   5371  CB  SER A 354      21.452   4.686  26.971  1.00  0.880          C  
ATOM   5372  OG  SER A 354      21.900   5.620  27.911  1.00  0.880          O  
ATOM   5373  H   SER A 354      21.001   3.218  24.943  1.00  0.640          H  
ATOM   5374  HA  SER A 354      22.453   5.609  25.318  1.00  0.800          H  
ATOM   5375 1HB  SER A 354      20.448   4.936  26.645  1.00  1.060          H  
ATOM   5376 2HB  SER A 354      21.401   3.710  27.436  1.00  1.060          H  
ATOM   5377  HG  SER A 354      21.283   5.567  28.642  1.00  1.060          H  
ATOM   5378  N   VAL A 355      23.919   2.909  26.516  1.00  0.730          N  
ATOM   5379  CA  VAL A 355      25.222   2.408  26.910  1.00  0.830          C  
ATOM   5380  C   VAL A 355      26.230   2.521  25.768  1.00  0.820          C  
ATOM   5381  O   VAL A 355      27.336   3.002  25.965  1.00  0.920          O  
ATOM   5382  CB  VAL A 355      25.117   0.945  27.385  1.00  1.120          C  
ATOM   5383  CG1 VAL A 355      26.518   0.344  27.617  1.00  1.120          C  
ATOM   5384  CG2 VAL A 355      24.300   0.909  28.670  1.00  1.120          C  
ATOM   5385  H   VAL A 355      23.092   2.298  26.510  1.00  0.880          H  
ATOM   5386  HA  VAL A 355      25.578   3.013  27.744  1.00  1.000          H  
ATOM   5387  HB  VAL A 355      24.617   0.350  26.617  1.00  1.350          H  
ATOM   5388 1HG1 VAL A 355      26.417  -0.687  27.951  1.00  1.350          H  
ATOM   5389 2HG1 VAL A 355      27.099   0.359  26.694  1.00  1.350          H  
ATOM   5390 3HG1 VAL A 355      27.041   0.924  28.379  1.00  1.350          H  
ATOM   5391 1HG2 VAL A 355      24.203  -0.120  29.012  1.00  1.350          H  
ATOM   5392 2HG2 VAL A 355      24.799   1.500  29.429  1.00  1.350          H  
ATOM   5393 3HG2 VAL A 355      23.310   1.322  28.485  1.00  1.350          H  
ATOM   5394  N   LEU A 356      25.863   2.122  24.561  1.00  0.720          N  
ATOM   5395  CA  LEU A 356      26.821   2.176  23.466  1.00  0.750          C  
ATOM   5396  C   LEU A 356      27.316   3.599  23.181  1.00  0.820          C  
ATOM   5397  O   LEU A 356      28.485   3.799  22.859  1.00  0.900          O  
ATOM   5398  CB  LEU A 356      26.180   1.610  22.201  1.00  1.040          C  
ATOM   5399  CG  LEU A 356      25.858   0.083  22.174  1.00  1.040          C  
ATOM   5400  CD1 LEU A 356      25.008  -0.225  20.933  1.00  1.040          C  
ATOM   5401  CD2 LEU A 356      27.143  -0.727  22.138  1.00  1.040          C  
ATOM   5402  H   LEU A 356      24.928   1.729  24.423  1.00  0.860          H  
ATOM   5403  HA  LEU A 356      27.684   1.582  23.745  1.00  0.900          H  
ATOM   5404 1HB  LEU A 356      25.257   2.157  22.016  1.00  1.250          H  
ATOM   5405 2HB  LEU A 356      26.869   1.805  21.389  1.00  1.250          H  
ATOM   5406  HG  LEU A 356      25.290  -0.191  23.059  1.00  1.250          H  
ATOM   5407 1HD1 LEU A 356      24.778  -1.276  20.903  1.00  1.250          H  
ATOM   5408 2HD1 LEU A 356      24.089   0.330  20.980  1.00  1.250          H  
ATOM   5409 3HD1 LEU A 356      25.553   0.041  20.031  1.00  1.250          H  
ATOM   5410 1HD2 LEU A 356      26.891  -1.788  22.110  1.00  1.250          H  
ATOM   5411 2HD2 LEU A 356      27.715  -0.467  21.247  1.00  1.250          H  
ATOM   5412 3HD2 LEU A 356      27.741  -0.530  23.021  1.00  1.250          H  
ATOM   5413  N   LEU A 357      26.432   4.586  23.305  1.00  0.800          N  
ATOM   5414  CA  LEU A 357      26.757   5.992  23.075  1.00  0.900          C  
ATOM   5415  C   LEU A 357      27.273   6.755  24.316  1.00  1.050          C  
ATOM   5416  O   LEU A 357      27.637   7.927  24.216  1.00  1.190          O  
ATOM   5417  CB  LEU A 357      25.493   6.710  22.570  1.00  1.220          C  
ATOM   5418  CG  LEU A 357      24.921   6.264  21.190  1.00  1.220          C  
ATOM   5419  CD1 LEU A 357      23.594   6.915  20.984  1.00  1.220          C  
ATOM   5420  CD2 LEU A 357      25.868   6.694  20.056  1.00  1.220          C  
ATOM   5421  H   LEU A 357      25.461   4.341  23.524  1.00  0.960          H  
ATOM   5422  HA  LEU A 357      27.517   6.030  22.308  1.00  1.080          H  
ATOM   5423 1HB  LEU A 357      24.707   6.548  23.315  1.00  1.460          H  
ATOM   5424 2HB  LEU A 357      25.700   7.776  22.519  1.00  1.460          H  
ATOM   5425  HG  LEU A 357      24.788   5.181  21.180  1.00  1.460          H  
ATOM   5426 1HD1 LEU A 357      23.189   6.607  20.031  1.00  1.460          H  
ATOM   5427 2HD1 LEU A 357      22.933   6.603  21.788  1.00  1.460          H  
ATOM   5428 3HD1 LEU A 357      23.705   7.995  20.998  1.00  1.460          H  
ATOM   5429 1HD2 LEU A 357      25.463   6.394  19.099  1.00  1.460          H  
ATOM   5430 2HD2 LEU A 357      25.992   7.776  20.064  1.00  1.460          H  
ATOM   5431 3HD2 LEU A 357      26.839   6.222  20.181  1.00  1.460          H  
ATOM   5432  N   ARG A 358      27.277   6.125  25.487  1.00  1.080          N  
ATOM   5433  CA  ARG A 358      27.598   6.774  26.769  1.00  1.290          C  
ATOM   5434  C   ARG A 358      28.738   6.050  27.347  1.00  1.360          C  
ATOM   5435  O   ARG A 358      28.550   5.041  27.954  1.00  1.540          O  
ATOM   5436  CB  ARG A 358      26.456   6.675  27.754  1.00  1.720          C  
ATOM   5437  CG  ARG A 358      26.643   7.384  29.074  1.00  1.720          C  
ATOM   5438  CD  ARG A 358      25.520   7.075  29.975  1.00  1.720          C  
ATOM   5439  NE  ARG A 358      25.565   5.657  30.368  1.00  1.720          N  
ATOM   5440  CZ  ARG A 358      24.643   5.007  31.111  1.00  1.720          C  
ATOM   5441  NH1 ARG A 358      23.579   5.640  31.565  1.00  1.720          N  
ATOM   5442  NH2 ARG A 358      24.818   3.723  31.389  1.00  1.720          N  
ATOM   5443  H   ARG A 358      27.100   5.114  25.502  1.00  1.300          H  
ATOM   5444  HA  ARG A 358      27.864   7.815  26.604  1.00  1.550          H  
ATOM   5445 1HB  ARG A 358      25.557   7.082  27.299  1.00  2.070          H  
ATOM   5446 2HB  ARG A 358      26.270   5.628  27.969  1.00  2.070          H  
ATOM   5447 1HG  ARG A 358      27.562   7.050  29.554  1.00  2.070          H  
ATOM   5448 2HG  ARG A 358      26.680   8.459  28.913  1.00  2.070          H  
ATOM   5449 1HD  ARG A 358      25.585   7.689  30.873  1.00  2.070          H  
ATOM   5450 2HD  ARG A 358      24.577   7.262  29.458  1.00  2.070          H  
ATOM   5451  HE  ARG A 358      26.367   5.118  30.042  1.00  2.070          H  
ATOM   5452 1HH1 ARG A 358      23.442   6.617  31.359  1.00  2.070          H  
ATOM   5453 2HH1 ARG A 358      22.896   5.146  32.123  1.00  2.070          H  
ATOM   5454 1HH2 ARG A 358      25.637   3.241  31.040  1.00  2.070          H  
ATOM   5455 2HH2 ARG A 358      24.139   3.225  31.947  1.00  2.070          H  
ATOM   5456  N   GLU A 359      29.863   6.639  27.373  1.00  1.280          N  
ATOM   5457  CA  GLU A 359      31.078   5.936  27.578  1.00  1.380          C  
ATOM   5458  C   GLU A 359      31.197   5.194  26.253  1.00  1.660          C  
ATOM   5459  O   GLU A 359      31.455   3.987  26.194  1.00  2.250          O  
ATOM   5460  CB  GLU A 359      31.099   4.978  28.793  1.00  1.890          C  
ATOM   5461  CG  GLU A 359      30.785   5.625  30.165  1.00  1.890          C  
ATOM   5462  CD  GLU A 359      31.865   6.539  30.667  1.00  1.890          C  
ATOM   5463  OE1 GLU A 359      33.003   6.323  30.312  1.00  1.890          O  
ATOM   5464  OE2 GLU A 359      31.567   7.450  31.400  1.00  1.890          O  
ATOM   5465  H   GLU A 359      29.887   7.602  27.081  1.00  1.540          H  
ATOM   5466  HA  GLU A 359      31.914   6.631  27.676  1.00  1.660          H  
ATOM   5467 1HB  GLU A 359      30.499   4.089  28.639  1.00  2.270          H  
ATOM   5468 2HB  GLU A 359      32.111   4.608  28.887  1.00  2.270          H  
ATOM   5469 1HG  GLU A 359      29.861   6.191  30.087  1.00  2.270          H  
ATOM   5470 2HG  GLU A 359      30.625   4.831  30.890  1.00  2.270          H  
ATOM   5471  N   PRO A 360      31.067   5.942  25.114  1.00  1.880          N  
ATOM   5472  CA  PRO A 360      31.192   5.467  23.778  1.00  2.400          C  
ATOM   5473  C   PRO A 360      32.654   5.302  23.561  1.00  3.080          C  
ATOM   5474  O   PRO A 360      33.315   6.098  22.876  1.00  3.460          O  
ATOM   5475  CB  PRO A 360      30.635   6.595  22.951  1.00  3.600          C  
ATOM   5476  CG  PRO A 360      30.970   7.798  23.730  1.00  3.600          C  
ATOM   5477  CD  PRO A 360      30.882   7.448  25.111  1.00  3.600          C  
ATOM   5478  HA  PRO A 360      30.646   4.521  23.658  1.00  2.880          H  
ATOM   5479 1HB  PRO A 360      31.082   6.590  21.949  1.00  4.320          H  
ATOM   5480 2HB  PRO A 360      29.590   6.463  22.807  1.00  4.320          H  
ATOM   5481 1HG  PRO A 360      31.896   8.192  23.461  1.00  4.320          H  
ATOM   5482 2HG  PRO A 360      30.211   8.550  23.518  1.00  4.320          H  
ATOM   5483 1HD  PRO A 360      31.638   7.982  25.707  1.00  4.320          H  
ATOM   5484 2HD  PRO A 360      29.872   7.788  25.269  1.00  4.320          H  
ATOM   5485  N   ARG A 361      33.192   4.249  24.147  1.00  3.830          N  
ATOM   5486  CA  ARG A 361      34.620   4.061  24.165  1.00  4.850          C  
ATOM   5487  C   ARG A 361      35.048   3.119  23.090  1.00  5.340          C  
ATOM   5488  O   ARG A 361      36.001   2.362  23.246  1.00  5.790          O  
ATOM   5489  CB  ARG A 361      35.023   3.448  25.512  1.00  6.380          C  
ATOM   5490  CG  ARG A 361      34.924   4.354  26.679  1.00  6.380          C  
ATOM   5491  CD  ARG A 361      35.080   3.704  27.976  1.00  6.380          C  
ATOM   5492  NE  ARG A 361      35.006   4.712  29.037  1.00  6.380          N  
ATOM   5493  CZ  ARG A 361      36.053   5.362  29.602  1.00  6.380          C  
ATOM   5494  NH1 ARG A 361      37.300   5.085  29.280  1.00  6.380          N  
ATOM   5495  NH2 ARG A 361      35.792   6.295  30.496  1.00  6.380          N  
ATOM   5496  H   ARG A 361      32.577   3.624  24.679  1.00  4.600          H  
ATOM   5497  HA  ARG A 361      35.106   5.022  24.021  1.00  5.820          H  
ATOM   5498 1HB  ARG A 361      34.379   2.596  25.719  1.00  7.660          H  
ATOM   5499 2HB  ARG A 361      36.043   3.082  25.467  1.00  7.660          H  
ATOM   5500 1HG  ARG A 361      35.736   5.020  26.624  1.00  7.660          H  
ATOM   5501 2HG  ARG A 361      33.994   4.903  26.662  1.00  7.660          H  
ATOM   5502 1HD  ARG A 361      34.263   2.996  28.123  1.00  7.660          H  
ATOM   5503 2HD  ARG A 361      36.030   3.184  28.034  1.00  7.660          H  
ATOM   5504  HE  ARG A 361      34.071   5.018  29.356  1.00  7.660          H  
ATOM   5505 1HH1 ARG A 361      37.504   4.371  28.602  1.00  7.660          H  
ATOM   5506 2HH1 ARG A 361      38.057   5.587  29.721  1.00  7.660          H  
ATOM   5507 1HH2 ARG A 361      34.800   6.499  30.712  1.00  7.660          H  
ATOM   5508 2HH2 ARG A 361      36.532   6.807  30.944  1.00  7.660          H  
ATOM   5509  N   HIS A 362      34.427   3.296  21.936  1.00  5.500          N  
ATOM   5510  CA  HIS A 362      34.790   2.601  20.731  1.00  6.190          C  
ATOM   5511  C   HIS A 362      36.045   3.248  20.216  1.00  6.410          C  
ATOM   5512  O   HIS A 362      37.067   2.589  20.035  1.00  6.770          O  
ATOM   5513  CB  HIS A 362      33.671   2.691  19.695  1.00  8.390          C  
ATOM   5514  CG  HIS A 362      34.004   2.066  18.392  1.00  8.390          C  
ATOM   5515  ND1 HIS A 362      34.104   0.703  18.217  1.00  8.390          N  
ATOM   5516  CD2 HIS A 362      34.267   2.624  17.189  1.00  8.390          C  
ATOM   5517  CE1 HIS A 362      34.414   0.449  16.957  1.00  8.390          C  
ATOM   5518  NE2 HIS A 362      34.516   1.598  16.313  1.00  8.390          N  
ATOM   5519  H   HIS A 362      33.652   3.948  21.930  1.00  6.600          H  
ATOM   5520  HA  HIS A 362      35.000   1.553  20.939  1.00  7.430          H  
ATOM   5521 1HB  HIS A 362      32.779   2.200  20.084  1.00 10.070          H  
ATOM   5522 2HB  HIS A 362      33.413   3.724  19.521  1.00 10.070          H  
ATOM   5523  HD1 HIS A 362      34.083   0.009  18.937  1.00 10.070          H  
ATOM   5524  HD2 HIS A 362      34.305   3.659  16.848  1.00 10.070          H  
ATOM   5525  HE1 HIS A 362      34.539  -0.577  16.613  1.00 10.070          H  
ATOM   5526  N   ALA A 363      35.977   4.568  20.002  1.00  6.450          N  
ATOM   5527  CA  ALA A 363      37.128   5.300  19.501  1.00  6.960          C  
ATOM   5528  C   ALA A 363      38.269   5.202  20.486  1.00  6.990          C  
ATOM   5529  O   ALA A 363      39.421   5.021  20.097  1.00  7.580          O  
ATOM   5530  CB  ALA A 363      36.781   6.752  19.269  1.00  9.540          C  
ATOM   5531  H   ALA A 363      35.108   5.048  20.175  1.00  7.740          H  
ATOM   5532  HA  ALA A 363      37.441   4.847  18.560  1.00  8.350          H  
ATOM   5533 1HB  ALA A 363      37.652   7.254  18.891  1.00 11.450          H  
ATOM   5534 2HB  ALA A 363      35.976   6.825  18.546  1.00 11.450          H  
ATOM   5535 3HB  ALA A 363      36.476   7.216  20.209  1.00 11.450          H  
ATOM   5536  N   LEU A 364      37.930   5.288  21.772  1.00  6.650          N  
ATOM   5537  CA  LEU A 364      38.912   5.223  22.827  1.00  6.990          C  
ATOM   5538  C   LEU A 364      39.644   3.907  22.762  1.00  7.350          C  
ATOM   5539  O   LEU A 364      40.869   3.873  22.779  1.00  7.640          O  
ATOM   5540  CB  LEU A 364      38.247   5.454  24.190  1.00  9.650          C  
ATOM   5541  CG  LEU A 364      39.177   5.492  25.435  1.00  9.650          C  
ATOM   5542  CD1 LEU A 364      38.613   6.468  26.452  1.00  9.650          C  
ATOM   5543  CD2 LEU A 364      39.246   4.089  26.089  1.00  9.650          C  
ATOM   5544  H   LEU A 364      36.962   5.426  22.002  1.00  7.980          H  
ATOM   5545  HA  LEU A 364      39.623   6.024  22.680  1.00  8.390          H  
ATOM   5546 1HB  LEU A 364      37.729   6.406  24.142  1.00 11.580          H  
ATOM   5547 2HB  LEU A 364      37.528   4.674  24.348  1.00 11.580          H  
ATOM   5548  HG  LEU A 364      40.178   5.827  25.139  1.00 11.580          H  
ATOM   5549 1HD1 LEU A 364      39.265   6.503  27.322  1.00 11.580          H  
ATOM   5550 2HD1 LEU A 364      38.559   7.463  26.003  1.00 11.580          H  
ATOM   5551 3HD1 LEU A 364      37.642   6.159  26.751  1.00 11.580          H  
ATOM   5552 1HD2 LEU A 364      39.890   4.141  26.966  1.00 11.580          H  
ATOM   5553 2HD2 LEU A 364      38.252   3.776  26.388  1.00 11.580          H  
ATOM   5554 3HD2 LEU A 364      39.655   3.361  25.406  1.00 11.580          H  
ATOM   5555  N   ALA A 365      38.922   2.795  22.698  1.00  7.640          N  
ATOM   5556  CA  ALA A 365      39.619   1.534  22.620  1.00  8.350          C  
ATOM   5557  C   ALA A 365      40.438   1.415  21.332  1.00  8.360          C  
ATOM   5558  O   ALA A 365      41.596   0.995  21.359  1.00  8.520          O  
ATOM   5559  CB  ALA A 365      38.619   0.401  22.693  1.00 11.410          C  
ATOM   5560  H   ALA A 365      37.899   2.802  22.717  1.00  9.170          H  
ATOM   5561  HA  ALA A 365      40.303   1.473  23.465  1.00 10.020          H  
ATOM   5562 1HB  ALA A 365      39.140  -0.551  22.660  1.00 13.690          H  
ATOM   5563 2HB  ALA A 365      38.053   0.481  23.622  1.00 13.690          H  
ATOM   5564 3HB  ALA A 365      37.934   0.477  21.846  1.00 13.690          H  
ATOM   5565  N   ALA A 366      39.861   1.837  20.201  1.00  8.500          N  
ATOM   5566  CA  ALA A 366      40.509   1.691  18.901  1.00  8.820          C  
ATOM   5567  C   ALA A 366      41.837   2.425  18.780  1.00  8.990          C  
ATOM   5568  O   ALA A 366      42.808   1.877  18.250  1.00  9.270          O  
ATOM   5569  CB  ALA A 366      39.571   2.197  17.820  1.00 12.220          C  
ATOM   5570  H   ALA A 366      38.908   2.211  20.227  1.00 10.200          H  
ATOM   5571  HA  ALA A 366      40.698   0.630  18.746  1.00 10.580          H  
ATOM   5572 1HB  ALA A 366      40.030   2.052  16.843  1.00 14.660          H  
ATOM   5573 2HB  ALA A 366      38.628   1.652  17.872  1.00 14.660          H  
ATOM   5574 3HB  ALA A 366      39.385   3.258  17.979  1.00 14.660          H  
ATOM   5575  N   ASP A 367      41.901   3.640  19.318  1.00  9.040          N  
ATOM   5576  CA  ASP A 367      43.107   4.450  19.252  1.00  9.440          C  
ATOM   5577  C   ASP A 367      43.865   4.471  20.576  1.00  9.290          C  
ATOM   5578  O   ASP A 367      44.668   5.370  20.822  1.00  9.660          O  
ATOM   5579  CB  ASP A 367      42.803   5.858  18.754  1.00 13.060          C  
ATOM   5580  CG  ASP A 367      42.365   5.944  17.261  1.00 13.060          C  
ATOM   5581  OD1 ASP A 367      42.913   5.239  16.442  1.00 13.060          O  
ATOM   5582  OD2 ASP A 367      41.495   6.753  16.960  1.00 13.060          O  
ATOM   5583  H   ASP A 367      41.052   4.049  19.727  1.00 10.850          H  
ATOM   5584  HA  ASP A 367      43.769   3.998  18.515  1.00 11.330          H  
ATOM   5585 1HB  ASP A 367      42.011   6.211  19.330  1.00 15.670          H  
ATOM   5586 2HB  ASP A 367      43.659   6.508  18.922  1.00 15.670          H  
ATOM   5587  N   MET A 368      43.600   3.470  21.412  1.00  8.910          N  
ATOM   5588  CA  MET A 368      44.264   3.209  22.678  1.00  9.110          C  
ATOM   5589  C   MET A 368      44.510   4.414  23.609  1.00  9.180          C  
ATOM   5590  O   MET A 368      43.657   5.296  23.780  1.00  9.290          O  
ATOM   5591  CB  MET A 368      45.576   2.494  22.345  1.00 12.670          C  
ATOM   5592  CG  MET A 368      45.376   1.147  21.668  1.00 12.670          C  
ATOM   5593  SD  MET A 368      46.924   0.275  21.351  1.00 12.670          S  
ATOM   5594  CE  MET A 368      47.573   1.186  19.944  1.00 12.670          C  
ATOM   5595  H   MET A 368      42.877   2.786  21.163  1.00 10.690          H  
ATOM   5596  HA  MET A 368      43.625   2.513  23.224  1.00 10.930          H  
ATOM   5597 1HB  MET A 368      46.193   3.135  21.724  1.00 15.210          H  
ATOM   5598 2HB  MET A 368      46.121   2.254  23.244  1.00 15.210          H  
ATOM   5599 1HG  MET A 368      44.741   0.519  22.291  1.00 15.210          H  
ATOM   5600 2HG  MET A 368      44.861   1.297  20.714  1.00 15.210          H  
ATOM   5601 1HE  MET A 368      48.524   0.749  19.638  1.00 15.210          H  
ATOM   5602 2HE  MET A 368      46.864   1.129  19.116  1.00 15.210          H  
ATOM   5603 3HE  MET A 368      47.730   2.228  20.213  1.00 15.210          H  
ATOM   5604  N   TYR A 369      45.664   4.406  24.286  1.00  9.350          N  
ATOM   5605  CA  TYR A 369      45.942   5.408  25.291  1.00  9.670          C  
ATOM   5606  C   TYR A 369      45.895   6.834  24.792  1.00  9.520          C  
ATOM   5607  O   TYR A 369      46.516   7.189  23.791  1.00  9.690          O  
ATOM   5608  CB  TYR A 369      47.312   5.165  25.921  1.00 13.410          C  
ATOM   5609  CG  TYR A 369      47.659   6.202  26.961  1.00 13.410          C  
ATOM   5610  CD1 TYR A 369      47.103   6.129  28.226  1.00 13.410          C  
ATOM   5611  CD2 TYR A 369      48.516   7.243  26.638  1.00 13.410          C  
ATOM   5612  CE1 TYR A 369      47.404   7.090  29.164  1.00 13.410          C  
ATOM   5613  CE2 TYR A 369      48.816   8.203  27.575  1.00 13.410          C  
ATOM   5614  CZ  TYR A 369      48.264   8.131  28.834  1.00 13.410          C  
ATOM   5615  OH  TYR A 369      48.563   9.093  29.769  1.00 13.410          O  
ATOM   5616  H   TYR A 369      46.356   3.700  24.115  1.00 11.220          H  
ATOM   5617  HA  TYR A 369      45.186   5.314  26.069  1.00 11.600          H  
ATOM   5618 1HB  TYR A 369      47.334   4.183  26.392  1.00 16.090          H  
ATOM   5619 2HB  TYR A 369      48.080   5.182  25.148  1.00 16.090          H  
ATOM   5620  HD1 TYR A 369      46.426   5.313  28.480  1.00 16.090          H  
ATOM   5621  HD2 TYR A 369      48.948   7.304  25.638  1.00 16.090          H  
ATOM   5622  HE1 TYR A 369      46.967   7.035  30.160  1.00 16.090          H  
ATOM   5623  HE2 TYR A 369      49.487   9.022  27.320  1.00 16.090          H  
ATOM   5624  HH  TYR A 369      48.101   8.899  30.588  1.00 16.090          H  
ATOM   5625  N   GLY A 370      45.178   7.664  25.544  1.00  9.360          N  
ATOM   5626  CA  GLY A 370      45.070   9.083  25.265  1.00  9.310          C  
ATOM   5627  C   GLY A 370      43.905   9.499  24.369  1.00  8.980          C  
ATOM   5628  O   GLY A 370      43.657  10.693  24.225  1.00  8.800          O  
ATOM   5629  H   GLY A 370      44.680   7.290  26.339  1.00 11.230          H  
ATOM   5630 1HA  GLY A 370      44.995   9.615  26.214  1.00 11.170          H  
ATOM   5631 2HA  GLY A 370      46.002   9.414  24.808  1.00 11.170          H  
ATOM   5632  N   ARG A 371      43.180   8.553  23.774  1.00  9.050          N  
ATOM   5633  CA  ARG A 371      42.080   8.939  22.893  1.00  8.840          C  
ATOM   5634  C   ARG A 371      40.766   9.188  23.670  1.00  8.730          C  
ATOM   5635  O   ARG A 371      40.388   8.348  24.477  1.00  8.570          O  
ATOM   5636  CB  ARG A 371      41.844   7.836  21.897  1.00 12.460          C  
ATOM   5637  CG  ARG A 371      40.754   8.086  20.856  1.00 12.460          C  
ATOM   5638  CD  ARG A 371      41.198   9.003  19.796  1.00 12.460          C  
ATOM   5639  NE  ARG A 371      40.378   8.866  18.615  1.00 12.460          N  
ATOM   5640  CZ  ARG A 371      39.233   9.534  18.352  1.00 12.460          C  
ATOM   5641  NH1 ARG A 371      38.734  10.402  19.214  1.00 12.460          N  
ATOM   5642  NH2 ARG A 371      38.603   9.300  17.209  1.00 12.460          N  
ATOM   5643  H   ARG A 371      43.415   7.557  23.902  1.00 10.860          H  
ATOM   5644  HA  ARG A 371      42.396   9.810  22.339  1.00 10.610          H  
ATOM   5645 1HB  ARG A 371      42.773   7.659  21.355  1.00 14.950          H  
ATOM   5646 2HB  ARG A 371      41.630   6.911  22.425  1.00 14.950          H  
ATOM   5647 1HG  ARG A 371      40.443   7.175  20.414  1.00 14.950          H  
ATOM   5648 2HG  ARG A 371      39.891   8.530  21.331  1.00 14.950          H  
ATOM   5649 1HD  ARG A 371      41.160  10.022  20.125  1.00 14.950          H  
ATOM   5650 2HD  ARG A 371      42.222   8.760  19.517  1.00 14.950          H  
ATOM   5651  HE  ARG A 371      40.716   8.178  17.908  1.00 14.950          H  
ATOM   5652 1HH1 ARG A 371      39.204  10.580  20.088  1.00 14.950          H  
ATOM   5653 2HH1 ARG A 371      37.874  10.888  19.008  1.00 14.950          H  
ATOM   5654 1HH2 ARG A 371      38.990   8.630  16.547  1.00 14.950          H  
ATOM   5655 2HH2 ARG A 371      37.748   9.784  16.992  1.00 14.950          H  
ATOM   5656  N   PRO A 372      40.098  10.356  23.522  1.00  9.000          N  
ATOM   5657  CA  PRO A 372      38.797  10.690  24.096  1.00  8.730          C  
ATOM   5658  C   PRO A 372      37.684   9.808  23.553  1.00  8.170          C  
ATOM   5659  O   PRO A 372      37.760   9.343  22.415  1.00  8.330          O  
ATOM   5660  CB  PRO A 372      38.578  12.147  23.669  1.00 13.100          C  
ATOM   5661  CG  PRO A 372      39.951  12.683  23.374  1.00 13.100          C  
ATOM   5662  CD  PRO A 372      40.728  11.511  22.830  1.00 13.100          C  
ATOM   5663  HA  PRO A 372      38.856  10.603  25.192  1.00 10.480          H  
ATOM   5664 1HB  PRO A 372      37.902  12.177  22.797  1.00 15.710          H  
ATOM   5665 2HB  PRO A 372      38.072  12.697  24.475  1.00 15.710          H  
ATOM   5666 1HG  PRO A 372      39.888  13.516  22.658  1.00 15.710          H  
ATOM   5667 2HG  PRO A 372      40.403  13.090  24.293  1.00 15.710          H  
ATOM   5668 1HD  PRO A 372      40.606  11.450  21.755  1.00 15.710          H  
ATOM   5669 2HD  PRO A 372      41.762  11.668  23.136  1.00 15.710          H  
ATOM   5670  N   THR A 373      36.627   9.639  24.326  1.00  7.730          N  
ATOM   5671  CA  THR A 373      35.475   8.905  23.837  1.00  7.370          C  
ATOM   5672  C   THR A 373      34.648   9.805  22.931  1.00  6.370          C  
ATOM   5673  O   THR A 373      34.742  11.036  22.999  1.00  5.980          O  
ATOM   5674  CB  THR A 373      34.591   8.435  24.996  1.00 10.460          C  
ATOM   5675  OG1 THR A 373      34.086   9.555  25.703  1.00 10.460          O  
ATOM   5676  CG2 THR A 373      35.350   7.631  25.904  1.00 10.460          C  
ATOM   5677  H   THR A 373      36.600  10.028  25.258  1.00  9.280          H  
ATOM   5678  HA  THR A 373      35.811   8.041  23.261  1.00  8.840          H  
ATOM   5679  HB  THR A 373      33.787   7.851  24.618  1.00 12.550          H  
ATOM   5680  HG1 THR A 373      33.479  10.042  25.141  1.00 12.550          H  
ATOM   5681 1HG2 THR A 373      34.707   7.296  26.716  1.00 12.550          H  
ATOM   5682 2HG2 THR A 373      35.727   6.799  25.353  1.00 12.550          H  
ATOM   5683 3HG2 THR A 373      36.173   8.204  26.310  1.00 12.550          H  
ATOM   5684  N   MET A 374      33.763   9.215  22.133  1.00  6.190          N  
ATOM   5685  CA  MET A 374      32.899  10.040  21.277  1.00  5.470          C  
ATOM   5686  C   MET A 374      31.698  10.553  22.049  1.00  4.380          C  
ATOM   5687  O   MET A 374      30.576  10.091  21.840  1.00  4.540          O  
ATOM   5688  CB  MET A 374      32.443   9.259  20.050  1.00  7.950          C  
ATOM   5689  CG  MET A 374      33.563   8.906  19.086  1.00  7.950          C  
ATOM   5690  SD  MET A 374      33.006   7.974  17.621  1.00  7.950          S  
ATOM   5691  CE  MET A 374      32.723   6.326  18.292  1.00  7.950          C  
ATOM   5692  H   MET A 374      33.702   8.190  22.135  1.00  7.430          H  
ATOM   5693  HA  MET A 374      33.468  10.908  20.945  1.00  6.560          H  
ATOM   5694 1HB  MET A 374      31.957   8.347  20.373  1.00  9.540          H  
ATOM   5695 2HB  MET A 374      31.701   9.844  19.503  1.00  9.540          H  
ATOM   5696 1HG  MET A 374      34.043   9.823  18.749  1.00  9.540          H  
ATOM   5697 2HG  MET A 374      34.300   8.318  19.614  1.00  9.540          H  
ATOM   5698 1HE  MET A 374      32.391   5.656  17.495  1.00  9.540          H  
ATOM   5699 2HE  MET A 374      33.643   5.950  18.712  1.00  9.540          H  
ATOM   5700 3HE  MET A 374      31.954   6.364  19.065  1.00  9.540          H  
ATOM   5701  N   THR A 375      31.950  11.541  22.900  1.00  3.550          N  
ATOM   5702  CA  THR A 375      30.963  12.030  23.847  1.00  2.630          C  
ATOM   5703  C   THR A 375      29.808  12.664  23.135  1.00  2.010          C  
ATOM   5704  O   THR A 375      29.884  12.975  21.942  1.00  2.470          O  
ATOM   5705  CB  THR A 375      31.577  13.049  24.831  1.00  4.050          C  
ATOM   5706  OG1 THR A 375      32.076  14.180  24.105  1.00  4.050          O  
ATOM   5707  CG2 THR A 375      32.710  12.411  25.602  1.00  4.050          C  
ATOM   5708  H   THR A 375      32.916  11.875  22.936  1.00  4.260          H  
ATOM   5709  HA  THR A 375      30.579  11.184  24.418  1.00  3.160          H  
ATOM   5710  HB  THR A 375      30.813  13.384  25.531  1.00  4.860          H  
ATOM   5711  HG1 THR A 375      31.342  14.699  23.762  1.00  4.860          H  
ATOM   5712 1HG2 THR A 375      33.129  13.140  26.294  1.00  4.860          H  
ATOM   5713 2HG2 THR A 375      32.333  11.557  26.160  1.00  4.860          H  
ATOM   5714 3HG2 THR A 375      33.482  12.087  24.921  1.00  4.860          H  
ATOM   5715  N   ALA A 376      28.739  12.879  23.877  1.00  1.590          N  
ATOM   5716  CA  ALA A 376      27.540  13.363  23.272  1.00  1.770          C  
ATOM   5717  C   ALA A 376      26.720  14.182  24.283  1.00  1.470          C  
ATOM   5718  O   ALA A 376      26.965  14.022  25.477  1.00  1.870          O  
ATOM   5719  CB  ALA A 376      26.862  12.123  22.761  1.00  2.410          C  
ATOM   5720  H   ALA A 376      28.747  12.645  24.860  1.00  1.910          H  
ATOM   5721  HA  ALA A 376      27.818  13.992  22.452  1.00  2.120          H  
ATOM   5722 1HB  ALA A 376      26.059  12.357  22.271  1.00  2.890          H  
ATOM   5723 2HB  ALA A 376      27.530  11.594  22.083  1.00  2.890          H  
ATOM   5724 3HB  ALA A 376      26.614  11.469  23.594  1.00  2.890          H  
ATOM   5725  N   GLU A 377      25.792  15.100  23.897  1.00  1.520          N  
ATOM   5726  CA  GLU A 377      25.262  15.532  22.579  1.00  1.810          C  
ATOM   5727  C   GLU A 377      24.621  14.426  21.709  1.00  1.250          C  
ATOM   5728  O   GLU A 377      24.745  14.427  20.479  1.00  1.470          O  
ATOM   5729  CB  GLU A 377      26.315  16.310  21.785  1.00  2.420          C  
ATOM   5730  CG  GLU A 377      26.844  17.594  22.449  1.00  2.420          C  
ATOM   5731  CD  GLU A 377      27.893  18.328  21.591  1.00  2.420          C  
ATOM   5732  OE1 GLU A 377      27.533  19.247  20.896  1.00  2.420          O  
ATOM   5733  OE2 GLU A 377      29.059  17.961  21.651  1.00  2.420          O  
ATOM   5734  H   GLU A 377      25.404  15.608  24.676  1.00  1.820          H  
ATOM   5735  HA  GLU A 377      24.468  16.251  22.784  1.00  2.170          H  
ATOM   5736 1HB  GLU A 377      27.119  15.719  21.584  1.00  2.900          H  
ATOM   5737 2HB  GLU A 377      25.887  16.603  20.822  1.00  2.900          H  
ATOM   5738 1HG  GLU A 377      26.007  18.266  22.633  1.00  2.900          H  
ATOM   5739 2HG  GLU A 377      27.287  17.335  23.409  1.00  2.900          H  
ATOM   5740  N   ALA A 378      23.917  13.513  22.366  1.00  1.080          N  
ATOM   5741  CA  ALA A 378      23.145  12.474  21.723  1.00  0.780          C  
ATOM   5742  C   ALA A 378      22.009  12.221  22.667  1.00  0.760          C  
ATOM   5743  O   ALA A 378      22.192  12.210  23.892  1.00  1.090          O  
ATOM   5744  CB  ALA A 378      23.902  11.185  21.418  1.00  1.210          C  
ATOM   5745  H   ALA A 378      23.884  13.559  23.375  1.00  1.300          H  
ATOM   5746  HA  ALA A 378      22.756  12.877  20.805  1.00  0.940          H  
ATOM   5747 1HB  ALA A 378      23.212  10.482  20.951  1.00  1.450          H  
ATOM   5748 2HB  ALA A 378      24.718  11.392  20.727  1.00  1.450          H  
ATOM   5749 3HB  ALA A 378      24.291  10.752  22.337  1.00  1.450          H  
ATOM   5750  N   ARG A 379      20.843  12.015  22.107  1.00  0.490          N  
ATOM   5751  CA  ARG A 379      19.654  11.766  22.897  1.00  0.440          C  
ATOM   5752  C   ARG A 379      18.871  10.628  22.332  1.00  0.360          C  
ATOM   5753  O   ARG A 379      18.911  10.378  21.129  1.00  0.370          O  
ATOM   5754  CB  ARG A 379      18.749  12.996  22.939  1.00  0.640          C  
ATOM   5755  CG  ARG A 379      19.337  14.235  23.606  1.00  0.640          C  
ATOM   5756  CD  ARG A 379      19.461  14.065  25.076  1.00  0.640          C  
ATOM   5757  NE  ARG A 379      19.945  15.260  25.714  1.00  0.640          N  
ATOM   5758  CZ  ARG A 379      21.240  15.574  25.890  1.00  0.640          C  
ATOM   5759  NH1 ARG A 379      22.206  14.769  25.480  1.00  0.640          N  
ATOM   5760  NH2 ARG A 379      21.549  16.709  26.498  1.00  0.640          N  
ATOM   5761  H   ARG A 379      20.798  12.047  21.082  1.00  0.590          H  
ATOM   5762  HA  ARG A 379      19.952  11.493  23.907  1.00  0.530          H  
ATOM   5763 1HB  ARG A 379      18.477  13.268  21.940  1.00  0.760          H  
ATOM   5764 2HB  ARG A 379      17.826  12.744  23.463  1.00  0.760          H  
ATOM   5765 1HG  ARG A 379      20.314  14.459  23.189  1.00  0.760          H  
ATOM   5766 2HG  ARG A 379      18.672  15.085  23.432  1.00  0.760          H  
ATOM   5767 1HD  ARG A 379      18.473  13.849  25.486  1.00  0.760          H  
ATOM   5768 2HD  ARG A 379      20.132  13.252  25.320  1.00  0.760          H  
ATOM   5769  HE  ARG A 379      19.239  15.930  26.071  1.00  0.760          H  
ATOM   5770 1HH1 ARG A 379      22.002  13.869  25.011  1.00  0.760          H  
ATOM   5771 2HH1 ARG A 379      23.158  15.028  25.649  1.00  0.760          H  
ATOM   5772 1HH2 ARG A 379      20.805  17.326  26.825  1.00  0.760          H  
ATOM   5773 2HH2 ARG A 379      22.512  16.963  26.647  1.00  0.760          H  
ATOM   5774  N   LEU A 380      18.194   9.913  23.198  1.00  0.380          N  
ATOM   5775  CA  LEU A 380      17.374   8.838  22.715  1.00  0.390          C  
ATOM   5776  C   LEU A 380      15.936   9.093  23.073  1.00  0.430          C  
ATOM   5777  O   LEU A 380      15.638   9.643  24.137  1.00  0.520          O  
ATOM   5778  CB  LEU A 380      17.853   7.541  23.311  1.00  0.540          C  
ATOM   5779  CG  LEU A 380      19.347   7.213  23.110  1.00  0.540          C  
ATOM   5780  CD1 LEU A 380      19.649   5.979  23.831  1.00  0.540          C  
ATOM   5781  CD2 LEU A 380      19.671   7.051  21.656  1.00  0.540          C  
ATOM   5782  H   LEU A 380      18.215  10.138  24.185  1.00  0.460          H  
ATOM   5783  HA  LEU A 380      17.428   8.789  21.632  1.00  0.470          H  
ATOM   5784 1HB  LEU A 380      17.630   7.533  24.374  1.00  0.650          H  
ATOM   5785 2HB  LEU A 380      17.290   6.756  22.818  1.00  0.650          H  
ATOM   5786  HG  LEU A 380      19.959   8.007  23.533  1.00  0.650          H  
ATOM   5787 1HD1 LEU A 380      20.693   5.768  23.696  1.00  0.650          H  
ATOM   5788 2HD1 LEU A 380      19.427   6.103  24.887  1.00  0.650          H  
ATOM   5789 3HD1 LEU A 380      19.059   5.169  23.434  1.00  0.650          H  
ATOM   5790 1HD2 LEU A 380      20.706   6.801  21.537  1.00  0.650          H  
ATOM   5791 2HD2 LEU A 380      19.071   6.280  21.264  1.00  0.650          H  
ATOM   5792 3HD2 LEU A 380      19.472   7.959  21.111  1.00  0.650          H  
ATOM   5793  N   VAL A 381      15.051   8.695  22.180  1.00  0.380          N  
ATOM   5794  CA  VAL A 381      13.623   8.837  22.404  1.00  0.430          C  
ATOM   5795  C   VAL A 381      12.925   7.527  22.074  1.00  0.380          C  
ATOM   5796  O   VAL A 381      13.480   6.720  21.325  1.00  0.310          O  
ATOM   5797  CB  VAL A 381      13.088   9.997  21.521  1.00  0.580          C  
ATOM   5798  CG1 VAL A 381      13.765  11.322  21.895  1.00  0.580          C  
ATOM   5799  CG2 VAL A 381      13.374   9.695  20.048  1.00  0.580          C  
ATOM   5800  H   VAL A 381      15.411   8.252  21.327  1.00  0.460          H  
ATOM   5801  HA  VAL A 381      13.449   9.075  23.453  1.00  0.520          H  
ATOM   5802  HB  VAL A 381      12.016  10.111  21.688  1.00  0.700          H  
ATOM   5803 1HG1 VAL A 381      13.364  12.123  21.272  1.00  0.700          H  
ATOM   5804 2HG1 VAL A 381      13.567  11.544  22.943  1.00  0.700          H  
ATOM   5805 3HG1 VAL A 381      14.835  11.255  21.737  1.00  0.700          H  
ATOM   5806 1HG2 VAL A 381      13.026  10.497  19.429  1.00  0.700          H  
ATOM   5807 2HG2 VAL A 381      14.446   9.584  19.899  1.00  0.700          H  
ATOM   5808 3HG2 VAL A 381      12.859   8.786  19.771  1.00  0.700          H  
ATOM   5809  N   ARG A 382      11.715   7.320  22.579  1.00  0.400          N  
ATOM   5810  CA  ARG A 382      10.992   6.139  22.138  1.00  0.350          C  
ATOM   5811  C   ARG A 382      10.169   6.574  20.945  1.00  0.330          C  
ATOM   5812  O   ARG A 382       9.435   7.553  21.033  1.00  0.390          O  
ATOM   5813  CB  ARG A 382      10.078   5.551  23.195  1.00  0.510          C  
ATOM   5814  CG  ARG A 382       9.406   4.250  22.728  1.00  0.510          C  
ATOM   5815  CD  ARG A 382       8.490   3.689  23.705  1.00  0.510          C  
ATOM   5816  NE  ARG A 382       7.978   2.398  23.244  1.00  0.510          N  
ATOM   5817  CZ  ARG A 382       6.974   1.699  23.808  1.00  0.510          C  
ATOM   5818  NH1 ARG A 382       6.332   2.160  24.869  1.00  0.510          N  
ATOM   5819  NH2 ARG A 382       6.641   0.536  23.279  1.00  0.510          N  
ATOM   5820  H   ARG A 382      11.295   7.985  23.216  1.00  0.480          H  
ATOM   5821  HA  ARG A 382      11.696   5.370  21.826  1.00  0.420          H  
ATOM   5822 1HB  ARG A 382      10.647   5.333  24.097  1.00  0.610          H  
ATOM   5823 2HB  ARG A 382       9.297   6.264  23.450  1.00  0.610          H  
ATOM   5824 1HG  ARG A 382       8.838   4.427  21.816  1.00  0.610          H  
ATOM   5825 2HG  ARG A 382      10.176   3.497  22.525  1.00  0.610          H  
ATOM   5826 1HD  ARG A 382       8.999   3.551  24.650  1.00  0.610          H  
ATOM   5827 2HD  ARG A 382       7.651   4.369  23.833  1.00  0.610          H  
ATOM   5828  HE  ARG A 382       8.447   1.961  22.424  1.00  0.610          H  
ATOM   5829 1HH1 ARG A 382       6.587   3.049  25.272  1.00  0.610          H  
ATOM   5830 2HH1 ARG A 382       5.581   1.623  25.280  1.00  0.610          H  
ATOM   5831 1HH2 ARG A 382       7.147   0.197  22.462  1.00  0.610          H  
ATOM   5832 2HH2 ARG A 382       5.894  -0.012  23.675  1.00  0.610          H  
ATOM   5833  N   LEU A 383      10.315   5.869  19.839  1.00  0.300          N  
ATOM   5834  CA  LEU A 383       9.638   6.192  18.598  1.00  0.340          C  
ATOM   5835  C   LEU A 383       9.199   4.971  17.829  1.00  0.310          C  
ATOM   5836  O   LEU A 383      10.026   4.222  17.319  1.00  0.260          O  
ATOM   5837  CB  LEU A 383      10.602   6.991  17.707  1.00  0.460          C  
ATOM   5838  CG  LEU A 383      10.145   7.372  16.257  1.00  0.460          C  
ATOM   5839  CD1 LEU A 383       8.944   8.260  16.300  1.00  0.460          C  
ATOM   5840  CD2 LEU A 383      11.310   8.089  15.543  1.00  0.460          C  
ATOM   5841  H   LEU A 383      10.920   5.054  19.889  1.00  0.360          H  
ATOM   5842  HA  LEU A 383       8.761   6.792  18.837  1.00  0.410          H  
ATOM   5843 1HB  LEU A 383      10.872   7.905  18.230  1.00  0.550          H  
ATOM   5844 2HB  LEU A 383      11.488   6.386  17.598  1.00  0.550          H  
ATOM   5845  HG  LEU A 383       9.882   6.467  15.700  1.00  0.550          H  
ATOM   5846 1HD1 LEU A 383       8.656   8.511  15.278  1.00  0.550          H  
ATOM   5847 2HD1 LEU A 383       8.114   7.757  16.789  1.00  0.550          H  
ATOM   5848 3HD1 LEU A 383       9.191   9.167  16.845  1.00  0.550          H  
ATOM   5849 1HD2 LEU A 383      11.007   8.353  14.528  1.00  0.550          H  
ATOM   5850 2HD2 LEU A 383      11.576   8.995  16.088  1.00  0.550          H  
ATOM   5851 3HD2 LEU A 383      12.174   7.427  15.499  1.00  0.550          H  
ATOM   5852  N   ASP A 384       7.903   4.823  17.644  1.00  0.350          N  
ATOM   5853  CA  ASP A 384       7.383   3.709  16.878  1.00  0.340          C  
ATOM   5854  C   ASP A 384       6.798   4.268  15.582  1.00  0.300          C  
ATOM   5855  O   ASP A 384       5.756   4.914  15.655  1.00  0.300          O  
ATOM   5856  CB  ASP A 384       6.327   2.924  17.657  1.00  0.480          C  
ATOM   5857  CG  ASP A 384       5.819   1.683  16.879  1.00  0.480          C  
ATOM   5858  OD1 ASP A 384       5.919   1.668  15.649  1.00  0.480          O  
ATOM   5859  OD2 ASP A 384       5.373   0.752  17.518  1.00  0.480          O  
ATOM   5860  H   ASP A 384       7.266   5.483  18.071  1.00  0.420          H  
ATOM   5861  HA  ASP A 384       8.189   3.015  16.680  1.00  0.410          H  
ATOM   5862 1HB  ASP A 384       6.752   2.595  18.611  1.00  0.580          H  
ATOM   5863 2HB  ASP A 384       5.478   3.571  17.883  1.00  0.580          H  
ATOM   5864  N   PRO A 385       7.437   4.085  14.399  1.00  0.280          N  
ATOM   5865  CA  PRO A 385       7.033   4.609  13.093  1.00  0.280          C  
ATOM   5866  C   PRO A 385       5.564   4.359  12.764  1.00  0.280          C  
ATOM   5867  O   PRO A 385       4.984   5.056  11.942  1.00  0.310          O  
ATOM   5868  CB  PRO A 385       7.931   3.817  12.131  1.00  0.420          C  
ATOM   5869  CG  PRO A 385       9.177   3.535  12.930  1.00  0.420          C  
ATOM   5870  CD  PRO A 385       8.687   3.280  14.340  1.00  0.420          C  
ATOM   5871  HA  PRO A 385       7.254   5.687  13.049  1.00  0.340          H  
ATOM   5872 1HB  PRO A 385       7.413   2.894  11.819  1.00  0.500          H  
ATOM   5873 2HB  PRO A 385       8.108   4.387  11.222  1.00  0.500          H  
ATOM   5874 1HG  PRO A 385       9.712   2.671  12.509  1.00  0.500          H  
ATOM   5875 2HG  PRO A 385       9.872   4.386  12.880  1.00  0.500          H  
ATOM   5876 1HD  PRO A 385       8.473   2.208  14.505  1.00  0.500          H  
ATOM   5877 2HD  PRO A 385       9.451   3.671  15.023  1.00  0.500          H  
ATOM   5878  N   LEU A 386       4.999   3.282  13.301  1.00  0.300          N  
ATOM   5879  CA  LEU A 386       3.606   2.943  13.066  1.00  0.360          C  
ATOM   5880  C   LEU A 386       2.630   3.920  13.726  1.00  0.380          C  
ATOM   5881  O   LEU A 386       1.450   3.946  13.375  1.00  0.450          O  
ATOM   5882  CB  LEU A 386       3.321   1.507  13.493  1.00  0.480          C  
ATOM   5883  CG  LEU A 386       4.000   0.392  12.636  1.00  0.480          C  
ATOM   5884  CD1 LEU A 386       3.740  -0.943  13.299  1.00  0.480          C  
ATOM   5885  CD2 LEU A 386       3.436   0.396  11.185  1.00  0.480          C  
ATOM   5886  H   LEU A 386       5.510   2.703  13.989  1.00  0.360          H  
ATOM   5887  HA  LEU A 386       3.429   3.022  12.000  1.00  0.430          H  
ATOM   5888 1HB  LEU A 386       3.662   1.385  14.524  1.00  0.580          H  
ATOM   5889 2HB  LEU A 386       2.245   1.343  13.466  1.00  0.580          H  
ATOM   5890  HG  LEU A 386       5.078   0.550  12.606  1.00  0.580          H  
ATOM   5891 1HD1 LEU A 386       4.210  -1.729  12.725  1.00  0.580          H  
ATOM   5892 2HD1 LEU A 386       4.155  -0.930  14.311  1.00  0.580          H  
ATOM   5893 3HD1 LEU A 386       2.670  -1.121  13.350  1.00  0.580          H  
ATOM   5894 1HD2 LEU A 386       3.898  -0.395  10.630  1.00  0.580          H  
ATOM   5895 2HD2 LEU A 386       2.371   0.235  11.210  1.00  0.580          H  
ATOM   5896 3HD2 LEU A 386       3.637   1.330  10.679  1.00  0.580          H  
ATOM   5897  N   ASP A 387       3.075   4.575  14.805  1.00  0.330          N  
ATOM   5898  CA  ASP A 387       2.270   5.480  15.616  1.00  0.340          C  
ATOM   5899  C   ASP A 387       2.606   6.968  15.340  1.00  0.340          C  
ATOM   5900  O   ASP A 387       3.503   7.512  16.000  1.00  0.340          O  
ATOM   5901  CB  ASP A 387       2.515   5.149  17.096  1.00  0.470          C  
ATOM   5902  CG  ASP A 387       1.679   5.961  18.085  1.00  0.470          C  
ATOM   5903  OD1 ASP A 387       1.149   7.002  17.717  1.00  0.470          O  
ATOM   5904  OD2 ASP A 387       1.585   5.552  19.214  1.00  0.470          O  
ATOM   5905  H   ASP A 387       4.070   4.516  15.030  1.00  0.400          H  
ATOM   5906  HA  ASP A 387       1.231   5.266  15.412  1.00  0.410          H  
ATOM   5907 1HB  ASP A 387       2.312   4.088  17.259  1.00  0.570          H  
ATOM   5908 2HB  ASP A 387       3.573   5.305  17.320  1.00  0.570          H  
ATOM   5909  N   PRO A 388       1.915   7.653  14.389  1.00  0.370          N  
ATOM   5910  CA  PRO A 388       2.194   9.017  13.957  1.00  0.420          C  
ATOM   5911  C   PRO A 388       1.967  10.042  15.060  1.00  0.370          C  
ATOM   5912  O   PRO A 388       2.491  11.156  15.005  1.00  0.440          O  
ATOM   5913  CB  PRO A 388       1.198   9.227  12.808  1.00  0.630          C  
ATOM   5914  CG  PRO A 388       0.058   8.265  13.099  1.00  0.630          C  
ATOM   5915  CD  PRO A 388       0.714   7.057  13.732  1.00  0.630          C  
ATOM   5916  HA  PRO A 388       3.226   9.065  13.588  1.00  0.500          H  
ATOM   5917 1HB  PRO A 388       0.873  10.278  12.781  1.00  0.760          H  
ATOM   5918 2HB  PRO A 388       1.704   9.025  11.850  1.00  0.760          H  
ATOM   5919 1HG  PRO A 388      -0.671   8.735  13.777  1.00  0.760          H  
ATOM   5920 2HG  PRO A 388      -0.502   8.013  12.196  1.00  0.760          H  
ATOM   5921 1HD  PRO A 388      -0.012   6.651  14.454  1.00  0.760          H  
ATOM   5922 2HD  PRO A 388       1.006   6.329  12.964  1.00  0.760          H  
ATOM   5923  N   ARG A 389       1.170   9.668  16.060  1.00  0.330          N  
ATOM   5924  CA  ARG A 389       0.855  10.566  17.148  1.00  0.360          C  
ATOM   5925  C   ARG A 389       2.059  10.614  18.055  1.00  0.320          C  
ATOM   5926  O   ARG A 389       2.553  11.696  18.392  1.00  0.330          O  
ATOM   5927  CB  ARG A 389      -0.383  10.079  17.875  1.00  0.490          C  
ATOM   5928  CG  ARG A 389      -1.638  10.186  17.021  1.00  0.490          C  
ATOM   5929  CD  ARG A 389      -2.857   9.685  17.692  1.00  0.490          C  
ATOM   5930  NE  ARG A 389      -3.965   9.626  16.745  1.00  0.490          N  
ATOM   5931  CZ  ARG A 389      -4.801  10.623  16.405  1.00  0.490          C  
ATOM   5932  NH1 ARG A 389      -4.725  11.829  16.949  1.00  0.490          N  
ATOM   5933  NH2 ARG A 389      -5.702  10.344  15.490  1.00  0.490          N  
ATOM   5934  H   ARG A 389       0.772   8.733  16.085  1.00  0.400          H  
ATOM   5935  HA  ARG A 389       0.667  11.562  16.750  1.00  0.430          H  
ATOM   5936 1HB  ARG A 389      -0.257   9.035  18.161  1.00  0.590          H  
ATOM   5937 2HB  ARG A 389      -0.533  10.659  18.785  1.00  0.590          H  
ATOM   5938 1HG  ARG A 389      -1.796  11.226  16.749  1.00  0.590          H  
ATOM   5939 2HG  ARG A 389      -1.502   9.597  16.112  1.00  0.590          H  
ATOM   5940 1HD  ARG A 389      -2.675   8.673  18.061  1.00  0.590          H  
ATOM   5941 2HD  ARG A 389      -3.132  10.330  18.522  1.00  0.590          H  
ATOM   5942  HE  ARG A 389      -4.116   8.729  16.245  1.00  0.590          H  
ATOM   5943 1HH1 ARG A 389      -4.027  12.028  17.648  1.00  0.590          H  
ATOM   5944 2HH1 ARG A 389      -5.369  12.554  16.665  1.00  0.590          H  
ATOM   5945 1HH2 ARG A 389      -5.690   9.387  15.093  1.00  0.590          H  
ATOM   5946 2HH2 ARG A 389      -6.363  11.037  15.174  1.00  0.590          H  
ATOM   5947  N   ALA A 390       2.542   9.434  18.448  1.00  0.350          N  
ATOM   5948  CA  ALA A 390       3.711   9.377  19.299  1.00  0.410          C  
ATOM   5949  C   ALA A 390       4.885  10.015  18.584  1.00  0.390          C  
ATOM   5950  O   ALA A 390       5.720  10.679  19.207  1.00  0.400          O  
ATOM   5951  CB  ALA A 390       4.045   7.949  19.662  1.00  0.550          C  
ATOM   5952  H   ALA A 390       2.067   8.564  18.157  1.00  0.420          H  
ATOM   5953  HA  ALA A 390       3.506   9.941  20.209  1.00  0.490          H  
ATOM   5954 1HB  ALA A 390       4.920   7.929  20.306  1.00  0.660          H  
ATOM   5955 2HB  ALA A 390       3.195   7.500  20.181  1.00  0.660          H  
ATOM   5956 3HB  ALA A 390       4.251   7.388  18.749  1.00  0.660          H  
ATOM   5957  N   ALA A 391       4.977   9.792  17.274  1.00  0.410          N  
ATOM   5958  CA  ALA A 391       6.059  10.376  16.523  1.00  0.510          C  
ATOM   5959  C   ALA A 391       5.991  11.890  16.528  1.00  0.440          C  
ATOM   5960  O   ALA A 391       7.007  12.555  16.737  1.00  0.450          O  
ATOM   5961  CB  ALA A 391       6.025   9.880  15.137  1.00  0.670          C  
ATOM   5962  H   ALA A 391       4.292   9.190  16.800  1.00  0.490          H  
ATOM   5963  HA  ALA A 391       6.988  10.080  16.994  1.00  0.610          H  
ATOM   5964 1HB  ALA A 391       6.864  10.310  14.599  1.00  0.810          H  
ATOM   5965 2HB  ALA A 391       6.091   8.791  15.116  1.00  0.810          H  
ATOM   5966 3HB  ALA A 391       5.091  10.190  14.686  1.00  0.810          H  
ATOM   5967  N   ALA A 392       4.796  12.460  16.355  1.00  0.400          N  
ATOM   5968  CA  ALA A 392       4.684  13.904  16.395  1.00  0.420          C  
ATOM   5969  C   ALA A 392       5.129  14.437  17.751  1.00  0.370          C  
ATOM   5970  O   ALA A 392       5.825  15.455  17.827  1.00  0.390          O  
ATOM   5971  CB  ALA A 392       3.260  14.322  16.115  1.00  0.580          C  
ATOM   5972  H   ALA A 392       3.970  11.898  16.119  1.00  0.480          H  
ATOM   5973  HA  ALA A 392       5.338  14.318  15.633  1.00  0.500          H  
ATOM   5974 1HB  ALA A 392       3.185  15.407  16.129  1.00  0.700          H  
ATOM   5975 2HB  ALA A 392       2.961  13.943  15.137  1.00  0.700          H  
ATOM   5976 3HB  ALA A 392       2.606  13.899  16.880  1.00  0.700          H  
ATOM   5977  N   GLN A 393       4.765  13.716  18.823  1.00  0.330          N  
ATOM   5978  CA  GLN A 393       5.138  14.118  20.175  1.00  0.360          C  
ATOM   5979  C   GLN A 393       6.650  14.071  20.329  1.00  0.350          C  
ATOM   5980  O   GLN A 393       7.244  14.958  20.946  1.00  0.370          O  
ATOM   5981  CB  GLN A 393       4.486  13.193  21.204  1.00  0.490          C  
ATOM   5982  CG  GLN A 393       2.979  13.333  21.315  1.00  0.490          C  
ATOM   5983  CD  GLN A 393       2.377  12.259  22.197  1.00  0.490          C  
ATOM   5984  OE1 GLN A 393       3.054  11.281  22.530  1.00  0.490          O  
ATOM   5985  NE2 GLN A 393       1.118  12.428  22.575  1.00  0.490          N  
ATOM   5986  H   GLN A 393       4.158  12.899  18.681  1.00  0.400          H  
ATOM   5987  HA  GLN A 393       4.804  15.143  20.343  1.00  0.430          H  
ATOM   5988 1HB  GLN A 393       4.706  12.164  20.950  1.00  0.590          H  
ATOM   5989 2HB  GLN A 393       4.917  13.383  22.186  1.00  0.590          H  
ATOM   5990 1HG  GLN A 393       2.751  14.304  21.751  1.00  0.590          H  
ATOM   5991 2HG  GLN A 393       2.538  13.260  20.327  1.00  0.590          H  
ATOM   5992 1HE2 GLN A 393       0.674  11.746  23.157  1.00  0.590          H  
ATOM   5993 2HE2 GLN A 393       0.607  13.237  22.279  1.00  0.590          H  
ATOM   5994  N   THR A 394       7.262  13.049  19.733  1.00  0.360          N  
ATOM   5995  CA  THR A 394       8.697  12.845  19.764  1.00  0.410          C  
ATOM   5996  C   THR A 394       9.388  14.042  19.129  1.00  0.380          C  
ATOM   5997  O   THR A 394      10.345  14.579  19.689  1.00  0.390          O  
ATOM   5998  CB  THR A 394       9.050  11.545  19.007  1.00  0.550          C  
ATOM   5999  OG1 THR A 394       8.422  10.430  19.654  1.00  0.550          O  
ATOM   6000  CG2 THR A 394      10.509  11.329  18.972  1.00  0.550          C  
ATOM   6001  H   THR A 394       6.677  12.336  19.295  1.00  0.430          H  
ATOM   6002  HA  THR A 394       9.021  12.758  20.801  1.00  0.490          H  
ATOM   6003  HB  THR A 394       8.709  11.600  18.003  1.00  0.660          H  
ATOM   6004  HG1 THR A 394       7.446  10.542  19.640  1.00  0.660          H  
ATOM   6005 1HG2 THR A 394      10.724  10.405  18.443  1.00  0.660          H  
ATOM   6006 2HG2 THR A 394      10.996  12.153  18.466  1.00  0.660          H  
ATOM   6007 3HG2 THR A 394      10.862  11.266  19.989  1.00  0.660          H  
ATOM   6008  N   LEU A 395       8.898  14.468  17.967  1.00  0.370          N  
ATOM   6009  CA  LEU A 395       9.491  15.593  17.269  1.00  0.390          C  
ATOM   6010  C   LEU A 395       9.402  16.873  18.106  1.00  0.380          C  
ATOM   6011  O   LEU A 395      10.374  17.639  18.176  1.00  0.440          O  
ATOM   6012  CB  LEU A 395       8.765  15.781  15.933  1.00  0.540          C  
ATOM   6013  CG  LEU A 395       8.967  14.669  14.841  1.00  0.540          C  
ATOM   6014  CD1 LEU A 395       7.994  14.887  13.720  1.00  0.540          C  
ATOM   6015  CD2 LEU A 395      10.356  14.728  14.280  1.00  0.540          C  
ATOM   6016  H   LEU A 395       8.124  13.941  17.546  1.00  0.440          H  
ATOM   6017  HA  LEU A 395      10.538  15.381  17.095  1.00  0.470          H  
ATOM   6018 1HB  LEU A 395       7.698  15.859  16.132  1.00  0.650          H  
ATOM   6019 2HB  LEU A 395       9.097  16.702  15.520  1.00  0.650          H  
ATOM   6020  HG  LEU A 395       8.790  13.686  15.276  1.00  0.650          H  
ATOM   6021 1HD1 LEU A 395       8.149  14.128  12.972  1.00  0.650          H  
ATOM   6022 2HD1 LEU A 395       6.980  14.829  14.091  1.00  0.650          H  
ATOM   6023 3HD1 LEU A 395       8.150  15.840  13.289  1.00  0.650          H  
ATOM   6024 1HD2 LEU A 395      10.470  13.956  13.519  1.00  0.650          H  
ATOM   6025 2HD2 LEU A 395      10.520  15.704  13.829  1.00  0.650          H  
ATOM   6026 3HD2 LEU A 395      11.070  14.558  15.069  1.00  0.650          H  
ATOM   6027  N   GLU A 396       8.261  17.093  18.781  1.00  0.360          N  
ATOM   6028  CA  GLU A 396       8.110  18.268  19.639  1.00  0.380          C  
ATOM   6029  C   GLU A 396       9.076  18.237  20.828  1.00  0.350          C  
ATOM   6030  O   GLU A 396       9.675  19.264  21.167  1.00  0.380          O  
ATOM   6031  CB  GLU A 396       6.678  18.375  20.171  1.00  0.520          C  
ATOM   6032  CG  GLU A 396       5.623  18.727  19.132  1.00  0.520          C  
ATOM   6033  CD  GLU A 396       4.229  18.741  19.708  1.00  0.520          C  
ATOM   6034  OE1 GLU A 396       4.078  18.360  20.846  1.00  0.520          O  
ATOM   6035  OE2 GLU A 396       3.321  19.134  19.015  1.00  0.520          O  
ATOM   6036  H   GLU A 396       7.466  16.454  18.644  1.00  0.430          H  
ATOM   6037  HA  GLU A 396       8.327  19.153  19.044  1.00  0.460          H  
ATOM   6038 1HB  GLU A 396       6.393  17.423  20.617  1.00  0.630          H  
ATOM   6039 2HB  GLU A 396       6.640  19.127  20.958  1.00  0.630          H  
ATOM   6040 1HG  GLU A 396       5.847  19.709  18.717  1.00  0.630          H  
ATOM   6041 2HG  GLU A 396       5.671  18.002  18.322  1.00  0.630          H  
ATOM   6042  N   GLN A 397       9.259  17.054  21.432  1.00  0.330          N  
ATOM   6043  CA  GLN A 397      10.161  16.892  22.569  1.00  0.340          C  
ATOM   6044  C   GLN A 397      11.603  17.172  22.163  1.00  0.340          C  
ATOM   6045  O   GLN A 397      12.334  17.866  22.880  1.00  0.370          O  
ATOM   6046  CB  GLN A 397      10.037  15.469  23.111  1.00  0.470          C  
ATOM   6047  CG  GLN A 397       8.713  15.176  23.808  1.00  0.470          C  
ATOM   6048  CD  GLN A 397       8.519  13.694  24.042  1.00  0.470          C  
ATOM   6049  OE1 GLN A 397       9.266  12.890  23.473  1.00  0.470          O  
ATOM   6050  NE2 GLN A 397       7.536  13.326  24.856  1.00  0.470          N  
ATOM   6051  H   GLN A 397       8.688  16.258  21.123  1.00  0.400          H  
ATOM   6052  HA  GLN A 397       9.876  17.601  23.344  1.00  0.410          H  
ATOM   6053 1HB  GLN A 397      10.142  14.768  22.285  1.00  0.570          H  
ATOM   6054 2HB  GLN A 397      10.845  15.273  23.812  1.00  0.570          H  
ATOM   6055 1HG  GLN A 397       8.720  15.671  24.777  1.00  0.570          H  
ATOM   6056 2HG  GLN A 397       7.891  15.554  23.213  1.00  0.570          H  
ATOM   6057 1HE2 GLN A 397       7.369  12.355  25.033  1.00  0.570          H  
ATOM   6058 2HE2 GLN A 397       6.958  14.017  25.292  1.00  0.570          H  
ATOM   6059  N   ILE A 398      11.986  16.692  20.976  1.00  0.360          N  
ATOM   6060  CA  ILE A 398      13.324  16.907  20.463  1.00  0.410          C  
ATOM   6061  C   ILE A 398      13.548  18.374  20.248  1.00  0.400          C  
ATOM   6062  O   ILE A 398      14.546  18.923  20.710  1.00  0.410          O  
ATOM   6063  CB  ILE A 398      13.533  16.177  19.124  1.00  0.550          C  
ATOM   6064  CG1 ILE A 398      13.517  14.668  19.363  1.00  0.550          C  
ATOM   6065  CG2 ILE A 398      14.865  16.641  18.472  1.00  0.550          C  
ATOM   6066  CD1 ILE A 398      13.370  13.850  18.098  1.00  0.550          C  
ATOM   6067  H   ILE A 398      11.328  16.107  20.448  1.00  0.430          H  
ATOM   6068  HA  ILE A 398      14.047  16.546  21.193  1.00  0.490          H  
ATOM   6069  HB  ILE A 398      12.702  16.401  18.460  1.00  0.660          H  
ATOM   6070 1HG1 ILE A 398      14.444  14.393  19.854  1.00  0.660          H  
ATOM   6071 2HG1 ILE A 398      12.706  14.422  20.031  1.00  0.660          H  
ATOM   6072 1HG2 ILE A 398      15.027  16.134  17.534  1.00  0.660          H  
ATOM   6073 2HG2 ILE A 398      14.864  17.715  18.279  1.00  0.660          H  
ATOM   6074 3HG2 ILE A 398      15.658  16.406  19.151  1.00  0.660          H  
ATOM   6075 1HD1 ILE A 398      13.366  12.795  18.354  1.00  0.660          H  
ATOM   6076 2HD1 ILE A 398      12.434  14.101  17.613  1.00  0.660          H  
ATOM   6077 3HD1 ILE A 398      14.188  14.050  17.422  1.00  0.660          H  
ATOM   6078  N   HIS A 399      12.596  19.021  19.578  1.00  0.400          N  
ATOM   6079  CA  HIS A 399      12.687  20.432  19.281  1.00  0.440          C  
ATOM   6080  C   HIS A 399      12.835  21.235  20.568  1.00  0.420          C  
ATOM   6081  O   HIS A 399      13.738  22.065  20.701  1.00  0.580          O  
ATOM   6082  CB  HIS A 399      11.440  20.894  18.529  1.00  0.600          C  
ATOM   6083  CG  HIS A 399      11.509  22.291  18.066  1.00  0.600          C  
ATOM   6084  ND1 HIS A 399      12.213  22.658  16.947  1.00  0.600          N  
ATOM   6085  CD2 HIS A 399      10.988  23.425  18.573  1.00  0.600          C  
ATOM   6086  CE1 HIS A 399      12.125  23.960  16.782  1.00  0.600          C  
ATOM   6087  NE2 HIS A 399      11.386  24.452  17.758  1.00  0.600          N  
ATOM   6088  H   HIS A 399      11.788  18.501  19.220  1.00  0.480          H  
ATOM   6089  HA  HIS A 399      13.557  20.621  18.654  1.00  0.530          H  
ATOM   6090 1HB  HIS A 399      11.289  20.252  17.677  1.00  0.720          H  
ATOM   6091 2HB  HIS A 399      10.567  20.787  19.171  1.00  0.720          H  
ATOM   6092  HD2 HIS A 399      10.372  23.507  19.469  1.00  0.720          H  
ATOM   6093  HE1 HIS A 399      12.587  24.532  15.978  1.00  0.720          H  
ATOM   6094  HE2 HIS A 399      11.150  25.425  17.887  1.00  0.720          H  
ATOM   6095  N   ALA A 400      12.005  20.945  21.572  1.00  0.320          N  
ATOM   6096  CA  ALA A 400      12.054  21.691  22.817  1.00  0.320          C  
ATOM   6097  C   ALA A 400      13.441  21.664  23.468  1.00  0.350          C  
ATOM   6098  O   ALA A 400      13.851  22.656  24.078  1.00  0.400          O  
ATOM   6099  CB  ALA A 400      11.033  21.123  23.784  1.00  0.450          C  
ATOM   6100  H   ALA A 400      11.273  20.238  21.443  1.00  0.380          H  
ATOM   6101  HA  ALA A 400      11.803  22.727  22.597  1.00  0.380          H  
ATOM   6102 1HB  ALA A 400      11.041  21.699  24.706  1.00  0.540          H  
ATOM   6103 2HB  ALA A 400      10.043  21.167  23.330  1.00  0.540          H  
ATOM   6104 3HB  ALA A 400      11.286  20.083  23.999  1.00  0.540          H  
ATOM   6105  N   GLU A 401      14.155  20.542  23.372  1.00  0.480          N  
ATOM   6106  CA  GLU A 401      15.483  20.457  23.963  1.00  0.650          C  
ATOM   6107  C   GLU A 401      16.627  20.951  23.059  1.00  0.860          C  
ATOM   6108  O   GLU A 401      17.571  21.586  23.537  1.00  0.860          O  
ATOM   6109  CB  GLU A 401      15.771  19.020  24.406  1.00  0.840          C  
ATOM   6110  CG  GLU A 401      17.085  18.853  25.177  1.00  0.840          C  
ATOM   6111  CD  GLU A 401      17.248  17.492  25.774  1.00  0.840          C  
ATOM   6112  OE1 GLU A 401      16.529  16.602  25.403  1.00  0.840          O  
ATOM   6113  OE2 GLU A 401      18.086  17.345  26.634  1.00  0.840          O  
ATOM   6114  H   GLU A 401      13.744  19.726  22.901  1.00  0.580          H  
ATOM   6115  HA  GLU A 401      15.483  21.079  24.857  1.00  0.780          H  
ATOM   6116 1HB  GLU A 401      14.955  18.664  25.035  1.00  1.010          H  
ATOM   6117 2HB  GLU A 401      15.808  18.375  23.524  1.00  1.010          H  
ATOM   6118 1HG  GLU A 401      17.916  19.030  24.499  1.00  1.010          H  
ATOM   6119 2HG  GLU A 401      17.132  19.603  25.964  1.00  1.010          H  
ATOM   6120  N   LEU A 402      16.587  20.601  21.771  1.00  1.160          N  
ATOM   6121  CA  LEU A 402      17.715  20.889  20.887  1.00  1.540          C  
ATOM   6122  C   LEU A 402      17.549  22.111  19.981  1.00  0.810          C  
ATOM   6123  O   LEU A 402      18.527  22.653  19.474  1.00  1.140          O  
ATOM   6124  CB  LEU A 402      18.013  19.652  20.039  1.00  2.000          C  
ATOM   6125  CG  LEU A 402      18.326  18.336  20.830  1.00  2.000          C  
ATOM   6126  CD1 LEU A 402      18.569  17.245  19.828  1.00  2.000          C  
ATOM   6127  CD2 LEU A 402      19.524  18.509  21.781  1.00  2.000          C  
ATOM   6128  H   LEU A 402      15.782  20.085  21.413  1.00  1.390          H  
ATOM   6129  HA  LEU A 402      18.578  21.096  21.511  1.00  1.850          H  
ATOM   6130 1HB  LEU A 402      17.148  19.457  19.400  1.00  2.400          H  
ATOM   6131 2HB  LEU A 402      18.868  19.869  19.406  1.00  2.400          H  
ATOM   6132  HG  LEU A 402      17.451  18.053  21.422  1.00  2.400          H  
ATOM   6133 1HD1 LEU A 402      18.762  16.310  20.349  1.00  2.400          H  
ATOM   6134 2HD1 LEU A 402      17.711  17.138  19.198  1.00  2.400          H  
ATOM   6135 3HD1 LEU A 402      19.408  17.500  19.218  1.00  2.400          H  
ATOM   6136 1HD2 LEU A 402      19.704  17.568  22.305  1.00  2.400          H  
ATOM   6137 2HD2 LEU A 402      20.405  18.786  21.225  1.00  2.400          H  
ATOM   6138 3HD2 LEU A 402      19.313  19.278  22.516  1.00  2.400          H  
ATOM   6139  N   GLY A 403      16.331  22.521  19.722  1.00  0.990          N  
ATOM   6140  CA  GLY A 403      16.044  23.653  18.865  1.00  1.310          C  
ATOM   6141  C   GLY A 403      15.716  23.366  17.409  1.00  1.110          C  
ATOM   6142  O   GLY A 403      15.191  24.252  16.727  1.00  1.990          O  
ATOM   6143  H   GLY A 403      15.524  22.092  20.169  1.00  1.190          H  
ATOM   6144 1HA  GLY A 403      15.201  24.190  19.301  1.00  1.570          H  
ATOM   6145 2HA  GLY A 403      16.887  24.340  18.905  1.00  1.570          H  
ATOM   6146  N   ALA A 404      16.009  22.181  16.910  1.00  0.680          N  
ATOM   6147  CA  ALA A 404      15.699  21.902  15.520  1.00  0.730          C  
ATOM   6148  C   ALA A 404      15.930  20.469  15.168  1.00  0.680          C  
ATOM   6149  O   ALA A 404      16.574  19.741  15.914  1.00  1.570          O  
ATOM   6150  CB  ALA A 404      16.552  22.749  14.599  1.00  1.000          C  
ATOM   6151  H   ALA A 404      16.443  21.482  17.498  1.00  0.820          H  
ATOM   6152  HA  ALA A 404      14.644  22.125  15.356  1.00  0.880          H  
ATOM   6153 1HB  ALA A 404      16.305  22.528  13.560  1.00  1.200          H  
ATOM   6154 2HB  ALA A 404      16.412  23.806  14.771  1.00  1.200          H  
ATOM   6155 3HB  ALA A 404      17.570  22.490  14.798  1.00  1.200          H  
ATOM   6156  N   ILE A 405      15.400  20.091  14.023  1.00  0.340          N  
ATOM   6157  CA  ILE A 405      15.732  18.864  13.331  1.00  0.200          C  
ATOM   6158  C   ILE A 405      16.049  19.366  11.935  1.00  0.230          C  
ATOM   6159  O   ILE A 405      15.219  20.045  11.329  1.00  0.280          O  
ATOM   6160  CB  ILE A 405      14.591  17.822  13.336  1.00  0.340          C  
ATOM   6161  CG1 ILE A 405      14.241  17.478  14.810  1.00  0.340          C  
ATOM   6162  CG2 ILE A 405      15.015  16.558  12.525  1.00  0.340          C  
ATOM   6163  CD1 ILE A 405      13.033  16.630  14.998  1.00  0.340          C  
ATOM   6164  H   ILE A 405      14.823  20.760  13.535  1.00  0.410          H  
ATOM   6165  HA  ILE A 405      16.625  18.412  13.753  1.00  0.240          H  
ATOM   6166  HB  ILE A 405      13.717  18.234  12.875  1.00  0.400          H  
ATOM   6167 1HG1 ILE A 405      15.097  16.981  15.259  1.00  0.400          H  
ATOM   6168 2HG1 ILE A 405      14.058  18.403  15.349  1.00  0.400          H  
ATOM   6169 1HG2 ILE A 405      14.218  15.826  12.512  1.00  0.400          H  
ATOM   6170 2HG2 ILE A 405      15.245  16.837  11.496  1.00  0.400          H  
ATOM   6171 3HG2 ILE A 405      15.907  16.111  12.978  1.00  0.400          H  
ATOM   6172 1HD1 ILE A 405      12.865  16.464  16.057  1.00  0.400          H  
ATOM   6173 2HD1 ILE A 405      12.178  17.141  14.577  1.00  0.400          H  
ATOM   6174 3HD1 ILE A 405      13.168  15.679  14.510  1.00  0.400          H  
ATOM   6175  N   HIS A 406      17.238  19.084  11.434  1.00  0.210          N  
ATOM   6176  CA  HIS A 406      17.611  19.568  10.114  1.00  0.220          C  
ATOM   6177  C   HIS A 406      17.635  18.424   9.142  1.00  0.200          C  
ATOM   6178  O   HIS A 406      17.390  18.612   7.948  1.00  0.230          O  
ATOM   6179  CB  HIS A 406      18.997  20.203  10.141  1.00  0.300          C  
ATOM   6180  CG  HIS A 406      19.100  21.362  11.045  1.00  0.300          C  
ATOM   6181  ND1 HIS A 406      19.457  21.225  12.362  1.00  0.300          N  
ATOM   6182  CD2 HIS A 406      18.898  22.686  10.844  1.00  0.300          C  
ATOM   6183  CE1 HIS A 406      19.485  22.416  12.933  1.00  0.300          C  
ATOM   6184  NE2 HIS A 406      19.144  23.319  12.042  1.00  0.300          N  
ATOM   6185  H   HIS A 406      17.890  18.521  11.974  1.00  0.250          H  
ATOM   6186  HA  HIS A 406      16.892  20.303   9.757  1.00  0.260          H  
ATOM   6187 1HB  HIS A 406      19.726  19.455  10.459  1.00  0.360          H  
ATOM   6188 2HB  HIS A 406      19.276  20.519   9.133  1.00  0.360          H  
ATOM   6189  HD2 HIS A 406      18.600  23.155   9.906  1.00  0.360          H  
ATOM   6190  HE1 HIS A 406      19.751  22.614  13.975  1.00  0.360          H  
ATOM   6191  HE2 HIS A 406      19.086  24.309  12.234  1.00  0.360          H  
ATOM   6192  N   HIS A 407      17.934  17.243   9.657  1.00  0.180          N  
ATOM   6193  CA  HIS A 407      18.043  16.100   8.790  1.00  0.170          C  
ATOM   6194  C   HIS A 407      17.453  14.890   9.460  1.00  0.200          C  
ATOM   6195  O   HIS A 407      17.401  14.826  10.693  1.00  0.220          O  
ATOM   6196  CB  HIS A 407      19.481  15.790   8.466  1.00  0.240          C  
ATOM   6197  CG  HIS A 407      20.271  16.941   8.010  1.00  0.240          C  
ATOM   6198  ND1 HIS A 407      20.044  17.556   6.827  1.00  0.240          N  
ATOM   6199  CD2 HIS A 407      21.331  17.572   8.561  1.00  0.240          C  
ATOM   6200  CE1 HIS A 407      20.899  18.524   6.660  1.00  0.240          C  
ATOM   6201  NE2 HIS A 407      21.699  18.548   7.690  1.00  0.240          N  
ATOM   6202  H   HIS A 407      18.146  17.159  10.651  1.00  0.220          H  
ATOM   6203  HA  HIS A 407      17.496  16.276   7.869  1.00  0.200          H  
ATOM   6204 1HB  HIS A 407      19.927  15.314   9.271  1.00  0.290          H  
ATOM   6205 2HB  HIS A 407      19.472  15.093   7.664  1.00  0.290          H  
ATOM   6206  HD2 HIS A 407      21.812  17.345   9.507  1.00  0.290          H  
ATOM   6207  HE1 HIS A 407      20.955  19.186   5.797  1.00  0.290          H  
ATOM   6208  HE2 HIS A 407      22.465  19.189   7.792  1.00  0.290          H  
ATOM   6209  N   ALA A 408      17.111  13.891   8.670  1.00  0.200          N  
ATOM   6210  CA  ALA A 408      16.647  12.644   9.251  1.00  0.210          C  
ATOM   6211  C   ALA A 408      17.040  11.434   8.429  1.00  0.190          C  
ATOM   6212  O   ALA A 408      17.309  11.531   7.226  1.00  0.170          O  
ATOM   6213  CB  ALA A 408      15.149  12.672   9.421  1.00  0.290          C  
ATOM   6214  H   ALA A 408      17.176  14.041   7.655  1.00  0.240          H  
ATOM   6215  HA  ALA A 408      17.116  12.543  10.224  1.00  0.250          H  
ATOM   6216 1HB  ALA A 408      14.819  11.745   9.897  1.00  0.350          H  
ATOM   6217 2HB  ALA A 408      14.881  13.519  10.047  1.00  0.350          H  
ATOM   6218 3HB  ALA A 408      14.695  12.767   8.460  1.00  0.350          H  
ATOM   6219  N   VAL A 409      17.096  10.297   9.119  1.00  0.190          N  
ATOM   6220  CA  VAL A 409      17.433   9.025   8.512  1.00  0.160          C  
ATOM   6221  C   VAL A 409      16.388   7.961   8.784  1.00  0.140          C  
ATOM   6222  O   VAL A 409      16.005   7.716   9.931  1.00  0.150          O  
ATOM   6223  CB  VAL A 409      18.772   8.509   9.053  1.00  0.240          C  
ATOM   6224  CG1 VAL A 409      19.121   7.175   8.378  1.00  0.240          C  
ATOM   6225  CG2 VAL A 409      19.800   9.529   8.833  1.00  0.240          C  
ATOM   6226  H   VAL A 409      16.880  10.343  10.118  1.00  0.230          H  
ATOM   6227  HA  VAL A 409      17.515   9.171   7.440  1.00  0.190          H  
ATOM   6228  HB  VAL A 409      18.682   8.320  10.110  1.00  0.280          H  
ATOM   6229 1HG1 VAL A 409      20.047   6.807   8.750  1.00  0.280          H  
ATOM   6230 2HG1 VAL A 409      18.355   6.435   8.572  1.00  0.280          H  
ATOM   6231 3HG1 VAL A 409      19.207   7.331   7.299  1.00  0.280          H  
ATOM   6232 1HG2 VAL A 409      20.728   9.208   9.216  1.00  0.280          H  
ATOM   6233 2HG2 VAL A 409      19.866   9.680   7.768  1.00  0.280          H  
ATOM   6234 3HG2 VAL A 409      19.528  10.454   9.332  1.00  0.280          H  
ATOM   6235  N   VAL A 410      15.936   7.308   7.732  1.00  0.140          N  
ATOM   6236  CA  VAL A 410      14.961   6.252   7.905  1.00  0.140          C  
ATOM   6237  C   VAL A 410      15.600   4.885   7.733  1.00  0.140          C  
ATOM   6238  O   VAL A 410      16.014   4.504   6.634  1.00  0.140          O  
ATOM   6239  CB  VAL A 410      13.801   6.463   6.914  1.00  0.200          C  
ATOM   6240  CG1 VAL A 410      12.785   5.342   7.033  1.00  0.200          C  
ATOM   6241  CG2 VAL A 410      13.152   7.837   7.207  1.00  0.200          C  
ATOM   6242  H   VAL A 410      16.306   7.553   6.806  1.00  0.170          H  
ATOM   6243  HA  VAL A 410      14.557   6.310   8.914  1.00  0.170          H  
ATOM   6244  HB  VAL A 410      14.176   6.458   5.916  1.00  0.240          H  
ATOM   6245 1HG1 VAL A 410      11.967   5.505   6.338  1.00  0.240          H  
ATOM   6246 2HG1 VAL A 410      13.257   4.381   6.808  1.00  0.240          H  
ATOM   6247 3HG1 VAL A 410      12.408   5.318   8.035  1.00  0.240          H  
ATOM   6248 1HG2 VAL A 410      12.336   8.013   6.515  1.00  0.240          H  
ATOM   6249 2HG2 VAL A 410      12.770   7.849   8.227  1.00  0.240          H  
ATOM   6250 3HG2 VAL A 410      13.896   8.627   7.090  1.00  0.240          H  
ATOM   6251  N   LEU A 411      15.655   4.128   8.820  1.00  0.140          N  
ATOM   6252  CA  LEU A 411      16.279   2.828   8.775  1.00  0.140          C  
ATOM   6253  C   LEU A 411      15.164   1.788   8.706  1.00  0.140          C  
ATOM   6254  O   LEU A 411      14.037   2.087   9.108  1.00  0.140          O  
ATOM   6255  CB  LEU A 411      17.187   2.634  10.002  1.00  0.200          C  
ATOM   6256  CG  LEU A 411      18.333   3.692  10.197  1.00  0.200          C  
ATOM   6257  CD1 LEU A 411      19.079   3.390  11.468  1.00  0.200          C  
ATOM   6258  CD2 LEU A 411      19.288   3.674   9.012  1.00  0.200          C  
ATOM   6259  H   LEU A 411      15.284   4.457   9.720  1.00  0.170          H  
ATOM   6260  HA  LEU A 411      16.875   2.784   7.880  1.00  0.170          H  
ATOM   6261 1HB  LEU A 411      16.556   2.675  10.880  1.00  0.240          H  
ATOM   6262 2HB  LEU A 411      17.644   1.659   9.970  1.00  0.240          H  
ATOM   6263  HG  LEU A 411      17.896   4.687  10.295  1.00  0.240          H  
ATOM   6264 1HD1 LEU A 411      19.859   4.134  11.596  1.00  0.240          H  
ATOM   6265 2HD1 LEU A 411      18.403   3.430  12.306  1.00  0.240          H  
ATOM   6266 3HD1 LEU A 411      19.528   2.399  11.409  1.00  0.240          H  
ATOM   6267 1HD2 LEU A 411      20.075   4.406   9.170  1.00  0.240          H  
ATOM   6268 2HD2 LEU A 411      19.735   2.686   8.905  1.00  0.240          H  
ATOM   6269 3HD2 LEU A 411      18.750   3.930   8.120  1.00  0.240          H  
ATOM   6270  N   PRO A 412      15.419   0.575   8.189  1.00  0.150          N  
ATOM   6271  CA  PRO A 412      14.463  -0.513   8.115  1.00  0.150          C  
ATOM   6272  C   PRO A 412      13.946  -0.823   9.499  1.00  0.170          C  
ATOM   6273  O   PRO A 412      14.700  -0.711  10.462  1.00  0.210          O  
ATOM   6274  CB  PRO A 412      15.308  -1.666   7.585  1.00  0.220          C  
ATOM   6275  CG  PRO A 412      16.449  -0.997   6.838  1.00  0.220          C  
ATOM   6276  CD  PRO A 412      16.755   0.234   7.624  1.00  0.220          C  
ATOM   6277  HA  PRO A 412      13.641  -0.255   7.426  1.00  0.180          H  
ATOM   6278 1HB  PRO A 412      15.640  -2.312   8.419  1.00  0.270          H  
ATOM   6279 2HB  PRO A 412      14.685  -2.292   6.941  1.00  0.270          H  
ATOM   6280 1HG  PRO A 412      17.316  -1.666   6.774  1.00  0.270          H  
ATOM   6281 2HG  PRO A 412      16.152  -0.770   5.801  1.00  0.270          H  
ATOM   6282 1HD  PRO A 412      17.476   0.005   8.413  1.00  0.270          H  
ATOM   6283 2HD  PRO A 412      17.126   0.967   6.912  1.00  0.270          H  
ATOM   6284  N   GLY A 413      12.682  -1.213   9.588  1.00  0.200          N  
ATOM   6285  CA  GLY A 413      12.007  -1.555  10.823  1.00  0.250          C  
ATOM   6286  C   GLY A 413      12.381  -2.971  11.210  1.00  0.260          C  
ATOM   6287  O   GLY A 413      12.977  -3.228  12.264  1.00  0.330          O  
ATOM   6288  H   GLY A 413      12.131  -1.330   8.738  1.00  0.240          H  
ATOM   6289 1HA  GLY A 413      12.274  -0.851  11.606  1.00  0.300          H  
ATOM   6290 2HA  GLY A 413      10.930  -1.488  10.669  1.00  0.300          H  
ATOM   6291  N   GLN A 414      11.990  -3.906  10.359  1.00  0.300          N  
ATOM   6292  CA  GLN A 414      12.264  -5.310  10.619  1.00  0.370          C  
ATOM   6293  C   GLN A 414      13.756  -5.587  10.466  1.00  0.310          C  
ATOM   6294  O   GLN A 414      14.415  -5.001   9.608  1.00  0.310          O  
ATOM   6295  CB  GLN A 414      11.505  -6.213   9.651  1.00  0.490          C  
ATOM   6296  CG  GLN A 414      10.001  -6.198   9.771  1.00  0.490          C  
ATOM   6297  CD  GLN A 414       9.352  -7.258   8.869  1.00  0.490          C  
ATOM   6298  OE1 GLN A 414       9.432  -8.454   9.181  1.00  0.490          O  
ATOM   6299  NE2 GLN A 414       8.745  -6.854   7.767  1.00  0.490          N  
ATOM   6300  H   GLN A 414      11.519  -3.600   9.497  1.00  0.360          H  
ATOM   6301  HA  GLN A 414      11.974  -5.547  11.645  1.00  0.440          H  
ATOM   6302 1HB  GLN A 414      11.761  -5.938   8.628  1.00  0.590          H  
ATOM   6303 2HB  GLN A 414      11.835  -7.206   9.805  1.00  0.590          H  
ATOM   6304 1HG  GLN A 414       9.734  -6.409  10.805  1.00  0.590          H  
ATOM   6305 2HG  GLN A 414       9.624  -5.216   9.479  1.00  0.590          H  
ATOM   6306 1HE2 GLN A 414       8.336  -7.543   7.171  1.00  0.590          H  
ATOM   6307 2HE2 GLN A 414       8.708  -5.880   7.535  1.00  0.590          H  
ATOM   6308  N   SER A 415      14.273  -6.534  11.239  1.00  0.280          N  
ATOM   6309  CA  SER A 415      15.670  -6.934  11.114  1.00  0.230          C  
ATOM   6310  C   SER A 415      15.922  -7.770   9.859  1.00  0.240          C  
ATOM   6311  O   SER A 415      14.983  -8.274   9.218  1.00  0.270          O  
ATOM   6312  CB  SER A 415      16.104  -7.691  12.355  1.00  0.340          C  
ATOM   6313  OG  SER A 415      15.413  -8.904  12.478  1.00  0.340          O  
ATOM   6314  H   SER A 415      13.696  -6.993  11.935  1.00  0.340          H  
ATOM   6315  HA  SER A 415      16.278  -6.031  11.035  1.00  0.280          H  
ATOM   6316 1HB  SER A 415      17.175  -7.886  12.299  1.00  0.410          H  
ATOM   6317 2HB  SER A 415      15.932  -7.081  13.234  1.00  0.410          H  
ATOM   6318  HG  SER A 415      15.781  -9.342  13.251  1.00  0.410          H  
ATOM   6319  N   ARG A 416      17.200  -7.933   9.512  1.00  0.250          N  
ATOM   6320  CA  ARG A 416      17.572  -8.708   8.335  1.00  0.290          C  
ATOM   6321  C   ARG A 416      16.995 -10.094   8.390  1.00  0.310          C  
ATOM   6322  O   ARG A 416      17.050 -10.759   9.424  1.00  0.320          O  
ATOM   6323  CB  ARG A 416      19.072  -8.874   8.207  1.00  0.390          C  
ATOM   6324  CG  ARG A 416      19.849  -7.664   7.819  1.00  0.390          C  
ATOM   6325  CD  ARG A 416      21.285  -7.909   8.007  1.00  0.390          C  
ATOM   6326  NE  ARG A 416      21.844  -8.753   6.963  1.00  0.390          N  
ATOM   6327  CZ  ARG A 416      23.081  -9.282   6.974  1.00  0.390          C  
ATOM   6328  NH1 ARG A 416      23.877  -9.112   8.017  1.00  0.390          N  
ATOM   6329  NH2 ARG A 416      23.494  -9.959   5.923  1.00  0.390          N  
ATOM   6330  H   ARG A 416      17.927  -7.481  10.072  1.00  0.300          H  
ATOM   6331  HA  ARG A 416      17.189  -8.198   7.450  1.00  0.350          H  
ATOM   6332 1HB  ARG A 416      19.465  -9.224   9.160  1.00  0.470          H  
ATOM   6333 2HB  ARG A 416      19.284  -9.646   7.466  1.00  0.470          H  
ATOM   6334 1HG  ARG A 416      19.697  -7.490   6.751  1.00  0.470          H  
ATOM   6335 2HG  ARG A 416      19.541  -6.787   8.356  1.00  0.470          H  
ATOM   6336 1HD  ARG A 416      21.814  -6.976   8.020  1.00  0.470          H  
ATOM   6337 2HD  ARG A 416      21.427  -8.408   8.965  1.00  0.470          H  
ATOM   6338  HE  ARG A 416      21.278  -8.912   6.130  1.00  0.470          H  
ATOM   6339 1HH1 ARG A 416      23.560  -8.587   8.819  1.00  0.470          H  
ATOM   6340 2HH1 ARG A 416      24.808  -9.507   8.016  1.00  0.470          H  
ATOM   6341 1HH2 ARG A 416      22.873 -10.039   5.095  1.00  0.470          H  
ATOM   6342 2HH2 ARG A 416      24.419 -10.359   5.905  1.00  0.470          H  
ATOM   6343  N   HIS A 417      16.460 -10.530   7.253  1.00  0.350          N  
ATOM   6344  CA  HIS A 417      15.862 -11.847   7.065  1.00  0.430          C  
ATOM   6345  C   HIS A 417      14.561 -12.053   7.828  1.00  0.430          C  
ATOM   6346  O   HIS A 417      14.033 -13.160   7.828  1.00  0.510          O  
ATOM   6347  CB  HIS A 417      16.783 -12.979   7.573  1.00  0.570          C  
ATOM   6348  CG  HIS A 417      18.198 -13.028   7.074  1.00  0.570          C  
ATOM   6349  ND1 HIS A 417      18.537 -13.440   5.807  1.00  0.570          N  
ATOM   6350  CD2 HIS A 417      19.363 -12.740   7.703  1.00  0.570          C  
ATOM   6351  CE1 HIS A 417      19.863 -13.415   5.687  1.00  0.570          C  
ATOM   6352  NE2 HIS A 417      20.375 -12.993   6.819  1.00  0.570          N  
ATOM   6353  H   HIS A 417      16.452  -9.909   6.446  1.00  0.420          H  
ATOM   6354  HA  HIS A 417      15.654 -12.002   6.005  1.00  0.520          H  
ATOM   6355 1HB  HIS A 417      16.802 -12.991   8.659  1.00  0.680          H  
ATOM   6356 2HB  HIS A 417      16.331 -13.926   7.279  1.00  0.680          H  
ATOM   6357  HD2 HIS A 417      19.469 -12.386   8.731  1.00  0.680          H  
ATOM   6358  HE1 HIS A 417      20.445 -13.700   4.820  1.00  0.680          H  
ATOM   6359  HE2 HIS A 417      21.363 -12.885   7.009  1.00  0.680          H  
ATOM   6360  N   ALA A 418      13.993 -11.033   8.469  1.00  0.380          N  
ATOM   6361  CA  ALA A 418      12.718 -11.300   9.110  1.00  0.410          C  
ATOM   6362  C   ALA A 418      11.677 -11.718   8.038  1.00  0.370          C  
ATOM   6363  O   ALA A 418      10.933 -12.671   8.270  1.00  0.460          O  
ATOM   6364  CB  ALA A 418      12.290 -10.116   9.968  1.00  0.560          C  
ATOM   6365  H   ALA A 418      14.439 -10.111   8.536  1.00  0.460          H  
ATOM   6366  HA  ALA A 418      12.845 -12.150   9.779  1.00  0.490          H  
ATOM   6367 1HB  ALA A 418      11.350 -10.344  10.470  1.00  0.670          H  
ATOM   6368 2HB  ALA A 418      13.068  -9.925  10.714  1.00  0.670          H  
ATOM   6369 3HB  ALA A 418      12.174  -9.263   9.397  1.00  0.670          H  
ATOM   6370  N   PRO A 419      11.547 -11.024   6.878  1.00  0.340          N  
ATOM   6371  CA  PRO A 419      10.766 -11.430   5.724  1.00  0.300          C  
ATOM   6372  C   PRO A 419      11.591 -12.391   4.865  1.00  0.400          C  
ATOM   6373  O   PRO A 419      12.377 -11.930   4.049  1.00  0.930          O  
ATOM   6374  CB  PRO A 419      10.469 -10.104   5.026  1.00  0.450          C  
ATOM   6375  CG  PRO A 419      11.627  -9.241   5.366  1.00  0.450          C  
ATOM   6376  CD  PRO A 419      12.043  -9.613   6.741  1.00  0.450          C  
ATOM   6377  HA  PRO A 419       9.849 -11.918   6.075  1.00  0.360          H  
ATOM   6378 1HB  PRO A 419      10.362 -10.263   3.943  1.00  0.540          H  
ATOM   6379 2HB  PRO A 419       9.517  -9.691   5.384  1.00  0.540          H  
ATOM   6380 1HG  PRO A 419      12.420  -9.451   4.692  1.00  0.540          H  
ATOM   6381 2HG  PRO A 419      11.378  -8.178   5.258  1.00  0.540          H  
ATOM   6382 1HD  PRO A 419      13.120  -9.504   6.768  1.00  0.540          H  
ATOM   6383 2HD  PRO A 419      11.525  -8.941   7.416  1.00  0.540          H  
ATOM   6384  N   SER A 420      11.508 -13.696   5.090  1.00  0.350          N  
ATOM   6385  CA  SER A 420      12.399 -14.629   4.391  1.00  0.300          C  
ATOM   6386  C   SER A 420      11.775 -15.794   3.632  1.00  0.300          C  
ATOM   6387  O   SER A 420      11.809 -16.931   4.110  1.00  0.570          O  
ATOM   6388  CB  SER A 420      13.339 -15.238   5.393  1.00  0.440          C  
ATOM   6389  OG  SER A 420      14.167 -16.155   4.774  1.00  0.440          O  
ATOM   6390  H   SER A 420      10.845 -14.064   5.762  1.00  0.420          H  
ATOM   6391  HA  SER A 420      12.982 -14.053   3.671  1.00  0.360          H  
ATOM   6392 1HB  SER A 420      13.941 -14.455   5.818  1.00  0.530          H  
ATOM   6393 2HB  SER A 420      12.784 -15.710   6.202  1.00  0.530          H  
ATOM   6394  HG  SER A 420      13.580 -16.917   4.559  1.00  0.530          H  
ATOM   6395  N   ALA A 421      11.212 -15.527   2.458  1.00  0.260          N  
ATOM   6396  CA  ALA A 421      10.610 -16.582   1.643  1.00  0.290          C  
ATOM   6397  C   ALA A 421      10.377 -16.092   0.218  1.00  0.310          C  
ATOM   6398  O   ALA A 421      10.306 -14.888  -0.035  1.00  0.370          O  
ATOM   6399  CB  ALA A 421       9.326 -17.085   2.269  1.00  0.390          C  
ATOM   6400  H   ALA A 421      11.217 -14.574   2.118  1.00  0.310          H  
ATOM   6401  HA  ALA A 421      11.314 -17.413   1.587  1.00  0.350          H  
ATOM   6402 1HB  ALA A 421       8.899 -17.880   1.651  1.00  0.470          H  
ATOM   6403 2HB  ALA A 421       9.520 -17.471   3.266  1.00  0.470          H  
ATOM   6404 3HB  ALA A 421       8.661 -16.294   2.339  1.00  0.470          H  
ATOM   6405  N   SER A 422      10.244 -17.041  -0.702  1.00  0.330          N  
ATOM   6406  CA  SER A 422       9.901 -16.782  -2.099  1.00  0.350          C  
ATOM   6407  C   SER A 422       8.522 -16.135  -2.156  1.00  0.310          C  
ATOM   6408  O   SER A 422       7.632 -16.535  -1.411  1.00  0.350          O  
ATOM   6409  CB  SER A 422       9.933 -18.097  -2.859  1.00  0.480          C  
ATOM   6410  OG  SER A 422      11.221 -18.656  -2.846  1.00  0.480          O  
ATOM   6411  H   SER A 422      10.365 -18.005  -0.423  1.00  0.400          H  
ATOM   6412  HA  SER A 422      10.630 -16.094  -2.533  1.00  0.420          H  
ATOM   6413 1HB  SER A 422       9.240 -18.789  -2.419  1.00  0.580          H  
ATOM   6414 2HB  SER A 422       9.617 -17.942  -3.875  1.00  0.580          H  
ATOM   6415  HG  SER A 422      11.149 -19.491  -3.320  1.00  0.580          H  
ATOM   6416  N   LEU A 423       8.274 -15.237  -3.097  1.00  0.320          N  
ATOM   6417  CA  LEU A 423       6.997 -14.517  -3.164  1.00  0.310          C  
ATOM   6418  C   LEU A 423       5.808 -15.444  -3.252  1.00  0.260          C  
ATOM   6419  O   LEU A 423       4.769 -15.161  -2.669  1.00  0.320          O  
ATOM   6420  CB  LEU A 423       6.983 -13.596  -4.383  1.00  0.440          C  
ATOM   6421  CG  LEU A 423       7.933 -12.419  -4.331  1.00  0.440          C  
ATOM   6422  CD1 LEU A 423       7.955 -11.773  -5.690  1.00  0.440          C  
ATOM   6423  CD2 LEU A 423       7.497 -11.419  -3.260  1.00  0.440          C  
ATOM   6424  H   LEU A 423       9.020 -15.032  -3.759  1.00  0.380          H  
ATOM   6425  HA  LEU A 423       6.886 -13.942  -2.253  1.00  0.370          H  
ATOM   6426 1HB  LEU A 423       7.243 -14.192  -5.260  1.00  0.530          H  
ATOM   6427 2HB  LEU A 423       5.973 -13.212  -4.519  1.00  0.530          H  
ATOM   6428  HG  LEU A 423       8.929 -12.774  -4.102  1.00  0.530          H  
ATOM   6429 1HD1 LEU A 423       8.634 -10.931  -5.687  1.00  0.530          H  
ATOM   6430 2HD1 LEU A 423       8.287 -12.511  -6.417  1.00  0.530          H  
ATOM   6431 3HD1 LEU A 423       6.978 -11.440  -5.951  1.00  0.530          H  
ATOM   6432 1HD2 LEU A 423       8.191 -10.594  -3.251  1.00  0.530          H  
ATOM   6433 2HD2 LEU A 423       6.499 -11.055  -3.481  1.00  0.530          H  
ATOM   6434 3HD2 LEU A 423       7.498 -11.875  -2.279  1.00  0.530          H  
ATOM   6435  N   ILE A 424       5.952 -16.572  -3.923  1.00  0.210          N  
ATOM   6436  CA  ILE A 424       4.834 -17.518  -4.026  1.00  0.190          C  
ATOM   6437  C   ILE A 424       4.736 -18.429  -2.782  1.00  0.280          C  
ATOM   6438  O   ILE A 424       3.759 -19.153  -2.599  1.00  0.680          O  
ATOM   6439  CB  ILE A 424       4.963 -18.350  -5.335  1.00  0.270          C  
ATOM   6440  CG1 ILE A 424       4.881 -17.413  -6.579  1.00  0.270          C  
ATOM   6441  CG2 ILE A 424       3.893 -19.484  -5.452  1.00  0.270          C  
ATOM   6442  CD1 ILE A 424       3.572 -16.614  -6.760  1.00  0.270          C  
ATOM   6443  H   ILE A 424       6.842 -16.734  -4.425  1.00  0.250          H  
ATOM   6444  HA  ILE A 424       3.910 -16.953  -4.064  1.00  0.230          H  
ATOM   6445  HB  ILE A 424       5.955 -18.804  -5.359  1.00  0.330          H  
ATOM   6446 1HG1 ILE A 424       5.707 -16.699  -6.527  1.00  0.330          H  
ATOM   6447 2HG1 ILE A 424       5.033 -18.032  -7.449  1.00  0.330          H  
ATOM   6448 1HG2 ILE A 424       4.049 -20.020  -6.385  1.00  0.330          H  
ATOM   6449 2HG2 ILE A 424       3.983 -20.192  -4.642  1.00  0.330          H  
ATOM   6450 3HG2 ILE A 424       2.891 -19.065  -5.441  1.00  0.330          H  
ATOM   6451 1HD1 ILE A 424       3.658 -16.040  -7.657  1.00  0.330          H  
ATOM   6452 2HD1 ILE A 424       2.731 -17.285  -6.859  1.00  0.330          H  
ATOM   6453 3HD1 ILE A 424       3.401 -15.942  -5.927  1.00  0.330          H  
ATOM   6454  N   GLU A 425       5.764 -18.440  -1.948  1.00  0.200          N  
ATOM   6455  CA  GLU A 425       5.802 -19.278  -0.753  1.00  0.280          C  
ATOM   6456  C   GLU A 425       5.643 -18.466   0.543  1.00  0.330          C  
ATOM   6457  O   GLU A 425       5.344 -19.036   1.595  1.00  0.450          O  
ATOM   6458  CB  GLU A 425       7.077 -20.125  -0.731  1.00  0.360          C  
ATOM   6459  CG  GLU A 425       7.146 -21.128  -1.913  1.00  0.360          C  
ATOM   6460  CD  GLU A 425       8.381 -22.013  -1.941  1.00  0.360          C  
ATOM   6461  OE1 GLU A 425       9.299 -21.760  -1.197  1.00  0.360          O  
ATOM   6462  OE2 GLU A 425       8.389 -22.954  -2.709  1.00  0.360          O  
ATOM   6463  H   GLU A 425       6.533 -17.804  -2.115  1.00  0.240          H  
ATOM   6464  HA  GLU A 425       4.965 -19.971  -0.803  1.00  0.340          H  
ATOM   6465 1HB  GLU A 425       7.942 -19.477  -0.745  1.00  0.430          H  
ATOM   6466 2HB  GLU A 425       7.116 -20.695   0.196  1.00  0.430          H  
ATOM   6467 1HG  GLU A 425       6.263 -21.764  -1.874  1.00  0.430          H  
ATOM   6468 2HG  GLU A 425       7.101 -20.562  -2.843  1.00  0.430          H  
ATOM   6469  N   VAL A 426       5.802 -17.140   0.456  1.00  0.350          N  
ATOM   6470  CA  VAL A 426       5.728 -16.239   1.600  1.00  0.400          C  
ATOM   6471  C   VAL A 426       4.433 -16.369   2.385  1.00  0.340          C  
ATOM   6472  O   VAL A 426       3.342 -16.355   1.830  1.00  0.360          O  
ATOM   6473  CB  VAL A 426       5.873 -14.734   1.121  1.00  0.540          C  
ATOM   6474  CG1 VAL A 426       5.581 -13.853   2.162  1.00  0.540          C  
ATOM   6475  CG2 VAL A 426       7.302 -14.319   0.791  1.00  0.540          C  
ATOM   6476  H   VAL A 426       6.082 -16.745  -0.436  1.00  0.420          H  
ATOM   6477  HA  VAL A 426       6.533 -16.479   2.276  1.00  0.480          H  
ATOM   6478  HB  VAL A 426       5.221 -14.572   0.266  1.00  0.650          H  
ATOM   6479 1HG1 VAL A 426       5.717 -12.835   1.820  1.00  0.650          H  
ATOM   6480 2HG1 VAL A 426       4.571 -13.975   2.507  1.00  0.650          H  
ATOM   6481 3HG1 VAL A 426       6.283 -14.076   2.937  1.00  0.650          H  
ATOM   6482 1HG2 VAL A 426       7.313 -13.277   0.487  1.00  0.650          H  
ATOM   6483 2HG2 VAL A 426       7.932 -14.425   1.650  1.00  0.650          H  
ATOM   6484 3HG2 VAL A 426       7.685 -14.866   0.042  1.00  0.650          H  
ATOM   6485  N   ASP A 427       4.572 -16.478   3.707  1.00  0.350          N  
ATOM   6486  CA  ASP A 427       3.434 -16.580   4.607  1.00  0.320          C  
ATOM   6487  C   ASP A 427       2.580 -15.323   4.535  1.00  0.290          C  
ATOM   6488  O   ASP A 427       3.094 -14.208   4.390  1.00  0.300          O  
ATOM   6489  CB  ASP A 427       3.854 -16.805   6.061  1.00  0.460          C  
ATOM   6490  CG  ASP A 427       2.657 -17.211   6.953  1.00  0.460          C  
ATOM   6491  OD1 ASP A 427       2.420 -18.386   7.069  1.00  0.460          O  
ATOM   6492  OD2 ASP A 427       1.955 -16.339   7.453  1.00  0.460          O  
ATOM   6493  H   ASP A 427       5.503 -16.507   4.093  1.00  0.420          H  
ATOM   6494  HA  ASP A 427       2.821 -17.426   4.290  1.00  0.380          H  
ATOM   6495 1HB  ASP A 427       4.611 -17.588   6.106  1.00  0.550          H  
ATOM   6496 2HB  ASP A 427       4.291 -15.903   6.458  1.00  0.550          H  
ATOM   6497  N   ASP A 428       1.287 -15.485   4.744  1.00  0.300          N  
ATOM   6498  CA  ASP A 428       0.347 -14.377   4.720  1.00  0.290          C  
ATOM   6499  C   ASP A 428       0.775 -13.253   5.682  1.00  0.320          C  
ATOM   6500  O   ASP A 428       0.577 -12.064   5.383  1.00  0.320          O  
ATOM   6501  CB  ASP A 428      -1.027 -14.900   5.142  1.00  0.410          C  
ATOM   6502  CG  ASP A 428      -1.670 -15.876   4.125  1.00  0.410          C  
ATOM   6503  OD1 ASP A 428      -1.217 -15.971   3.012  1.00  0.410          O  
ATOM   6504  OD2 ASP A 428      -2.608 -16.543   4.502  1.00  0.410          O  
ATOM   6505  H   ASP A 428       0.927 -16.421   4.886  1.00  0.360          H  
ATOM   6506  HA  ASP A 428       0.302 -13.975   3.708  1.00  0.350          H  
ATOM   6507 1HB  ASP A 428      -0.930 -15.413   6.102  1.00  0.490          H  
ATOM   6508 2HB  ASP A 428      -1.701 -14.058   5.292  1.00  0.490          H  
ATOM   6509  N   GLN A 429       1.366 -13.628   6.832  1.00  0.350          N  
ATOM   6510  CA  GLN A 429       1.803 -12.664   7.831  1.00  0.400          C  
ATOM   6511  C   GLN A 429       3.017 -11.869   7.386  1.00  0.410          C  
ATOM   6512  O   GLN A 429       3.216 -10.748   7.845  1.00  0.480          O  
ATOM   6513  CB  GLN A 429       2.115 -13.363   9.153  1.00  0.540          C  
ATOM   6514  CG  GLN A 429       0.905 -13.976   9.827  1.00  0.540          C  
ATOM   6515  CD  GLN A 429      -0.131 -12.946  10.178  1.00  0.540          C  
ATOM   6516  OE1 GLN A 429       0.189 -11.901  10.750  1.00  0.540          O  
ATOM   6517  NE2 GLN A 429      -1.381 -13.221   9.837  1.00  0.540          N  
ATOM   6518  H   GLN A 429       1.510 -14.630   7.034  1.00  0.420          H  
ATOM   6519  HA  GLN A 429       0.992 -11.956   7.996  1.00  0.480          H  
ATOM   6520 1HB  GLN A 429       2.838 -14.162   8.974  1.00  0.650          H  
ATOM   6521 2HB  GLN A 429       2.564 -12.654   9.840  1.00  0.650          H  
ATOM   6522 1HG  GLN A 429       0.457 -14.701   9.145  1.00  0.650          H  
ATOM   6523 2HG  GLN A 429       1.222 -14.472  10.743  1.00  0.650          H  
ATOM   6524 1HE2 GLN A 429      -2.114 -12.570  10.048  1.00  0.650          H  
ATOM   6525 2HE2 GLN A 429      -1.595 -14.081   9.371  1.00  0.650          H  
ATOM   6526  N   VAL A 430       3.856 -12.444   6.534  1.00  0.370          N  
ATOM   6527  CA  VAL A 430       5.036 -11.753   6.071  1.00  0.410          C  
ATOM   6528  C   VAL A 430       4.621 -10.642   5.150  1.00  0.360          C  
ATOM   6529  O   VAL A 430       5.183  -9.550   5.208  1.00  0.410          O  
ATOM   6530  CB  VAL A 430       5.997 -12.705   5.392  1.00  0.560          C  
ATOM   6531  CG1 VAL A 430       7.147 -11.926   4.721  1.00  0.560          C  
ATOM   6532  CG2 VAL A 430       6.560 -13.652   6.400  1.00  0.560          C  
ATOM   6533  H   VAL A 430       3.645 -13.355   6.129  1.00  0.440          H  
ATOM   6534  HA  VAL A 430       5.543 -11.320   6.933  1.00  0.490          H  
ATOM   6535  HB  VAL A 430       5.457 -13.251   4.688  1.00  0.670          H  
ATOM   6536 1HG1 VAL A 430       7.834 -12.622   4.239  1.00  0.670          H  
ATOM   6537 2HG1 VAL A 430       6.756 -11.241   3.968  1.00  0.670          H  
ATOM   6538 3HG1 VAL A 430       7.673 -11.359   5.480  1.00  0.670          H  
ATOM   6539 1HG2 VAL A 430       7.231 -14.355   5.908  1.00  0.670          H  
ATOM   6540 2HG2 VAL A 430       7.108 -13.089   7.137  1.00  0.670          H  
ATOM   6541 3HG2 VAL A 430       5.756 -14.192   6.882  1.00  0.670          H  
ATOM   6542  N   VAL A 431       3.691 -10.924   4.248  1.00  0.310          N  
ATOM   6543  CA  VAL A 431       3.263  -9.853   3.371  1.00  0.310          C  
ATOM   6544  C   VAL A 431       2.592  -8.752   4.156  1.00  0.300          C  
ATOM   6545  O   VAL A 431       2.870  -7.579   3.894  1.00  0.350          O  
ATOM   6546  CB  VAL A 431       2.421 -10.347   2.222  1.00  0.430          C  
ATOM   6547  CG1 VAL A 431       1.815  -9.183   1.424  1.00  0.430          C  
ATOM   6548  CG2 VAL A 431       3.326 -11.104   1.395  1.00  0.430          C  
ATOM   6549  H   VAL A 431       3.305 -11.876   4.210  1.00  0.370          H  
ATOM   6550  HA  VAL A 431       4.157  -9.426   2.919  1.00  0.370          H  
ATOM   6551  HB  VAL A 431       1.603 -10.981   2.583  1.00  0.520          H  
ATOM   6552 1HG1 VAL A 431       1.249  -9.578   0.582  1.00  0.520          H  
ATOM   6553 2HG1 VAL A 431       1.148  -8.606   2.060  1.00  0.520          H  
ATOM   6554 3HG1 VAL A 431       2.614  -8.538   1.055  1.00  0.520          H  
ATOM   6555 1HG2 VAL A 431       2.824 -11.459   0.602  1.00  0.520          H  
ATOM   6556 2HG2 VAL A 431       4.142 -10.477   1.050  1.00  0.520          H  
ATOM   6557 3HG2 VAL A 431       3.702 -11.906   1.973  1.00  0.520          H  
ATOM   6558  N   GLU A 432       1.729  -9.100   5.119  1.00  0.290          N  
ATOM   6559  CA  GLU A 432       1.110  -8.048   5.902  1.00  0.340          C  
ATOM   6560  C   GLU A 432       2.167  -7.272   6.703  1.00  0.310          C  
ATOM   6561  O   GLU A 432       2.106  -6.042   6.764  1.00  0.340          O  
ATOM   6562  CB  GLU A 432       0.067  -8.632   6.857  1.00  0.460          C  
ATOM   6563  CG  GLU A 432      -0.720  -7.590   7.674  1.00  0.460          C  
ATOM   6564  CD  GLU A 432      -1.607  -6.715   6.817  1.00  0.460          C  
ATOM   6565  OE1 GLU A 432      -1.904  -7.105   5.711  1.00  0.460          O  
ATOM   6566  OE2 GLU A 432      -1.986  -5.661   7.269  1.00  0.460          O  
ATOM   6567  H   GLU A 432       1.482 -10.083   5.283  1.00  0.350          H  
ATOM   6568  HA  GLU A 432       0.615  -7.356   5.221  1.00  0.410          H  
ATOM   6569 1HB  GLU A 432      -0.645  -9.232   6.290  1.00  0.550          H  
ATOM   6570 2HB  GLU A 432       0.564  -9.304   7.561  1.00  0.550          H  
ATOM   6571 1HG  GLU A 432      -1.340  -8.114   8.399  1.00  0.550          H  
ATOM   6572 2HG  GLU A 432      -0.022  -6.961   8.227  1.00  0.550          H  
ATOM   6573  N   ARG A 433       3.156  -7.953   7.316  1.00  0.270          N  
ATOM   6574  CA  ARG A 433       4.169  -7.204   8.054  1.00  0.280          C  
ATOM   6575  C   ARG A 433       4.983  -6.331   7.129  1.00  0.300          C  
ATOM   6576  O   ARG A 433       5.270  -5.184   7.442  1.00  0.310          O  
ATOM   6577  CB  ARG A 433       5.135  -8.079   8.843  1.00  0.390          C  
ATOM   6578  CG  ARG A 433       4.581  -8.730  10.097  1.00  0.390          C  
ATOM   6579  CD  ARG A 433       5.680  -9.257  10.966  1.00  0.390          C  
ATOM   6580  NE  ARG A 433       6.492 -10.299  10.326  1.00  0.390          N  
ATOM   6581  CZ  ARG A 433       6.234 -11.626  10.335  1.00  0.390          C  
ATOM   6582  NH1 ARG A 433       5.164 -12.107  10.931  1.00  0.390          N  
ATOM   6583  NH2 ARG A 433       7.077 -12.448   9.742  1.00  0.390          N  
ATOM   6584  H   ARG A 433       3.188  -8.975   7.303  1.00  0.320          H  
ATOM   6585  HA  ARG A 433       3.659  -6.562   8.768  1.00  0.340          H  
ATOM   6586 1HB  ARG A 433       5.485  -8.883   8.193  1.00  0.470          H  
ATOM   6587 2HB  ARG A 433       6.006  -7.490   9.127  1.00  0.470          H  
ATOM   6588 1HG  ARG A 433       4.030  -7.984  10.668  1.00  0.470          H  
ATOM   6589 2HG  ARG A 433       3.919  -9.544   9.840  1.00  0.470          H  
ATOM   6590 1HD  ARG A 433       6.345  -8.430  11.217  1.00  0.470          H  
ATOM   6591 2HD  ARG A 433       5.260  -9.655  11.884  1.00  0.470          H  
ATOM   6592  HE  ARG A 433       7.347  -9.996   9.860  1.00  0.470          H  
ATOM   6593 1HH1 ARG A 433       4.509 -11.488  11.384  1.00  0.470          H  
ATOM   6594 2HH1 ARG A 433       4.990 -13.101  10.932  1.00  0.470          H  
ATOM   6595 1HH2 ARG A 433       7.896 -12.074   9.280  1.00  0.470          H  
ATOM   6596 2HH2 ARG A 433       6.908 -13.442   9.742  1.00  0.470          H  
ATOM   6597  N   PHE A 434       5.351  -6.837   5.964  1.00  0.350          N  
ATOM   6598  CA  PHE A 434       6.130  -6.040   5.044  1.00  0.420          C  
ATOM   6599  C   PHE A 434       5.396  -4.755   4.689  1.00  0.420          C  
ATOM   6600  O   PHE A 434       5.938  -3.644   4.812  1.00  0.430          O  
ATOM   6601  CB  PHE A 434       6.417  -6.845   3.781  1.00  0.560          C  
ATOM   6602  CG  PHE A 434       7.123  -6.087   2.750  1.00  0.560          C  
ATOM   6603  CD1 PHE A 434       8.492  -5.900   2.814  1.00  0.560          C  
ATOM   6604  CD2 PHE A 434       6.419  -5.540   1.702  1.00  0.560          C  
ATOM   6605  CE1 PHE A 434       9.126  -5.182   1.848  1.00  0.560          C  
ATOM   6606  CE2 PHE A 434       7.046  -4.820   0.746  1.00  0.560          C  
ATOM   6607  CZ  PHE A 434       8.397  -4.641   0.817  1.00  0.560          C  
ATOM   6608  H   PHE A 434       5.119  -7.800   5.715  1.00  0.420          H  
ATOM   6609  HA  PHE A 434       7.072  -5.779   5.522  1.00  0.500          H  
ATOM   6610 1HB  PHE A 434       7.008  -7.724   4.036  1.00  0.670          H  
ATOM   6611 2HB  PHE A 434       5.476  -7.203   3.362  1.00  0.670          H  
ATOM   6612  HD1 PHE A 434       9.059  -6.330   3.639  1.00  0.670          H  
ATOM   6613  HD2 PHE A 434       5.347  -5.690   1.652  1.00  0.670          H  
ATOM   6614  HE1 PHE A 434      10.207  -5.038   1.896  1.00  0.670          H  
ATOM   6615  HE2 PHE A 434       6.474  -4.389  -0.075  1.00  0.670          H  
ATOM   6616  HZ  PHE A 434       8.886  -4.077   0.061  1.00  0.670          H  
ATOM   6617  N   LEU A 435       4.147  -4.896   4.271  1.00  0.470          N  
ATOM   6618  CA  LEU A 435       3.398  -3.740   3.858  1.00  0.630          C  
ATOM   6619  C   LEU A 435       3.117  -2.777   5.027  1.00  0.600          C  
ATOM   6620  O   LEU A 435       3.188  -1.559   4.842  1.00  0.670          O  
ATOM   6621  CB  LEU A 435       2.125  -4.238   3.159  1.00  0.820          C  
ATOM   6622  CG  LEU A 435       2.375  -5.020   1.768  1.00  0.820          C  
ATOM   6623  CD1 LEU A 435       1.045  -5.592   1.238  1.00  0.820          C  
ATOM   6624  CD2 LEU A 435       3.053  -4.113   0.702  1.00  0.820          C  
ATOM   6625  H   LEU A 435       3.722  -5.829   4.220  1.00  0.560          H  
ATOM   6626  HA  LEU A 435       4.000  -3.195   3.143  1.00  0.760          H  
ATOM   6627 1HB  LEU A 435       1.640  -4.950   3.837  1.00  0.980          H  
ATOM   6628 2HB  LEU A 435       1.459  -3.425   3.009  1.00  0.980          H  
ATOM   6629  HG  LEU A 435       3.028  -5.865   1.969  1.00  0.980          H  
ATOM   6630 1HD1 LEU A 435       1.232  -6.157   0.324  1.00  0.980          H  
ATOM   6631 2HD1 LEU A 435       0.613  -6.250   1.991  1.00  0.980          H  
ATOM   6632 3HD1 LEU A 435       0.353  -4.805   1.023  1.00  0.980          H  
ATOM   6633 1HD2 LEU A 435       3.217  -4.703  -0.183  1.00  0.980          H  
ATOM   6634 2HD2 LEU A 435       2.432  -3.282   0.461  1.00  0.980          H  
ATOM   6635 3HD2 LEU A 435       4.006  -3.745   1.051  1.00  0.980          H  
ATOM   6636  N   HIS A 436       2.831  -3.297   6.224  1.00  0.560          N  
ATOM   6637  CA  HIS A 436       2.544  -2.453   7.376  1.00  0.630          C  
ATOM   6638  C   HIS A 436       3.829  -1.848   7.990  1.00  0.600          C  
ATOM   6639  O   HIS A 436       3.963  -0.630   8.143  1.00  0.850          O  
ATOM   6640  CB  HIS A 436       1.771  -3.303   8.393  1.00  0.850          C  
ATOM   6641  CG  HIS A 436       1.239  -2.604   9.591  1.00  0.850          C  
ATOM   6642  ND1 HIS A 436       0.214  -1.682   9.516  1.00  0.850          N  
ATOM   6643  CD2 HIS A 436       1.537  -2.730  10.899  1.00  0.850          C  
ATOM   6644  CE1 HIS A 436      -0.083  -1.262  10.729  1.00  0.850          C  
ATOM   6645  NE2 HIS A 436       0.694  -1.890  11.588  1.00  0.850          N  
ATOM   6646  H   HIS A 436       2.759  -4.313   6.340  1.00  0.670          H  
ATOM   6647  HA  HIS A 436       1.901  -1.635   7.070  1.00  0.760          H  
ATOM   6648 1HB  HIS A 436       0.929  -3.783   7.885  1.00  1.020          H  
ATOM   6649 2HB  HIS A 436       2.419  -4.109   8.740  1.00  1.020          H  
ATOM   6650  HD1 HIS A 436      -0.407  -1.579   8.738  1.00  1.020          H  
ATOM   6651  HD2 HIS A 436       2.257  -3.346  11.438  1.00  1.020          H  
ATOM   6652  HE1 HIS A 436      -0.870  -0.525  10.884  1.00  1.020          H  
ATOM   6653  N   GLN A 437       4.781  -2.690   8.359  1.00  0.340          N  
ATOM   6654  CA  GLN A 437       5.969  -2.211   9.037  1.00  0.300          C  
ATOM   6655  C   GLN A 437       6.918  -1.416   8.142  1.00  0.280          C  
ATOM   6656  O   GLN A 437       7.510  -0.440   8.610  1.00  0.300          O  
ATOM   6657  CB  GLN A 437       6.683  -3.378   9.722  1.00  0.440          C  
ATOM   6658  CG  GLN A 437       5.869  -3.947  10.896  1.00  0.440          C  
ATOM   6659  CD  GLN A 437       6.513  -5.140  11.566  1.00  0.440          C  
ATOM   6660  OE1 GLN A 437       7.206  -5.926  10.933  1.00  0.440          O  
ATOM   6661  NE2 GLN A 437       6.281  -5.284  12.864  1.00  0.440          N  
ATOM   6662  H   GLN A 437       4.693  -3.680   8.172  1.00  0.410          H  
ATOM   6663  HA  GLN A 437       5.649  -1.541   9.827  1.00  0.360          H  
ATOM   6664 1HB  GLN A 437       6.880  -4.170   9.006  1.00  0.520          H  
ATOM   6665 2HB  GLN A 437       7.645  -3.040  10.104  1.00  0.520          H  
ATOM   6666 1HG  GLN A 437       5.752  -3.165  11.637  1.00  0.520          H  
ATOM   6667 2HG  GLN A 437       4.891  -4.253  10.519  1.00  0.520          H  
ATOM   6668 1HE2 GLN A 437       6.681  -6.054  13.364  1.00  0.520          H  
ATOM   6669 2HE2 GLN A 437       5.710  -4.622  13.351  1.00  0.520          H  
ATOM   6670  N   GLU A 438       7.077  -1.798   6.865  1.00  0.280          N  
ATOM   6671  CA  GLU A 438       8.027  -1.082   6.037  1.00  0.270          C  
ATOM   6672  C   GLU A 438       7.384  -0.058   5.098  1.00  0.270          C  
ATOM   6673  O   GLU A 438       7.813   1.099   5.065  1.00  0.250          O  
ATOM   6674  CB  GLU A 438       8.858  -2.082   5.235  1.00  0.380          C  
ATOM   6675  CG  GLU A 438       9.727  -3.009   6.084  1.00  0.380          C  
ATOM   6676  CD  GLU A 438      10.749  -2.229   6.820  1.00  0.380          C  
ATOM   6677  OE1 GLU A 438      11.249  -1.306   6.247  1.00  0.380          O  
ATOM   6678  OE2 GLU A 438      11.043  -2.521   7.954  1.00  0.380          O  
ATOM   6679  H   GLU A 438       6.589  -2.597   6.459  1.00  0.340          H  
ATOM   6680  HA  GLU A 438       8.707  -0.538   6.692  1.00  0.320          H  
ATOM   6681 1HB  GLU A 438       8.219  -2.687   4.598  1.00  0.460          H  
ATOM   6682 2HB  GLU A 438       9.509  -1.529   4.606  1.00  0.460          H  
ATOM   6683 1HG  GLU A 438       9.097  -3.547   6.796  1.00  0.460          H  
ATOM   6684 2HG  GLU A 438      10.213  -3.738   5.435  1.00  0.460          H  
ATOM   6685  N   LEU A 439       6.330  -0.426   4.361  1.00  0.320          N  
ATOM   6686  CA  LEU A 439       5.768   0.589   3.444  1.00  0.330          C  
ATOM   6687  C   LEU A 439       4.942   1.652   4.188  1.00  0.310          C  
ATOM   6688  O   LEU A 439       5.184   2.857   4.017  1.00  0.290          O  
ATOM   6689  CB  LEU A 439       4.975  -0.058   2.284  1.00  0.460          C  
ATOM   6690  CG  LEU A 439       4.266   0.923   1.235  1.00  0.460          C  
ATOM   6691  CD1 LEU A 439       5.287   1.871   0.602  1.00  0.460          C  
ATOM   6692  CD2 LEU A 439       3.628   0.063   0.106  1.00  0.460          C  
ATOM   6693  H   LEU A 439       6.001  -1.399   4.411  1.00  0.380          H  
ATOM   6694  HA  LEU A 439       6.612   1.099   2.986  1.00  0.400          H  
ATOM   6695 1HB  LEU A 439       5.651  -0.707   1.731  1.00  0.550          H  
ATOM   6696 2HB  LEU A 439       4.193  -0.677   2.713  1.00  0.550          H  
ATOM   6697  HG  LEU A 439       3.493   1.513   1.735  1.00  0.550          H  
ATOM   6698 1HD1 LEU A 439       4.791   2.513  -0.130  1.00  0.550          H  
ATOM   6699 2HD1 LEU A 439       5.751   2.500   1.362  1.00  0.550          H  
ATOM   6700 3HD1 LEU A 439       6.037   1.276   0.125  1.00  0.550          H  
ATOM   6701 1HD2 LEU A 439       3.138   0.714  -0.617  1.00  0.550          H  
ATOM   6702 2HD2 LEU A 439       4.399  -0.518  -0.399  1.00  0.550          H  
ATOM   6703 3HD2 LEU A 439       2.902  -0.608   0.538  1.00  0.550          H  
ATOM   6704  N   VAL A 440       3.998   1.227   5.033  1.00  0.340          N  
ATOM   6705  CA  VAL A 440       3.207   2.191   5.799  1.00  0.350          C  
ATOM   6706  C   VAL A 440       4.120   2.951   6.754  1.00  0.280          C  
ATOM   6707  O   VAL A 440       4.050   4.180   6.825  1.00  0.280          O  
ATOM   6708  CB  VAL A 440       2.025   1.511   6.533  1.00  0.490          C  
ATOM   6709  CG1 VAL A 440       1.334   2.483   7.517  1.00  0.490          C  
ATOM   6710  CG2 VAL A 440       1.007   1.006   5.477  1.00  0.490          C  
ATOM   6711  H   VAL A 440       3.820   0.222   5.119  1.00  0.410          H  
ATOM   6712  HA  VAL A 440       2.787   2.902   5.104  1.00  0.420          H  
ATOM   6713  HB  VAL A 440       2.386   0.695   7.093  1.00  0.580          H  
ATOM   6714 1HG1 VAL A 440       0.514   1.968   8.015  1.00  0.580          H  
ATOM   6715 2HG1 VAL A 440       2.045   2.829   8.272  1.00  0.580          H  
ATOM   6716 3HG1 VAL A 440       0.952   3.325   6.989  1.00  0.580          H  
ATOM   6717 1HG2 VAL A 440       0.186   0.505   5.976  1.00  0.580          H  
ATOM   6718 2HG2 VAL A 440       0.628   1.839   4.909  1.00  0.580          H  
ATOM   6719 3HG2 VAL A 440       1.494   0.308   4.801  1.00  0.580          H  
ATOM   6720  N   GLY A 441       5.001   2.229   7.449  1.00  0.260          N  
ATOM   6721  CA  GLY A 441       5.978   2.836   8.348  1.00  0.240          C  
ATOM   6722  C   GLY A 441       6.773   3.957   7.652  1.00  0.190          C  
ATOM   6723  O   GLY A 441       6.904   5.057   8.202  1.00  0.220          O  
ATOM   6724  H   GLY A 441       4.938   1.209   7.396  1.00  0.310          H  
ATOM   6725 1HA  GLY A 441       5.467   3.234   9.226  1.00  0.290          H  
ATOM   6726 2HA  GLY A 441       6.663   2.063   8.699  1.00  0.290          H  
ATOM   6727  N   THR A 442       7.291   3.699   6.437  1.00  0.160          N  
ATOM   6728  CA  THR A 442       8.055   4.716   5.718  1.00  0.160          C  
ATOM   6729  C   THR A 442       7.192   5.955   5.415  1.00  0.180          C  
ATOM   6730  O   THR A 442       7.667   7.080   5.625  1.00  0.170          O  
ATOM   6731  CB  THR A 442       8.679   4.169   4.421  1.00  0.220          C  
ATOM   6732  OG1 THR A 442       9.552   3.077   4.725  1.00  0.220          O  
ATOM   6733  CG2 THR A 442       9.543   5.252   3.844  1.00  0.220          C  
ATOM   6734  H   THR A 442       7.210   2.769   6.021  1.00  0.190          H  
ATOM   6735  HA  THR A 442       8.875   5.033   6.359  1.00  0.190          H  
ATOM   6736  HB  THR A 442       7.904   3.852   3.718  1.00  0.270          H  
ATOM   6737  HG1 THR A 442       9.014   2.283   4.928  1.00  0.270          H  
ATOM   6738 1HG2 THR A 442      10.029   4.897   2.958  1.00  0.270          H  
ATOM   6739 2HG2 THR A 442       8.958   6.130   3.605  1.00  0.270          H  
ATOM   6740 3HG2 THR A 442      10.283   5.499   4.586  1.00  0.270          H  
ATOM   6741  N   ILE A 443       5.935   5.781   4.942  1.00  0.230          N  
ATOM   6742  CA  ILE A 443       5.069   6.960   4.744  1.00  0.280          C  
ATOM   6743  C   ILE A 443       4.854   7.695   6.026  1.00  0.260          C  
ATOM   6744  O   ILE A 443       4.873   8.925   6.026  1.00  0.280          O  
ATOM   6745  CB  ILE A 443       3.647   6.668   4.183  1.00  0.370          C  
ATOM   6746  CG1 ILE A 443       3.652   6.232   2.693  1.00  0.370          C  
ATOM   6747  CG2 ILE A 443       2.678   7.956   4.403  1.00  0.370          C  
ATOM   6748  CD1 ILE A 443       3.936   7.338   1.732  1.00  0.370          C  
ATOM   6749  H   ILE A 443       5.604   4.827   4.738  1.00  0.280          H  
ATOM   6750  HA  ILE A 443       5.576   7.635   4.064  1.00  0.340          H  
ATOM   6751  HB  ILE A 443       3.242   5.827   4.738  1.00  0.450          H  
ATOM   6752 1HG1 ILE A 443       4.408   5.453   2.564  1.00  0.450          H  
ATOM   6753 2HG1 ILE A 443       2.699   5.836   2.422  1.00  0.450          H  
ATOM   6754 1HG2 ILE A 443       1.685   7.751   4.037  1.00  0.450          H  
ATOM   6755 2HG2 ILE A 443       2.589   8.220   5.453  1.00  0.450          H  
ATOM   6756 3HG2 ILE A 443       3.069   8.817   3.874  1.00  0.450          H  
ATOM   6757 1HD1 ILE A 443       3.901   6.932   0.737  1.00  0.450          H  
ATOM   6758 2HD1 ILE A 443       3.180   8.109   1.803  1.00  0.450          H  
ATOM   6759 3HD1 ILE A 443       4.902   7.772   1.931  1.00  0.450          H  
ATOM   6760  N   ALA A 444       4.584   6.980   7.117  1.00  0.250          N  
ATOM   6761  CA  ALA A 444       4.337   7.678   8.353  1.00  0.270          C  
ATOM   6762  C   ALA A 444       5.512   8.555   8.711  1.00  0.250          C  
ATOM   6763  O   ALA A 444       5.319   9.729   9.020  1.00  0.310          O  
ATOM   6764  CB  ALA A 444       4.094   6.684   9.474  1.00  0.370          C  
ATOM   6765  H   ALA A 444       4.530   5.957   7.071  1.00  0.300          H  
ATOM   6766  HA  ALA A 444       3.469   8.313   8.217  1.00  0.320          H  
ATOM   6767 1HB  ALA A 444       3.896   7.216  10.410  1.00  0.440          H  
ATOM   6768 2HB  ALA A 444       3.257   6.049   9.230  1.00  0.440          H  
ATOM   6769 3HB  ALA A 444       4.981   6.066   9.597  1.00  0.440          H  
ATOM   6770  N   LEU A 445       6.732   8.037   8.576  1.00  0.210          N  
ATOM   6771  CA  LEU A 445       7.884   8.840   8.932  1.00  0.210          C  
ATOM   6772  C   LEU A 445       8.059  10.009   7.982  1.00  0.200          C  
ATOM   6773  O   LEU A 445       8.389  11.118   8.410  1.00  0.220          O  
ATOM   6774  CB  LEU A 445       9.138   7.965   8.937  1.00  0.290          C  
ATOM   6775  CG  LEU A 445       9.195   6.865  10.047  1.00  0.290          C  
ATOM   6776  CD1 LEU A 445      10.372   5.987   9.778  1.00  0.290          C  
ATOM   6777  CD2 LEU A 445       9.296   7.480  11.454  1.00  0.290          C  
ATOM   6778  H   LEU A 445       6.836   7.053   8.306  1.00  0.250          H  
ATOM   6779  HA  LEU A 445       7.722   9.248   9.923  1.00  0.250          H  
ATOM   6780 1HB  LEU A 445       9.201   7.461   7.969  1.00  0.350          H  
ATOM   6781 2HB  LEU A 445      10.012   8.605   9.050  1.00  0.350          H  
ATOM   6782  HG  LEU A 445       8.298   6.262   9.993  1.00  0.350          H  
ATOM   6783 1HD1 LEU A 445      10.425   5.195  10.518  1.00  0.350          H  
ATOM   6784 2HD1 LEU A 445      10.255   5.547   8.789  1.00  0.350          H  
ATOM   6785 3HD1 LEU A 445      11.283   6.577   9.816  1.00  0.350          H  
ATOM   6786 1HD2 LEU A 445       9.343   6.693  12.194  1.00  0.350          H  
ATOM   6787 2HD2 LEU A 445      10.178   8.086  11.522  1.00  0.350          H  
ATOM   6788 3HD2 LEU A 445       8.432   8.091  11.660  1.00  0.350          H  
ATOM   6789  N   ALA A 446       7.844   9.774   6.687  1.00  0.210          N  
ATOM   6790  CA  ALA A 446       7.986  10.831   5.709  1.00  0.210          C  
ATOM   6791  C   ALA A 446       6.962  11.949   5.999  1.00  0.180          C  
ATOM   6792  O   ALA A 446       7.281  13.136   5.890  1.00  0.180          O  
ATOM   6793  CB  ALA A 446       7.863  10.222   4.320  1.00  0.290          C  
ATOM   6794  H   ALA A 446       7.605   8.828   6.373  1.00  0.250          H  
ATOM   6795  HA  ALA A 446       8.982  11.258   5.811  1.00  0.250          H  
ATOM   6796 1HB  ALA A 446       8.016  10.960   3.564  1.00  0.350          H  
ATOM   6797 2HB  ALA A 446       8.620   9.449   4.210  1.00  0.350          H  
ATOM   6798 3HB  ALA A 446       6.885   9.775   4.212  1.00  0.350          H  
ATOM   6799  N   ARG A 447       5.741  11.567   6.406  1.00  0.160          N  
ATOM   6800  CA  ARG A 447       4.680  12.504   6.755  1.00  0.170          C  
ATOM   6801  C   ARG A 447       5.069  13.366   7.948  1.00  0.160          C  
ATOM   6802  O   ARG A 447       4.915  14.593   7.932  1.00  0.190          O  
ATOM   6803  CB  ARG A 447       3.390  11.758   7.096  1.00  0.230          C  
ATOM   6804  CG  ARG A 447       2.262  12.668   7.461  1.00  0.230          C  
ATOM   6805  CD  ARG A 447       0.947  12.017   7.705  1.00  0.230          C  
ATOM   6806  NE  ARG A 447      -0.039  13.055   8.072  1.00  0.230          N  
ATOM   6807  CZ  ARG A 447      -1.321  12.865   8.485  1.00  0.230          C  
ATOM   6808  NH1 ARG A 447      -1.834  11.677   8.594  1.00  0.230          N  
ATOM   6809  NH2 ARG A 447      -2.080  13.906   8.782  1.00  0.230          N  
ATOM   6810  H   ARG A 447       5.531  10.568   6.427  1.00  0.190          H  
ATOM   6811  HA  ARG A 447       4.494  13.153   5.908  1.00  0.200          H  
ATOM   6812 1HB  ARG A 447       3.078  11.164   6.235  1.00  0.280          H  
ATOM   6813 2HB  ARG A 447       3.554  11.079   7.921  1.00  0.280          H  
ATOM   6814 1HG  ARG A 447       2.507  13.267   8.335  1.00  0.280          H  
ATOM   6815 2HG  ARG A 447       2.138  13.296   6.631  1.00  0.280          H  
ATOM   6816 1HD  ARG A 447       0.605  11.516   6.795  1.00  0.280          H  
ATOM   6817 2HD  ARG A 447       1.030  11.301   8.521  1.00  0.280          H  
ATOM   6818  HE  ARG A 447       0.274  14.029   7.962  1.00  0.280          H  
ATOM   6819 1HH1 ARG A 447      -1.300  10.855   8.325  1.00  0.280          H  
ATOM   6820 2HH1 ARG A 447      -2.809  11.580   8.920  1.00  0.280          H  
ATOM   6821 1HH2 ARG A 447      -1.717  14.839   8.723  1.00  0.280          H  
ATOM   6822 2HH2 ARG A 447      -3.065  13.758   9.051  1.00  0.280          H  
ATOM   6823  N   GLU A 448       5.574  12.711   8.988  1.00  0.200          N  
ATOM   6824  CA  GLU A 448       5.959  13.350  10.232  1.00  0.290          C  
ATOM   6825  C   GLU A 448       7.084  14.362  10.014  1.00  0.220          C  
ATOM   6826  O   GLU A 448       7.041  15.480  10.546  1.00  0.220          O  
ATOM   6827  CB  GLU A 448       6.409  12.233  11.163  1.00  0.370          C  
ATOM   6828  CG  GLU A 448       5.292  11.296  11.599  1.00  0.370          C  
ATOM   6829  CD  GLU A 448       5.858  10.007  12.060  1.00  0.370          C  
ATOM   6830  OE1 GLU A 448       7.052   9.954  12.195  1.00  0.370          O  
ATOM   6831  OE2 GLU A 448       5.135   9.069  12.253  1.00  0.370          O  
ATOM   6832  H   GLU A 448       5.649  11.687   8.929  1.00  0.240          H  
ATOM   6833  HA  GLU A 448       5.093  13.862  10.648  1.00  0.350          H  
ATOM   6834 1HB  GLU A 448       7.177  11.644  10.669  1.00  0.440          H  
ATOM   6835 2HB  GLU A 448       6.836  12.643  12.054  1.00  0.440          H  
ATOM   6836 1HG  GLU A 448       4.767  11.758  12.438  1.00  0.440          H  
ATOM   6837 2HG  GLU A 448       4.572  11.148  10.806  1.00  0.440          H  
ATOM   6838  N   LEU A 449       8.061  13.991   9.186  1.00  0.210          N  
ATOM   6839  CA  LEU A 449       9.163  14.876   8.876  1.00  0.200          C  
ATOM   6840  C   LEU A 449       8.686  16.041   8.016  1.00  0.190          C  
ATOM   6841  O   LEU A 449       9.122  17.180   8.225  1.00  0.210          O  
ATOM   6842  CB  LEU A 449      10.256  14.071   8.187  1.00  0.280          C  
ATOM   6843  CG  LEU A 449      10.994  13.018   9.075  1.00  0.280          C  
ATOM   6844  CD1 LEU A 449      11.847  12.145   8.163  1.00  0.280          C  
ATOM   6845  CD2 LEU A 449      11.868  13.725  10.157  1.00  0.280          C  
ATOM   6846  H   LEU A 449       8.055  13.041   8.798  1.00  0.250          H  
ATOM   6847  HA  LEU A 449       9.541  15.288   9.804  1.00  0.240          H  
ATOM   6848 1HB  LEU A 449       9.781  13.520   7.378  1.00  0.340          H  
ATOM   6849 2HB  LEU A 449      10.994  14.752   7.765  1.00  0.340          H  
ATOM   6850  HG  LEU A 449      10.262  12.378   9.572  1.00  0.340          H  
ATOM   6851 1HD1 LEU A 449      12.360  11.386   8.752  1.00  0.340          H  
ATOM   6852 2HD1 LEU A 449      11.204  11.654   7.427  1.00  0.340          H  
ATOM   6853 3HD1 LEU A 449      12.565  12.756   7.656  1.00  0.340          H  
ATOM   6854 1HD2 LEU A 449      12.377  12.967  10.755  1.00  0.340          H  
ATOM   6855 2HD2 LEU A 449      12.604  14.362   9.673  1.00  0.340          H  
ATOM   6856 3HD2 LEU A 449      11.251  14.329  10.814  1.00  0.340          H  
ATOM   6857  N   ALA A 450       7.779  15.774   7.060  1.00  0.180          N  
ATOM   6858  CA  ALA A 450       7.245  16.835   6.231  1.00  0.190          C  
ATOM   6859  C   ALA A 450       6.524  17.865   7.100  1.00  0.200          C  
ATOM   6860  O   ALA A 450       6.704  19.073   6.909  1.00  0.230          O  
ATOM   6861  CB  ALA A 450       6.291  16.256   5.189  1.00  0.260          C  
ATOM   6862  H   ALA A 450       7.489  14.809   6.873  1.00  0.220          H  
ATOM   6863  HA  ALA A 450       8.074  17.331   5.729  1.00  0.230          H  
ATOM   6864 1HB  ALA A 450       5.907  17.055   4.562  1.00  0.310          H  
ATOM   6865 2HB  ALA A 450       6.824  15.530   4.575  1.00  0.310          H  
ATOM   6866 3HB  ALA A 450       5.469  15.759   5.690  1.00  0.310          H  
ATOM   6867  N   ARG A 451       5.762  17.388   8.102  1.00  0.210          N  
ATOM   6868  CA  ARG A 451       5.043  18.284   8.998  1.00  0.240          C  
ATOM   6869  C   ARG A 451       5.984  19.110   9.830  1.00  0.220          C  
ATOM   6870  O   ARG A 451       5.762  20.311   9.999  1.00  0.230          O  
ATOM   6871  CB  ARG A 451       4.124  17.514   9.941  1.00  0.320          C  
ATOM   6872  CG  ARG A 451       3.371  18.378  11.013  1.00  0.320          C  
ATOM   6873  CD  ARG A 451       2.417  19.360  10.416  1.00  0.320          C  
ATOM   6874  NE  ARG A 451       1.304  18.681   9.771  1.00  0.320          N  
ATOM   6875  CZ  ARG A 451       0.479  19.209   8.843  1.00  0.320          C  
ATOM   6876  NH1 ARG A 451       0.625  20.448   8.413  1.00  0.320          N  
ATOM   6877  NH2 ARG A 451      -0.473  18.445   8.358  1.00  0.320          N  
ATOM   6878  H   ARG A 451       5.627  16.375   8.188  1.00  0.250          H  
ATOM   6879  HA  ARG A 451       4.444  18.955   8.387  1.00  0.290          H  
ATOM   6880 1HB  ARG A 451       3.381  16.974   9.357  1.00  0.390          H  
ATOM   6881 2HB  ARG A 451       4.711  16.767  10.476  1.00  0.390          H  
ATOM   6882 1HG  ARG A 451       2.800  17.717  11.660  1.00  0.390          H  
ATOM   6883 2HG  ARG A 451       4.087  18.935  11.623  1.00  0.390          H  
ATOM   6884 1HD  ARG A 451       2.021  19.986  11.219  1.00  0.390          H  
ATOM   6885 2HD  ARG A 451       2.922  19.992   9.691  1.00  0.390          H  
ATOM   6886  HE  ARG A 451       1.128  17.722  10.046  1.00  0.390          H  
ATOM   6887 1HH1 ARG A 451       1.362  21.036   8.773  1.00  0.390          H  
ATOM   6888 2HH1 ARG A 451       0.008  20.811   7.697  1.00  0.390          H  
ATOM   6889 1HH2 ARG A 451      -0.578  17.499   8.674  1.00  0.390          H  
ATOM   6890 2HH2 ARG A 451      -1.117  18.754   7.619  1.00  0.390          H  
ATOM   6891  N   PHE A 452       7.038  18.477  10.349  1.00  0.210          N  
ATOM   6892  CA  PHE A 452       7.981  19.185  11.185  1.00  0.210          C  
ATOM   6893  C   PHE A 452       8.515  20.353  10.401  1.00  0.200          C  
ATOM   6894  O   PHE A 452       8.591  21.471  10.905  1.00  0.230          O  
ATOM   6895  CB  PHE A 452       9.158  18.307  11.581  1.00  0.290          C  
ATOM   6896  CG  PHE A 452      10.059  18.971  12.556  1.00  0.290          C  
ATOM   6897  CD1 PHE A 452       9.730  18.919  13.889  1.00  0.290          C  
ATOM   6898  CD2 PHE A 452      11.193  19.664  12.174  1.00  0.290          C  
ATOM   6899  CE1 PHE A 452      10.506  19.518  14.838  1.00  0.290          C  
ATOM   6900  CE2 PHE A 452      11.972  20.283  13.121  1.00  0.290          C  
ATOM   6901  CZ  PHE A 452      11.631  20.203  14.459  1.00  0.290          C  
ATOM   6902  H   PHE A 452       7.147  17.466  10.210  1.00  0.250          H  
ATOM   6903  HA  PHE A 452       7.468  19.555  12.075  1.00  0.250          H  
ATOM   6904 1HB  PHE A 452       8.804  17.396  11.992  1.00  0.350          H  
ATOM   6905 2HB  PHE A 452       9.737  18.051  10.694  1.00  0.350          H  
ATOM   6906  HD1 PHE A 452       8.828  18.390  14.179  1.00  0.350          H  
ATOM   6907  HD2 PHE A 452      11.464  19.727  11.118  1.00  0.350          H  
ATOM   6908  HE1 PHE A 452      10.223  19.456  15.886  1.00  0.350          H  
ATOM   6909  HE2 PHE A 452      12.858  20.830  12.809  1.00  0.350          H  
ATOM   6910  HZ  PHE A 452      12.249  20.686  15.209  1.00  0.350          H  
ATOM   6911  N   TRP A 453       8.917  20.080   9.167  1.00  0.190          N  
ATOM   6912  CA  TRP A 453       9.484  21.092   8.321  1.00  0.220          C  
ATOM   6913  C   TRP A 453       8.509  22.226   8.054  1.00  0.220          C  
ATOM   6914  O   TRP A 453       8.902  23.380   8.109  1.00  0.250          O  
ATOM   6915  CB  TRP A 453       9.974  20.444   7.051  1.00  0.300          C  
ATOM   6916  CG  TRP A 453      10.708  21.320   6.191  1.00  0.300          C  
ATOM   6917  CD1 TRP A 453      10.395  21.694   4.935  1.00  0.300          C  
ATOM   6918  CD2 TRP A 453      11.936  21.988   6.516  1.00  0.300          C  
ATOM   6919  NE1 TRP A 453      11.358  22.505   4.447  1.00  0.300          N  
ATOM   6920  CE2 TRP A 453      12.317  22.671   5.395  1.00  0.300          C  
ATOM   6921  CE3 TRP A 453      12.756  22.044   7.675  1.00  0.300          C  
ATOM   6922  CZ2 TRP A 453      13.461  23.356   5.343  1.00  0.300          C  
ATOM   6923  CZ3 TRP A 453      13.925  22.787   7.622  1.00  0.300          C  
ATOM   6924  CH2 TRP A 453      14.274  23.419   6.471  1.00  0.300          C  
ATOM   6925  H   TRP A 453       8.849  19.118   8.815  1.00  0.230          H  
ATOM   6926  HA  TRP A 453      10.328  21.516   8.845  1.00  0.260          H  
ATOM   6927 1HB  TRP A 453      10.611  19.593   7.301  1.00  0.360          H  
ATOM   6928 2HB  TRP A 453       9.121  20.053   6.496  1.00  0.360          H  
ATOM   6929  HD1 TRP A 453       9.506  21.381   4.392  1.00  0.360          H  
ATOM   6930  HE1 TRP A 453      11.377  22.955   3.508  1.00  0.360          H  
ATOM   6931  HE3 TRP A 453      12.496  21.517   8.586  1.00  0.360          H  
ATOM   6932  HZ2 TRP A 453      13.738  23.821   4.443  1.00  0.360          H  
ATOM   6933  HZ3 TRP A 453      14.559  22.827   8.507  1.00  0.360          H  
ATOM   6934  HH2 TRP A 453      15.214  23.979   6.427  1.00  0.360          H  
ATOM   6935  N   GLU A 454       7.235  21.932   7.772  1.00  0.210          N  
ATOM   6936  CA  GLU A 454       6.293  23.031   7.564  1.00  0.220          C  
ATOM   6937  C   GLU A 454       6.154  23.901   8.820  1.00  0.230          C  
ATOM   6938  O   GLU A 454       6.005  25.122   8.716  1.00  0.240          O  
ATOM   6939  CB  GLU A 454       4.905  22.531   7.163  1.00  0.300          C  
ATOM   6940  CG  GLU A 454       4.809  21.936   5.779  1.00  0.300          C  
ATOM   6941  CD  GLU A 454       3.409  21.545   5.426  1.00  0.300          C  
ATOM   6942  OE1 GLU A 454       2.537  21.681   6.256  1.00  0.300          O  
ATOM   6943  OE2 GLU A 454       3.208  21.108   4.328  1.00  0.300          O  
ATOM   6944  H   GLU A 454       6.942  20.954   7.664  1.00  0.250          H  
ATOM   6945  HA  GLU A 454       6.678  23.660   6.761  1.00  0.260          H  
ATOM   6946 1HB  GLU A 454       4.588  21.761   7.872  1.00  0.360          H  
ATOM   6947 2HB  GLU A 454       4.191  23.350   7.229  1.00  0.360          H  
ATOM   6948 1HG  GLU A 454       5.171  22.662   5.052  1.00  0.360          H  
ATOM   6949 2HG  GLU A 454       5.452  21.058   5.727  1.00  0.360          H  
ATOM   6950  N   GLU A 455       6.184  23.278  10.003  1.00  0.260          N  
ATOM   6951  CA  GLU A 455       6.106  24.012  11.264  1.00  0.320          C  
ATOM   6952  C   GLU A 455       7.380  24.825  11.555  1.00  0.350          C  
ATOM   6953  O   GLU A 455       7.309  25.948  12.065  1.00  0.410          O  
ATOM   6954  CB  GLU A 455       5.841  23.050  12.426  1.00  0.420          C  
ATOM   6955  CG  GLU A 455       4.459  22.405  12.433  1.00  0.420          C  
ATOM   6956  CD  GLU A 455       4.291  21.418  13.557  1.00  0.420          C  
ATOM   6957  OE1 GLU A 455       5.265  21.121  14.202  1.00  0.420          O  
ATOM   6958  OE2 GLU A 455       3.194  20.962  13.767  1.00  0.420          O  
ATOM   6959  H   GLU A 455       6.229  22.251  10.013  1.00  0.310          H  
ATOM   6960  HA  GLU A 455       5.272  24.707  11.199  1.00  0.380          H  
ATOM   6961 1HB  GLU A 455       6.571  22.243  12.391  1.00  0.510          H  
ATOM   6962 2HB  GLU A 455       5.977  23.575  13.370  1.00  0.510          H  
ATOM   6963 1HG  GLU A 455       3.706  23.185  12.527  1.00  0.510          H  
ATOM   6964 2HG  GLU A 455       4.301  21.899  11.482  1.00  0.510          H  
ATOM   6965  N   TYR A 456       8.545  24.261  11.220  1.00  0.330          N  
ATOM   6966  CA  TYR A 456       9.832  24.886  11.491  1.00  0.370          C  
ATOM   6967  C   TYR A 456      10.782  25.076  10.282  1.00  0.370          C  
ATOM   6968  O   TYR A 456      11.965  24.755  10.412  1.00  0.440          O  
ATOM   6969  CB  TYR A 456      10.545  24.053  12.559  1.00  0.500          C  
ATOM   6970  CG  TYR A 456       9.693  23.848  13.786  1.00  0.500          C  
ATOM   6971  CD1 TYR A 456       9.088  22.629  13.976  1.00  0.500          C  
ATOM   6972  CD2 TYR A 456       9.478  24.870  14.688  1.00  0.500          C  
ATOM   6973  CE1 TYR A 456       8.280  22.411  15.051  1.00  0.500          C  
ATOM   6974  CE2 TYR A 456       8.656  24.654  15.778  1.00  0.500          C  
ATOM   6975  CZ  TYR A 456       8.058  23.424  15.955  1.00  0.500          C  
ATOM   6976  OH  TYR A 456       7.227  23.200  17.029  1.00  0.500          O  
ATOM   6977  H   TYR A 456       8.524  23.309  10.844  1.00  0.400          H  
ATOM   6978  HA  TYR A 456       9.637  25.875  11.902  1.00  0.440          H  
ATOM   6979 1HB  TYR A 456      10.795  23.070  12.148  1.00  0.600          H  
ATOM   6980 2HB  TYR A 456      11.472  24.538  12.859  1.00  0.600          H  
ATOM   6981  HD1 TYR A 456       9.247  21.833  13.258  1.00  0.600          H  
ATOM   6982  HD2 TYR A 456       9.946  25.842  14.539  1.00  0.600          H  
ATOM   6983  HE1 TYR A 456       7.802  21.439  15.181  1.00  0.600          H  
ATOM   6984  HE2 TYR A 456       8.476  25.455  16.493  1.00  0.600          H  
ATOM   6985  HH  TYR A 456       6.839  22.319  16.950  1.00  0.600          H  
ATOM   6986  N   PRO A 457      10.374  25.645   9.123  1.00  0.330          N  
ATOM   6987  CA  PRO A 457      11.191  25.762   7.915  1.00  0.340          C  
ATOM   6988  C   PRO A 457      12.145  26.960   7.970  1.00  0.360          C  
ATOM   6989  O   PRO A 457      12.257  27.741   7.021  1.00  0.560          O  
ATOM   6990  CB  PRO A 457      10.124  25.979   6.856  1.00  0.510          C  
ATOM   6991  CG  PRO A 457       9.073  26.814   7.583  1.00  0.510          C  
ATOM   6992  CD  PRO A 457       9.062  26.277   9.007  1.00  0.510          C  
ATOM   6993  HA  PRO A 457      11.732  24.823   7.745  1.00  0.410          H  
ATOM   6994 1HB  PRO A 457      10.542  26.440   5.984  1.00  0.610          H  
ATOM   6995 2HB  PRO A 457       9.735  25.008   6.520  1.00  0.610          H  
ATOM   6996 1HG  PRO A 457       9.318  27.883   7.523  1.00  0.610          H  
ATOM   6997 2HG  PRO A 457       8.089  26.683   7.097  1.00  0.610          H  
ATOM   6998 1HD  PRO A 457       8.929  27.073   9.754  1.00  0.610          H  
ATOM   6999 2HD  PRO A 457       8.303  25.559   9.052  1.00  0.610          H  
ATOM   7000  N   SER A 458      12.829  27.112   9.085  1.00  0.350          N  
ATOM   7001  CA  SER A 458      13.740  28.224   9.290  1.00  0.320          C  
ATOM   7002  C   SER A 458      15.009  27.726   9.932  1.00  0.300          C  
ATOM   7003  O   SER A 458      15.506  28.278  10.917  1.00  0.630          O  
ATOM   7004  CB  SER A 458      13.088  29.283  10.157  1.00  0.460          C  
ATOM   7005  OG  SER A 458      12.638  28.741  11.375  1.00  0.460          O  
ATOM   7006  H   SER A 458      12.723  26.402   9.811  1.00  0.420          H  
ATOM   7007  HA  SER A 458      13.994  28.661   8.325  1.00  0.380          H  
ATOM   7008 1HB  SER A 458      13.805  30.079  10.353  1.00  0.550          H  
ATOM   7009 2HB  SER A 458      12.248  29.722   9.619  1.00  0.550          H  
ATOM   7010  HG  SER A 458      12.368  29.488  11.908  1.00  0.550          H  
ATOM   7011  N   GLY A 459      15.550  26.673   9.345  1.00  0.220          N  
ATOM   7012  CA  GLY A 459      16.769  26.076   9.839  1.00  0.190          C  
ATOM   7013  C   GLY A 459      17.956  26.745   9.177  1.00  0.220          C  
ATOM   7014  O   GLY A 459      17.799  27.695   8.411  1.00  0.460          O  
ATOM   7015  H   GLY A 459      15.097  26.287   8.530  1.00  0.260          H  
ATOM   7016 1HA  GLY A 459      16.827  26.191  10.922  1.00  0.230          H  
ATOM   7017 2HA  GLY A 459      16.768  25.009   9.620  1.00  0.230          H  
ATOM   7018  N   SER A 460      19.148  26.220   9.439  1.00  0.230          N  
ATOM   7019  CA  SER A 460      20.395  26.751   8.892  1.00  0.290          C  
ATOM   7020  C   SER A 460      20.713  26.238   7.488  1.00  0.310          C  
ATOM   7021  O   SER A 460      21.666  26.691   6.850  1.00  0.480          O  
ATOM   7022  CB  SER A 460      21.534  26.409   9.827  1.00  0.380          C  
ATOM   7023  OG  SER A 460      21.777  25.029   9.843  1.00  0.380          O  
ATOM   7024  H   SER A 460      19.215  25.429  10.062  1.00  0.280          H  
ATOM   7025  HA  SER A 460      20.303  27.837   8.839  1.00  0.350          H  
ATOM   7026 1HB  SER A 460      22.435  26.936   9.514  1.00  0.460          H  
ATOM   7027 2HB  SER A 460      21.289  26.748  10.832  1.00  0.460          H  
ATOM   7028  HG  SER A 460      22.377  24.884  10.585  1.00  0.460          H  
ATOM   7029  N   SER A 461      19.932  25.271   7.024  1.00  0.200          N  
ATOM   7030  CA  SER A 461      20.130  24.617   5.736  1.00  0.230          C  
ATOM   7031  C   SER A 461      18.827  23.994   5.266  1.00  0.210          C  
ATOM   7032  O   SER A 461      17.839  23.974   6.003  1.00  0.240          O  
ATOM   7033  CB  SER A 461      21.209  23.549   5.826  1.00  0.310          C  
ATOM   7034  OG  SER A 461      20.795  22.456   6.610  1.00  0.310          O  
ATOM   7035  H   SER A 461      19.163  24.979   7.600  1.00  0.240          H  
ATOM   7036  HA  SER A 461      20.436  25.365   5.004  1.00  0.280          H  
ATOM   7037 1HB  SER A 461      21.472  23.205   4.823  1.00  0.370          H  
ATOM   7038 2HB  SER A 461      22.105  23.989   6.261  1.00  0.370          H  
ATOM   7039  HG  SER A 461      20.184  21.937   6.050  1.00  0.370          H  
ATOM   7040  N   MET A 462      18.824  23.480   4.039  1.00  0.250          N  
ATOM   7041  CA  MET A 462      17.639  22.809   3.507  1.00  0.290          C  
ATOM   7042  C   MET A 462      17.465  21.542   4.309  1.00  0.230          C  
ATOM   7043  O   MET A 462      18.462  20.989   4.787  1.00  0.190          O  
ATOM   7044  CB  MET A 462      17.810  22.455   2.030  1.00  0.390          C  
ATOM   7045  CG  MET A 462      18.069  23.636   1.083  1.00  0.390          C  
ATOM   7046  SD  MET A 462      16.709  24.820   0.987  1.00  0.390          S  
ATOM   7047  CE  MET A 462      17.328  26.152   2.028  1.00  0.390          C  
ATOM   7048  H   MET A 462      19.666  23.537   3.478  1.00  0.300          H  
ATOM   7049  HA  MET A 462      16.755  23.430   3.652  1.00  0.350          H  
ATOM   7050 1HB  MET A 462      18.633  21.753   1.925  1.00  0.470          H  
ATOM   7051 2HB  MET A 462      16.904  21.944   1.684  1.00  0.470          H  
ATOM   7052 1HG  MET A 462      18.966  24.166   1.401  1.00  0.470          H  
ATOM   7053 2HG  MET A 462      18.251  23.247   0.082  1.00  0.470          H  
ATOM   7054 1HE  MET A 462      16.603  26.964   2.049  1.00  0.470          H  
ATOM   7055 2HE  MET A 462      17.491  25.790   3.040  1.00  0.470          H  
ATOM   7056 3HE  MET A 462      18.270  26.525   1.622  1.00  0.470          H  
ATOM   7057  N   HIS A 463      16.227  21.093   4.489  1.00  0.290          N  
ATOM   7058  CA  HIS A 463      16.016  19.857   5.240  1.00  0.260          C  
ATOM   7059  C   HIS A 463      16.398  18.695   4.365  1.00  0.250          C  
ATOM   7060  O   HIS A 463      16.119  18.726   3.156  1.00  0.320          O  
ATOM   7061  CB  HIS A 463      14.581  19.728   5.723  1.00  0.380          C  
ATOM   7062  CG  HIS A 463      14.326  18.670   6.784  1.00  0.380          C  
ATOM   7063  ND1 HIS A 463      14.133  17.339   6.499  1.00  0.380          N  
ATOM   7064  CD2 HIS A 463      14.245  18.781   8.133  1.00  0.380          C  
ATOM   7065  CE1 HIS A 463      13.958  16.674   7.640  1.00  0.380          C  
ATOM   7066  NE2 HIS A 463      14.015  17.531   8.632  1.00  0.380          N  
ATOM   7067  H   HIS A 463      15.447  21.576   4.034  1.00  0.350          H  
ATOM   7068  HA  HIS A 463      16.664  19.850   6.109  1.00  0.310          H  
ATOM   7069 1HB  HIS A 463      14.329  20.622   6.122  1.00  0.450          H  
ATOM   7070 2HB  HIS A 463      13.925  19.565   4.895  1.00  0.450          H  
ATOM   7071  HD2 HIS A 463      14.351  19.694   8.719  1.00  0.450          H  
ATOM   7072  HE1 HIS A 463      13.787  15.611   7.750  1.00  0.450          H  
ATOM   7073  HE2 HIS A 463      13.910  17.310   9.612  1.00  0.450          H  
ATOM   7074  N   ARG A 464      17.054  17.687   4.934  1.00  0.200          N  
ATOM   7075  CA  ARG A 464      17.419  16.544   4.105  1.00  0.230          C  
ATOM   7076  C   ARG A 464      17.068  15.197   4.739  1.00  0.230          C  
ATOM   7077  O   ARG A 464      17.392  14.929   5.900  1.00  0.230          O  
ATOM   7078  CB  ARG A 464      18.905  16.604   3.767  1.00  0.310          C  
ATOM   7079  CG  ARG A 464      19.296  17.899   3.005  1.00  0.310          C  
ATOM   7080  CD  ARG A 464      20.716  17.991   2.586  1.00  0.310          C  
ATOM   7081  NE  ARG A 464      20.976  19.311   1.957  1.00  0.310          N  
ATOM   7082  CZ  ARG A 464      20.742  19.616   0.653  1.00  0.310          C  
ATOM   7083  NH1 ARG A 464      20.259  18.710  -0.150  1.00  0.310          N  
ATOM   7084  NH2 ARG A 464      20.991  20.830   0.192  1.00  0.310          N  
ATOM   7085  H   ARG A 464      17.273  17.746   5.938  1.00  0.240          H  
ATOM   7086  HA  ARG A 464      16.876  16.625   3.176  1.00  0.280          H  
ATOM   7087 1HB  ARG A 464      19.492  16.523   4.639  1.00  0.370          H  
ATOM   7088 2HB  ARG A 464      19.163  15.755   3.162  1.00  0.370          H  
ATOM   7089 1HG  ARG A 464      18.651  18.038   2.146  1.00  0.370          H  
ATOM   7090 2HG  ARG A 464      19.147  18.735   3.684  1.00  0.370          H  
ATOM   7091 1HD  ARG A 464      21.362  17.899   3.465  1.00  0.370          H  
ATOM   7092 2HD  ARG A 464      20.973  17.202   1.883  1.00  0.370          H  
ATOM   7093  HE  ARG A 464      21.337  20.041   2.564  1.00  0.370          H  
ATOM   7094 1HH1 ARG A 464      20.086  17.783   0.201  1.00  0.370          H  
ATOM   7095 2HH1 ARG A 464      20.072  18.927  -1.113  1.00  0.370          H  
ATOM   7096 1HH2 ARG A 464      21.382  21.560   0.809  1.00  0.370          H  
ATOM   7097 2HH2 ARG A 464      20.817  21.058  -0.771  1.00  0.370          H  
ATOM   7098  N   VAL A 465      16.437  14.325   3.950  1.00  0.230          N  
ATOM   7099  CA  VAL A 465      16.071  13.002   4.453  1.00  0.230          C  
ATOM   7100  C   VAL A 465      16.626  11.854   3.637  1.00  0.210          C  
ATOM   7101  O   VAL A 465      16.419  11.762   2.426  1.00  0.220          O  
ATOM   7102  CB  VAL A 465      14.542  12.848   4.557  1.00  0.320          C  
ATOM   7103  CG1 VAL A 465      14.170  11.421   5.076  1.00  0.320          C  
ATOM   7104  CG2 VAL A 465      14.039  13.906   5.481  1.00  0.320          C  
ATOM   7105  H   VAL A 465      16.188  14.630   3.001  1.00  0.280          H  
ATOM   7106  HA  VAL A 465      16.471  12.910   5.457  1.00  0.280          H  
ATOM   7107  HB  VAL A 465      14.086  12.970   3.579  1.00  0.390          H  
ATOM   7108 1HG1 VAL A 465      13.095  11.332   5.158  1.00  0.390          H  
ATOM   7109 2HG1 VAL A 465      14.531  10.650   4.392  1.00  0.390          H  
ATOM   7110 3HG1 VAL A 465      14.617  11.264   6.059  1.00  0.390          H  
ATOM   7111 1HG2 VAL A 465      12.992  13.837   5.585  1.00  0.390          H  
ATOM   7112 2HG2 VAL A 465      14.510  13.776   6.440  1.00  0.390          H  
ATOM   7113 3HG2 VAL A 465      14.288  14.886   5.087  1.00  0.390          H  
ATOM   7114  N   LEU A 466      17.303  10.956   4.326  1.00  0.190          N  
ATOM   7115  CA  LEU A 466      17.859   9.800   3.658  1.00  0.170          C  
ATOM   7116  C   LEU A 466      17.230   8.500   4.116  1.00  0.160          C  
ATOM   7117  O   LEU A 466      17.198   8.188   5.308  1.00  0.180          O  
ATOM   7118  CB  LEU A 466      19.365   9.750   3.862  1.00  0.250          C  
ATOM   7119  CG  LEU A 466      20.089   8.531   3.289  1.00  0.250          C  
ATOM   7120  CD1 LEU A 466      20.000   8.496   1.810  1.00  0.250          C  
ATOM   7121  CD2 LEU A 466      21.450   8.637   3.673  1.00  0.250          C  
ATOM   7122  H   LEU A 466      17.412  11.105   5.337  1.00  0.230          H  
ATOM   7123  HA  LEU A 466      17.663   9.906   2.594  1.00  0.200          H  
ATOM   7124 1HB  LEU A 466      19.794  10.636   3.393  1.00  0.300          H  
ATOM   7125 2HB  LEU A 466      19.569   9.794   4.934  1.00  0.300          H  
ATOM   7126  HG  LEU A 466      19.659   7.614   3.685  1.00  0.300          H  
ATOM   7127 1HD1 LEU A 466      20.524   7.662   1.439  1.00  0.300          H  
ATOM   7128 2HD1 LEU A 466      18.983   8.426   1.501  1.00  0.300          H  
ATOM   7129 3HD1 LEU A 466      20.438   9.389   1.426  1.00  0.300          H  
ATOM   7130 1HD2 LEU A 466      22.011   7.787   3.300  1.00  0.300          H  
ATOM   7131 2HD2 LEU A 466      21.870   9.560   3.277  1.00  0.300          H  
ATOM   7132 3HD2 LEU A 466      21.464   8.659   4.725  1.00  0.300          H  
ATOM   7133  N   PHE A 467      16.775   7.724   3.154  1.00  0.160          N  
ATOM   7134  CA  PHE A 467      16.198   6.428   3.432  1.00  0.160          C  
ATOM   7135  C   PHE A 467      17.321   5.411   3.229  1.00  0.150          C  
ATOM   7136  O   PHE A 467      18.110   5.557   2.296  1.00  0.170          O  
ATOM   7137  CB  PHE A 467      15.028   6.196   2.473  1.00  0.220          C  
ATOM   7138  CG  PHE A 467      13.852   7.184   2.678  1.00  0.220          C  
ATOM   7139  CD1 PHE A 467      13.830   8.415   2.018  1.00  0.220          C  
ATOM   7140  CD2 PHE A 467      12.787   6.896   3.500  1.00  0.220          C  
ATOM   7141  CE1 PHE A 467      12.792   9.305   2.187  1.00  0.220          C  
ATOM   7142  CE2 PHE A 467      11.748   7.810   3.663  1.00  0.220          C  
ATOM   7143  CZ  PHE A 467      11.757   8.995   3.009  1.00  0.220          C  
ATOM   7144  H   PHE A 467      16.812   8.066   2.187  1.00  0.190          H  
ATOM   7145  HA  PHE A 467      15.864   6.380   4.464  1.00  0.190          H  
ATOM   7146 1HB  PHE A 467      15.377   6.293   1.447  1.00  0.270          H  
ATOM   7147 2HB  PHE A 467      14.654   5.181   2.601  1.00  0.270          H  
ATOM   7148  HD1 PHE A 467      14.644   8.676   1.363  1.00  0.270          H  
ATOM   7149  HD2 PHE A 467      12.764   5.943   4.027  1.00  0.270          H  
ATOM   7150  HE1 PHE A 467      12.800  10.254   1.664  1.00  0.270          H  
ATOM   7151  HE2 PHE A 467      10.916   7.589   4.319  1.00  0.270          H  
ATOM   7152  HZ  PHE A 467      10.936   9.689   3.147  1.00  0.270          H  
ATOM   7153  N   VAL A 468      17.416   4.399   4.084  1.00  0.140          N  
ATOM   7154  CA  VAL A 468      18.478   3.400   3.932  1.00  0.150          C  
ATOM   7155  C   VAL A 468      17.897   1.975   3.806  1.00  0.190          C  
ATOM   7156  O   VAL A 468      17.014   1.592   4.570  1.00  0.180          O  
ATOM   7157  CB  VAL A 468      19.452   3.511   5.134  1.00  0.210          C  
ATOM   7158  CG1 VAL A 468      20.586   2.502   5.013  1.00  0.210          C  
ATOM   7159  CG2 VAL A 468      20.011   4.968   5.235  1.00  0.210          C  
ATOM   7160  H   VAL A 468      16.767   4.342   4.878  1.00  0.170          H  
ATOM   7161  HA  VAL A 468      19.037   3.616   3.023  1.00  0.180          H  
ATOM   7162  HB  VAL A 468      18.910   3.270   6.029  1.00  0.250          H  
ATOM   7163 1HG1 VAL A 468      21.237   2.590   5.879  1.00  0.250          H  
ATOM   7164 2HG1 VAL A 468      20.183   1.492   4.971  1.00  0.250          H  
ATOM   7165 3HG1 VAL A 468      21.160   2.703   4.102  1.00  0.250          H  
ATOM   7166 1HG2 VAL A 468      20.676   5.047   6.094  1.00  0.250          H  
ATOM   7167 2HG2 VAL A 468      20.557   5.211   4.332  1.00  0.250          H  
ATOM   7168 3HG2 VAL A 468      19.189   5.671   5.359  1.00  0.250          H  
ATOM   7169  N   SER A 469      18.372   1.210   2.812  1.00  0.240          N  
ATOM   7170  CA  SER A 469      17.896  -0.165   2.573  1.00  0.280          C  
ATOM   7171  C   SER A 469      18.506  -1.158   3.545  1.00  0.330          C  
ATOM   7172  O   SER A 469      19.393  -0.837   4.334  1.00  0.610          O  
ATOM   7173  CB  SER A 469      18.290  -0.724   1.211  1.00  0.380          C  
ATOM   7174  OG  SER A 469      19.642  -1.180   1.217  1.00  0.380          O  
ATOM   7175  H   SER A 469      19.084   1.613   2.194  1.00  0.290          H  
ATOM   7176  HA  SER A 469      16.811  -0.183   2.684  1.00  0.340          H  
ATOM   7177 1HB  SER A 469      17.628  -1.540   0.928  1.00  0.450          H  
ATOM   7178 2HB  SER A 469      18.177   0.062   0.463  1.00  0.450          H  
ATOM   7179  HG  SER A 469      19.629  -2.107   1.644  1.00  0.450          H  
ATOM   7180  N   ASN A 470      18.028  -2.392   3.471  1.00  0.290          N  
ATOM   7181  CA  ASN A 470      18.594  -3.475   4.253  1.00  0.320          C  
ATOM   7182  C   ASN A 470      19.833  -4.026   3.538  1.00  0.280          C  
ATOM   7183  O   ASN A 470      20.007  -3.739   2.347  1.00  0.320          O  
ATOM   7184  CB  ASN A 470      17.594  -4.605   4.428  1.00  0.440          C  
ATOM   7185  CG  ASN A 470      16.535  -4.309   5.384  1.00  0.440          C  
ATOM   7186  OD1 ASN A 470      16.815  -4.196   6.579  1.00  0.440          O  
ATOM   7187  ND2 ASN A 470      15.328  -4.164   4.914  1.00  0.440          N  
ATOM   7188  H   ASN A 470      17.263  -2.580   2.838  1.00  0.350          H  
ATOM   7189  HA  ASN A 470      18.840  -3.071   5.224  1.00  0.380          H  
ATOM   7190 1HB  ASN A 470      17.135  -4.830   3.462  1.00  0.520          H  
ATOM   7191 2HB  ASN A 470      18.115  -5.509   4.748  1.00  0.520          H  
ATOM   7192 1HD2 ASN A 470      14.572  -3.962   5.542  1.00  0.520          H  
ATOM   7193 2HD2 ASN A 470      15.157  -4.264   3.938  1.00  0.520          H  
ATOM   7194  N   PRO A 471      20.780  -4.645   4.277  1.00  0.300          N  
ATOM   7195  CA  PRO A 471      21.892  -5.473   3.823  1.00  0.290          C  
ATOM   7196  C   PRO A 471      21.401  -6.734   3.133  1.00  0.270          C  
ATOM   7197  O   PRO A 471      20.275  -7.170   3.365  1.00  0.310          O  
ATOM   7198  CB  PRO A 471      22.639  -5.816   5.095  1.00  0.430          C  
ATOM   7199  CG  PRO A 471      22.263  -4.764   6.043  1.00  0.430          C  
ATOM   7200  CD  PRO A 471      20.840  -4.391   5.722  1.00  0.430          C  
ATOM   7201  HA  PRO A 471      22.526  -4.883   3.144  1.00  0.350          H  
ATOM   7202 1HB  PRO A 471      22.363  -6.800   5.397  1.00  0.520          H  
ATOM   7203 2HB  PRO A 471      23.721  -5.838   4.894  1.00  0.520          H  
ATOM   7204 1HG  PRO A 471      22.427  -5.056   7.082  1.00  0.520          H  
ATOM   7205 2HG  PRO A 471      22.930  -3.950   5.848  1.00  0.520          H  
ATOM   7206 1HD  PRO A 471      20.113  -5.003   6.274  1.00  0.520          H  
ATOM   7207 2HD  PRO A 471      20.765  -3.320   5.953  1.00  0.520          H  
ATOM   7208  N   ASP A 472      22.270  -7.319   2.314  1.00  0.260          N  
ATOM   7209  CA  ASP A 472      22.008  -8.533   1.542  1.00  0.270          C  
ATOM   7210  C   ASP A 472      21.494  -9.694   2.380  1.00  0.260          C  
ATOM   7211  O   ASP A 472      22.064 -10.032   3.430  1.00  0.240          O  
ATOM   7212  CB  ASP A 472      23.294  -8.966   0.818  1.00  0.370          C  
ATOM   7213  CG  ASP A 472      23.132 -10.164  -0.151  1.00  0.370          C  
ATOM   7214  OD1 ASP A 472      22.738  -9.992  -1.275  1.00  0.370          O  
ATOM   7215  OD2 ASP A 472      23.362 -11.268   0.281  1.00  0.370          O  
ATOM   7216  H   ASP A 472      23.180  -6.894   2.201  1.00  0.310          H  
ATOM   7217  HA  ASP A 472      21.259  -8.293   0.796  1.00  0.320          H  
ATOM   7218 1HB  ASP A 472      23.688  -8.125   0.256  1.00  0.450          H  
ATOM   7219 2HB  ASP A 472      24.048  -9.227   1.559  1.00  0.450          H  
ATOM   7220  N   ASP A 473      20.386 -10.295   1.931  1.00  0.300          N  
ATOM   7221  CA  ASP A 473      19.815 -11.444   2.635  1.00  0.310          C  
ATOM   7222  C   ASP A 473      20.277 -12.806   2.092  1.00  0.340          C  
ATOM   7223  O   ASP A 473      19.737 -13.834   2.496  1.00  0.360          O  
ATOM   7224  CB  ASP A 473      18.278 -11.444   2.564  1.00  0.430          C  
ATOM   7225  CG  ASP A 473      17.696 -11.663   1.124  1.00  0.430          C  
ATOM   7226  OD1 ASP A 473      18.470 -11.797   0.172  1.00  0.430          O  
ATOM   7227  OD2 ASP A 473      16.497 -11.732   0.985  1.00  0.430          O  
ATOM   7228  H   ASP A 473      19.941  -9.938   1.081  1.00  0.360          H  
ATOM   7229  HA  ASP A 473      20.113 -11.374   3.679  1.00  0.370          H  
ATOM   7230 1HB  ASP A 473      17.888 -12.224   3.222  1.00  0.520          H  
ATOM   7231 2HB  ASP A 473      17.906 -10.490   2.945  1.00  0.520          H  
ATOM   7232  N   GLN A 474      21.219 -12.837   1.149  1.00  0.390          N  
ATOM   7233  CA  GLN A 474      21.709 -14.061   0.511  1.00  0.430          C  
ATOM   7234  C   GLN A 474      20.622 -14.939  -0.145  1.00  0.400          C  
ATOM   7235  O   GLN A 474      20.897 -16.091  -0.480  1.00  0.430          O  
ATOM   7236  CB  GLN A 474      22.514 -14.934   1.495  1.00  0.590          C  
ATOM   7237  CG  GLN A 474      23.783 -14.278   1.985  1.00  0.590          C  
ATOM   7238  CD  GLN A 474      23.586 -13.404   3.192  1.00  0.590          C  
ATOM   7239  OE1 GLN A 474      23.242 -13.872   4.289  1.00  0.590          O  
ATOM   7240  NE2 GLN A 474      23.753 -12.124   2.988  1.00  0.590          N  
ATOM   7241  H   GLN A 474      21.690 -11.978   0.853  1.00  0.470          H  
ATOM   7242  HA  GLN A 474      22.393 -13.749  -0.280  1.00  0.520          H  
ATOM   7243 1HB  GLN A 474      21.900 -15.171   2.361  1.00  0.700          H  
ATOM   7244 2HB  GLN A 474      22.783 -15.873   1.017  1.00  0.700          H  
ATOM   7245 1HG  GLN A 474      24.512 -15.047   2.232  1.00  0.700          H  
ATOM   7246 2HG  GLN A 474      24.167 -13.642   1.185  1.00  0.700          H  
ATOM   7247 1HE2 GLN A 474      23.596 -11.464   3.722  1.00  0.700          H  
ATOM   7248 2HE2 GLN A 474      23.952 -11.782   2.046  1.00  0.700          H  
ATOM   7249  N   GLN A 475      19.411 -14.403  -0.362  1.00  0.370          N  
ATOM   7250  CA  GLN A 475      18.316 -15.139  -0.992  1.00  0.380          C  
ATOM   7251  C   GLN A 475      17.804 -14.439  -2.238  1.00  0.380          C  
ATOM   7252  O   GLN A 475      16.773 -14.819  -2.794  1.00  0.520          O  
ATOM   7253  CB  GLN A 475      17.147 -15.331  -0.026  1.00  0.530          C  
ATOM   7254  CG  GLN A 475      17.452 -16.162   1.182  1.00  0.530          C  
ATOM   7255  CD  GLN A 475      16.257 -16.269   2.089  1.00  0.530          C  
ATOM   7256  OE1 GLN A 475      15.212 -16.815   1.694  1.00  0.530          O  
ATOM   7257  NE2 GLN A 475      16.396 -15.741   3.297  1.00  0.530          N  
ATOM   7258  H   GLN A 475      19.229 -13.439  -0.059  1.00  0.440          H  
ATOM   7259  HA  GLN A 475      18.685 -16.120  -1.288  1.00  0.460          H  
ATOM   7260 1HB  GLN A 475      16.812 -14.355   0.326  1.00  0.630          H  
ATOM   7261 2HB  GLN A 475      16.313 -15.791  -0.548  1.00  0.630          H  
ATOM   7262 1HG  GLN A 475      17.746 -17.160   0.865  1.00  0.630          H  
ATOM   7263 2HG  GLN A 475      18.259 -15.694   1.738  1.00  0.630          H  
ATOM   7264 1HE2 GLN A 475      15.633 -15.774   3.953  1.00  0.630          H  
ATOM   7265 2HE2 GLN A 475      17.262 -15.301   3.566  1.00  0.630          H  
ATOM   7266  N   GLY A 476      18.529 -13.421  -2.681  1.00  0.360          N  
ATOM   7267  CA  GLY A 476      18.143 -12.648  -3.856  1.00  0.360          C  
ATOM   7268  C   GLY A 476      17.526 -11.275  -3.554  1.00  0.360          C  
ATOM   7269  O   GLY A 476      17.114 -10.577  -4.482  1.00  0.390          O  
ATOM   7270  H   GLY A 476      19.369 -13.179  -2.170  1.00  0.430          H  
ATOM   7271 1HA  GLY A 476      19.022 -12.508  -4.484  1.00  0.430          H  
ATOM   7272 2HA  GLY A 476      17.437 -13.231  -4.445  1.00  0.430          H  
ATOM   7273  N   ASN A 477      17.440 -10.882  -2.275  1.00  0.350          N  
ATOM   7274  CA  ASN A 477      16.927  -9.576  -1.877  1.00  0.350          C  
ATOM   7275  C   ASN A 477      15.566  -9.200  -2.445  1.00  0.340          C  
ATOM   7276  O   ASN A 477      15.350  -8.037  -2.798  1.00  0.380          O  
ATOM   7277  CB  ASN A 477      17.988  -8.555  -2.255  1.00  0.490          C  
ATOM   7278  CG  ASN A 477      19.196  -8.807  -1.478  1.00  0.490          C  
ATOM   7279  OD1 ASN A 477      19.108  -8.898  -0.241  1.00  0.490          O  
ATOM   7280  ND2 ASN A 477      20.304  -8.936  -2.157  1.00  0.490          N  
ATOM   7281  H   ASN A 477      17.798 -11.465  -1.506  1.00  0.420          H  
ATOM   7282  HA  ASN A 477      16.821  -9.585  -0.789  1.00  0.420          H  
ATOM   7283 1HB  ASN A 477      18.231  -8.632  -3.312  1.00  0.590          H  
ATOM   7284 2HB  ASN A 477      17.665  -7.562  -2.086  1.00  0.590          H  
ATOM   7285 1HD2 ASN A 477      21.192  -9.141  -1.700  1.00  0.590          H  
ATOM   7286 2HD2 ASN A 477      20.287  -8.860  -3.150  1.00  0.590          H  
ATOM   7287  N   GLN A 478      14.621 -10.135  -2.502  1.00  0.330          N  
ATOM   7288  CA  GLN A 478      13.347  -9.770  -3.096  1.00  0.330          C  
ATOM   7289  C   GLN A 478      12.562  -8.759  -2.270  1.00  0.310          C  
ATOM   7290  O   GLN A 478      11.933  -7.855  -2.831  1.00  0.330          O  
ATOM   7291  CB  GLN A 478      12.504 -10.999  -3.383  1.00  0.460          C  
ATOM   7292  CG  GLN A 478      11.289 -10.673  -4.184  1.00  0.460          C  
ATOM   7293  CD  GLN A 478      11.688 -10.078  -5.508  1.00  0.460          C  
ATOM   7294  OE1 GLN A 478      12.505 -10.669  -6.239  1.00  0.460          O  
ATOM   7295  NE2 GLN A 478      11.135  -8.916  -5.825  1.00  0.460          N  
ATOM   7296  H   GLN A 478      14.821 -11.076  -2.184  1.00  0.400          H  
ATOM   7297  HA  GLN A 478      13.573  -9.300  -4.052  1.00  0.400          H  
ATOM   7298 1HB  GLN A 478      13.097 -11.734  -3.930  1.00  0.550          H  
ATOM   7299 2HB  GLN A 478      12.184 -11.457  -2.447  1.00  0.550          H  
ATOM   7300 1HG  GLN A 478      10.777 -11.593  -4.383  1.00  0.550          H  
ATOM   7301 2HG  GLN A 478      10.641  -9.978  -3.653  1.00  0.550          H  
ATOM   7302 1HE2 GLN A 478      11.362  -8.446  -6.685  1.00  0.550          H  
ATOM   7303 2HE2 GLN A 478      10.492  -8.486  -5.187  1.00  0.550          H  
ATOM   7304  N   TYR A 479      12.607  -8.872  -0.941  1.00  0.300          N  
ATOM   7305  CA  TYR A 479      11.854  -7.920  -0.137  1.00  0.290          C  
ATOM   7306  C   TYR A 479      12.553  -6.570  -0.126  1.00  0.250          C  
ATOM   7307  O   TYR A 479      11.899  -5.524  -0.018  1.00  0.260          O  
ATOM   7308  CB  TYR A 479      11.666  -8.444   1.288  1.00  0.410          C  
ATOM   7309  CG  TYR A 479      12.931  -8.496   2.156  1.00  0.410          C  
ATOM   7310  CD1 TYR A 479      13.335  -7.379   2.889  1.00  0.410          C  
ATOM   7311  CD2 TYR A 479      13.664  -9.681   2.257  1.00  0.410          C  
ATOM   7312  CE1 TYR A 479      14.452  -7.457   3.709  1.00  0.410          C  
ATOM   7313  CE2 TYR A 479      14.779  -9.747   3.086  1.00  0.410          C  
ATOM   7314  CZ  TYR A 479      15.173  -8.640   3.811  1.00  0.410          C  
ATOM   7315  OH  TYR A 479      16.271  -8.701   4.666  1.00  0.410          O  
ATOM   7316  H   TYR A 479      13.139  -9.616  -0.509  1.00  0.360          H  
ATOM   7317  HA  TYR A 479      10.870  -7.782  -0.588  1.00  0.350          H  
ATOM   7318 1HB  TYR A 479      10.932  -7.824   1.804  1.00  0.490          H  
ATOM   7319 2HB  TYR A 479      11.253  -9.450   1.244  1.00  0.490          H  
ATOM   7320  HD1 TYR A 479      12.768  -6.449   2.830  1.00  0.490          H  
ATOM   7321  HD2 TYR A 479      13.356 -10.568   1.705  1.00  0.490          H  
ATOM   7322  HE1 TYR A 479      14.756  -6.604   4.282  1.00  0.490          H  
ATOM   7323  HE2 TYR A 479      15.334 -10.683   3.167  1.00  0.490          H  
ATOM   7324  HH  TYR A 479      16.493  -7.804   4.942  1.00  0.490          H  
ATOM   7325  N   SER A 480      13.883  -6.582  -0.288  1.00  0.240          N  
ATOM   7326  CA  SER A 480      14.639  -5.347  -0.313  1.00  0.250          C  
ATOM   7327  C   SER A 480      14.293  -4.608  -1.588  1.00  0.300          C  
ATOM   7328  O   SER A 480      14.127  -3.390  -1.580  1.00  0.390          O  
ATOM   7329  CB  SER A 480      16.132  -5.604  -0.266  1.00  0.350          C  
ATOM   7330  OG  SER A 480      16.523  -6.190   0.944  1.00  0.350          O  
ATOM   7331  H   SER A 480      14.380  -7.461  -0.354  1.00  0.290          H  
ATOM   7332  HA  SER A 480      14.351  -4.734   0.542  1.00  0.300          H  
ATOM   7333 1HB  SER A 480      16.387  -6.233  -1.075  1.00  0.420          H  
ATOM   7334 2HB  SER A 480      16.665  -4.665  -0.406  1.00  0.420          H  
ATOM   7335  HG  SER A 480      17.488  -6.199   0.939  1.00  0.420          H  
ATOM   7336  N   HIS A 481      14.173  -5.361  -2.689  1.00  0.280          N  
ATOM   7337  CA  HIS A 481      13.842  -4.848  -4.012  1.00  0.310          C  
ATOM   7338  C   HIS A 481      12.466  -4.197  -4.008  1.00  0.330          C  
ATOM   7339  O   HIS A 481      12.289  -3.084  -4.520  1.00  0.350          O  
ATOM   7340  CB  HIS A 481      13.902  -5.988  -5.036  1.00  0.420          C  
ATOM   7341  CG  HIS A 481      13.656  -5.597  -6.454  1.00  0.420          C  
ATOM   7342  ND1 HIS A 481      14.553  -4.832  -7.184  1.00  0.420          N  
ATOM   7343  CD2 HIS A 481      12.643  -5.892  -7.294  1.00  0.420          C  
ATOM   7344  CE1 HIS A 481      14.080  -4.685  -8.415  1.00  0.420          C  
ATOM   7345  NE2 HIS A 481      12.930  -5.311  -8.496  1.00  0.420          N  
ATOM   7346  H   HIS A 481      14.380  -6.360  -2.618  1.00  0.340          H  
ATOM   7347  HA  HIS A 481      14.571  -4.095  -4.302  1.00  0.370          H  
ATOM   7348 1HB  HIS A 481      14.879  -6.475  -4.976  1.00  0.510          H  
ATOM   7349 2HB  HIS A 481      13.162  -6.739  -4.773  1.00  0.510          H  
ATOM   7350  HD2 HIS A 481      11.764  -6.484  -7.063  1.00  0.510          H  
ATOM   7351  HE1 HIS A 481      14.559  -4.141  -9.228  1.00  0.510          H  
ATOM   7352  HE2 HIS A 481      12.346  -5.366  -9.324  1.00  0.510          H  
ATOM   7353  N   ILE A 482      11.478  -4.884  -3.429  1.00  0.330          N  
ATOM   7354  CA  ILE A 482      10.136  -4.338  -3.399  1.00  0.350          C  
ATOM   7355  C   ILE A 482      10.086  -3.065  -2.580  1.00  0.290          C  
ATOM   7356  O   ILE A 482       9.500  -2.064  -3.017  1.00  0.300          O  
ATOM   7357  CB  ILE A 482       9.110  -5.375  -2.917  1.00  0.480          C  
ATOM   7358  CG1 ILE A 482       9.029  -6.502  -3.976  1.00  0.480          C  
ATOM   7359  CG2 ILE A 482       7.727  -4.690  -2.795  1.00  0.480          C  
ATOM   7360  CD1 ILE A 482       8.312  -7.756  -3.544  1.00  0.480          C  
ATOM   7361  H   ILE A 482      11.668  -5.816  -3.044  1.00  0.400          H  
ATOM   7362  HA  ILE A 482       9.866  -4.057  -4.381  1.00  0.420          H  
ATOM   7363  HB  ILE A 482       9.425  -5.804  -1.963  1.00  0.580          H  
ATOM   7364 1HG1 ILE A 482       8.524  -6.113  -4.848  1.00  0.580          H  
ATOM   7365 2HG1 ILE A 482      10.040  -6.767  -4.258  1.00  0.580          H  
ATOM   7366 1HG2 ILE A 482       6.978  -5.405  -2.477  1.00  0.580          H  
ATOM   7367 2HG2 ILE A 482       7.764  -3.882  -2.075  1.00  0.580          H  
ATOM   7368 3HG2 ILE A 482       7.448  -4.286  -3.766  1.00  0.580          H  
ATOM   7369 1HD1 ILE A 482       8.326  -8.474  -4.355  1.00  0.580          H  
ATOM   7370 2HD1 ILE A 482       8.825  -8.180  -2.678  1.00  0.580          H  
ATOM   7371 3HD1 ILE A 482       7.285  -7.538  -3.283  1.00  0.580          H  
ATOM   7372  N   LEU A 483      10.695  -3.065  -1.396  1.00  0.250          N  
ATOM   7373  CA  LEU A 483      10.653  -1.851  -0.614  1.00  0.230          C  
ATOM   7374  C   LEU A 483      11.422  -0.747  -1.307  1.00  0.200          C  
ATOM   7375  O   LEU A 483      10.942   0.385  -1.379  1.00  0.210          O  
ATOM   7376  CB  LEU A 483      11.232  -2.057   0.776  1.00  0.330          C  
ATOM   7377  CG  LEU A 483      11.196  -0.833   1.727  1.00  0.330          C  
ATOM   7378  CD1 LEU A 483       9.706  -0.367   1.965  1.00  0.330          C  
ATOM   7379  CD2 LEU A 483      11.880  -1.241   3.017  1.00  0.330          C  
ATOM   7380  H   LEU A 483      11.170  -3.902  -1.037  1.00  0.300          H  
ATOM   7381  HA  LEU A 483       9.614  -1.553  -0.532  1.00  0.280          H  
ATOM   7382 1HB  LEU A 483      10.698  -2.851   1.257  1.00  0.400          H  
ATOM   7383 2HB  LEU A 483      12.273  -2.372   0.664  1.00  0.400          H  
ATOM   7384  HG  LEU A 483      11.740   0.007   1.291  1.00  0.400          H  
ATOM   7385 1HD1 LEU A 483       9.701   0.486   2.653  1.00  0.400          H  
ATOM   7386 2HD1 LEU A 483       9.247  -0.057   1.033  1.00  0.400          H  
ATOM   7387 3HD1 LEU A 483       9.127  -1.179   2.393  1.00  0.400          H  
ATOM   7388 1HD2 LEU A 483      11.880  -0.402   3.720  1.00  0.400          H  
ATOM   7389 2HD2 LEU A 483      11.360  -2.083   3.464  1.00  0.400          H  
ATOM   7390 3HD2 LEU A 483      12.906  -1.533   2.803  1.00  0.400          H  
ATOM   7391  N   ARG A 484      12.604  -1.062  -1.852  1.00  0.180          N  
ATOM   7392  CA  ARG A 484      13.414  -0.058  -2.510  1.00  0.150          C  
ATOM   7393  C   ARG A 484      12.616   0.647  -3.579  1.00  0.170          C  
ATOM   7394  O   ARG A 484      12.675   1.874  -3.663  1.00  0.210          O  
ATOM   7395  CB  ARG A 484      14.658  -0.657  -3.157  1.00  0.220          C  
ATOM   7396  CG  ARG A 484      15.570   0.377  -3.869  1.00  0.220          C  
ATOM   7397  CD  ARG A 484      16.621  -0.248  -4.675  1.00  0.220          C  
ATOM   7398  NE  ARG A 484      16.059  -1.143  -5.691  1.00  0.220          N  
ATOM   7399  CZ  ARG A 484      15.482  -0.781  -6.857  1.00  0.220          C  
ATOM   7400  NH1 ARG A 484      15.366   0.477  -7.211  1.00  0.220          N  
ATOM   7401  NH2 ARG A 484      15.026  -1.721  -7.646  1.00  0.220          N  
ATOM   7402  H   ARG A 484      12.978  -2.006  -1.779  1.00  0.220          H  
ATOM   7403  HA  ARG A 484      13.729   0.672  -1.764  1.00  0.180          H  
ATOM   7404 1HB  ARG A 484      15.255  -1.156  -2.398  1.00  0.270          H  
ATOM   7405 2HB  ARG A 484      14.354  -1.413  -3.878  1.00  0.270          H  
ATOM   7406 1HG  ARG A 484      14.991   1.041  -4.502  1.00  0.270          H  
ATOM   7407 2HG  ARG A 484      16.078   0.961  -3.108  1.00  0.270          H  
ATOM   7408 1HD  ARG A 484      17.210   0.522  -5.172  1.00  0.270          H  
ATOM   7409 2HD  ARG A 484      17.264  -0.817  -4.035  1.00  0.270          H  
ATOM   7410  HE  ARG A 484      16.119  -2.141  -5.513  1.00  0.270          H  
ATOM   7411 1HH1 ARG A 484      15.708   1.207  -6.611  1.00  0.270          H  
ATOM   7412 2HH1 ARG A 484      14.924   0.723  -8.094  1.00  0.270          H  
ATOM   7413 1HH2 ARG A 484      15.111  -2.710  -7.358  1.00  0.270          H  
ATOM   7414 2HH2 ARG A 484      14.587  -1.483  -8.520  1.00  0.270          H  
ATOM   7415  N   ALA A 485      11.911  -0.107  -4.435  1.00  0.190          N  
ATOM   7416  CA  ALA A 485      11.127   0.519  -5.488  1.00  0.220          C  
ATOM   7417  C   ALA A 485      10.058   1.437  -4.921  1.00  0.230          C  
ATOM   7418  O   ALA A 485       9.865   2.558  -5.414  1.00  0.250          O  
ATOM   7419  CB  ALA A 485      10.467  -0.540  -6.332  1.00  0.300          C  
ATOM   7420  H   ALA A 485      11.935  -1.131  -4.354  1.00  0.230          H  
ATOM   7421  HA  ALA A 485      11.800   1.113  -6.105  1.00  0.260          H  
ATOM   7422 1HB  ALA A 485       9.894  -0.079  -7.134  1.00  0.360          H  
ATOM   7423 2HB  ALA A 485      11.238  -1.186  -6.751  1.00  0.360          H  
ATOM   7424 3HB  ALA A 485       9.797  -1.130  -5.699  1.00  0.360          H  
ATOM   7425  N   ALA A 486       9.379   0.998  -3.856  1.00  0.230          N  
ATOM   7426  CA  ALA A 486       8.363   1.856  -3.281  1.00  0.260          C  
ATOM   7427  C   ALA A 486       8.978   3.142  -2.759  1.00  0.240          C  
ATOM   7428  O   ALA A 486       8.440   4.225  -2.996  1.00  0.260          O  
ATOM   7429  CB  ALA A 486       7.642   1.153  -2.175  1.00  0.350          C  
ATOM   7430  H   ALA A 486       9.529   0.046  -3.495  1.00  0.280          H  
ATOM   7431  HA  ALA A 486       7.650   2.104  -4.057  1.00  0.310          H  
ATOM   7432 1HB  ALA A 486       6.880   1.817  -1.813  1.00  0.420          H  
ATOM   7433 2HB  ALA A 486       7.205   0.260  -2.561  1.00  0.420          H  
ATOM   7434 3HB  ALA A 486       8.340   0.901  -1.379  1.00  0.420          H  
ATOM   7435  N   VAL A 487      10.139   3.029  -2.101  1.00  0.220          N  
ATOM   7436  CA  VAL A 487      10.825   4.181  -1.543  1.00  0.220          C  
ATOM   7437  C   VAL A 487      11.331   5.102  -2.636  1.00  0.220          C  
ATOM   7438  O   VAL A 487      11.250   6.321  -2.493  1.00  0.230          O  
ATOM   7439  CB  VAL A 487      11.958   3.799  -0.582  1.00  0.310          C  
ATOM   7440  CG1 VAL A 487      12.744   5.080  -0.161  1.00  0.310          C  
ATOM   7441  CG2 VAL A 487      11.372   3.108   0.654  1.00  0.310          C  
ATOM   7442  H   VAL A 487      10.521   2.090  -1.948  1.00  0.260          H  
ATOM   7443  HA  VAL A 487      10.108   4.732  -0.960  1.00  0.260          H  
ATOM   7444  HB  VAL A 487      12.644   3.119  -1.085  1.00  0.370          H  
ATOM   7445 1HG1 VAL A 487      13.531   4.794   0.512  1.00  0.370          H  
ATOM   7446 2HG1 VAL A 487      13.186   5.572  -1.025  1.00  0.370          H  
ATOM   7447 3HG1 VAL A 487      12.072   5.777   0.344  1.00  0.370          H  
ATOM   7448 1HG2 VAL A 487      12.180   2.831   1.331  1.00  0.370          H  
ATOM   7449 2HG2 VAL A 487      10.698   3.776   1.149  1.00  0.370          H  
ATOM   7450 3HG2 VAL A 487      10.833   2.218   0.351  1.00  0.370          H  
ATOM   7451  N   GLU A 488      11.904   4.561  -3.715  1.00  0.220          N  
ATOM   7452  CA  GLU A 488      12.376   5.435  -4.775  1.00  0.240          C  
ATOM   7453  C   GLU A 488      11.238   6.319  -5.238  1.00  0.260          C  
ATOM   7454  O   GLU A 488      11.417   7.529  -5.406  1.00  0.270          O  
ATOM   7455  CB  GLU A 488      12.914   4.658  -5.977  1.00  0.330          C  
ATOM   7456  CG  GLU A 488      13.479   5.570  -7.113  1.00  0.330          C  
ATOM   7457  CD  GLU A 488      14.065   4.810  -8.275  1.00  0.330          C  
ATOM   7458  OE1 GLU A 488      13.955   3.606  -8.279  1.00  0.330          O  
ATOM   7459  OE2 GLU A 488      14.631   5.435  -9.160  1.00  0.330          O  
ATOM   7460  H   GLU A 488      12.014   3.549  -3.788  1.00  0.260          H  
ATOM   7461  HA  GLU A 488      13.162   6.056  -4.372  1.00  0.290          H  
ATOM   7462 1HB  GLU A 488      13.697   3.987  -5.640  1.00  0.390          H  
ATOM   7463 2HB  GLU A 488      12.117   4.040  -6.395  1.00  0.390          H  
ATOM   7464 1HG  GLU A 488      12.685   6.220  -7.485  1.00  0.390          H  
ATOM   7465 2HG  GLU A 488      14.245   6.194  -6.690  1.00  0.390          H  
ATOM   7466  N   GLN A 489      10.051   5.726  -5.417  1.00  0.260          N  
ATOM   7467  CA  GLN A 489       8.901   6.517  -5.803  1.00  0.280          C  
ATOM   7468  C   GLN A 489       8.496   7.493  -4.707  1.00  0.290          C  
ATOM   7469  O   GLN A 489       8.082   8.614  -5.022  1.00  0.320          O  
ATOM   7470  CB  GLN A 489       7.729   5.635  -6.201  1.00  0.380          C  
ATOM   7471  CG  GLN A 489       6.489   6.394  -6.665  1.00  0.380          C  
ATOM   7472  CD  GLN A 489       6.729   7.279  -7.894  1.00  0.380          C  
ATOM   7473  OE1 GLN A 489       7.621   7.033  -8.703  1.00  0.380          O  
ATOM   7474  NE2 GLN A 489       5.925   8.309  -8.030  1.00  0.380          N  
ATOM   7475  H   GLN A 489       9.973   4.704  -5.311  1.00  0.310          H  
ATOM   7476  HA  GLN A 489       9.185   7.100  -6.676  1.00  0.340          H  
ATOM   7477 1HB  GLN A 489       8.041   4.977  -7.009  1.00  0.460          H  
ATOM   7478 2HB  GLN A 489       7.454   5.001  -5.355  1.00  0.460          H  
ATOM   7479 1HG  GLN A 489       5.736   5.657  -6.930  1.00  0.460          H  
ATOM   7480 2HG  GLN A 489       6.126   7.020  -5.854  1.00  0.460          H  
ATOM   7481 1HE2 GLN A 489       6.001   8.949  -8.826  1.00  0.460          H  
ATOM   7482 2HE2 GLN A 489       5.231   8.499  -7.337  1.00  0.460          H  
ATOM   7483  N   LEU A 490       8.617   7.099  -3.429  1.00  0.270          N  
ATOM   7484  CA  LEU A 490       8.252   8.017  -2.360  1.00  0.280          C  
ATOM   7485  C   LEU A 490       9.140   9.242  -2.404  1.00  0.260          C  
ATOM   7486  O   LEU A 490       8.663  10.366  -2.224  1.00  0.270          O  
ATOM   7487  CB  LEU A 490       8.467   7.422  -0.949  1.00  0.390          C  
ATOM   7488  CG  LEU A 490       7.609   6.242  -0.504  1.00  0.390          C  
ATOM   7489  CD1 LEU A 490       8.057   5.792   0.848  1.00  0.390          C  
ATOM   7490  CD2 LEU A 490       6.271   6.608  -0.478  1.00  0.390          C  
ATOM   7491  H   LEU A 490       8.883   6.130  -3.226  1.00  0.320          H  
ATOM   7492  HA  LEU A 490       7.230   8.335  -2.515  1.00  0.340          H  
ATOM   7493 1HB  LEU A 490       9.503   7.114  -0.870  1.00  0.470          H  
ATOM   7494 2HB  LEU A 490       8.313   8.219  -0.227  1.00  0.470          H  
ATOM   7495  HG  LEU A 490       7.734   5.435  -1.172  1.00  0.470          H  
ATOM   7496 1HD1 LEU A 490       7.456   4.939   1.168  1.00  0.470          H  
ATOM   7497 2HD1 LEU A 490       9.092   5.510   0.823  1.00  0.470          H  
ATOM   7498 3HD1 LEU A 490       7.926   6.610   1.552  1.00  0.470          H  
ATOM   7499 1HD2 LEU A 490       5.674   5.758  -0.149  1.00  0.470          H  
ATOM   7500 2HD2 LEU A 490       6.178   7.426   0.200  1.00  0.470          H  
ATOM   7501 3HD2 LEU A 490       5.958   6.911  -1.443  1.00  0.470          H  
ATOM   7502  N   VAL A 491      10.433   9.033  -2.658  1.00  0.250          N  
ATOM   7503  CA  VAL A 491      11.363  10.139  -2.745  1.00  0.240          C  
ATOM   7504  C   VAL A 491      11.008  11.003  -3.927  1.00  0.240          C  
ATOM   7505  O   VAL A 491      10.933  12.223  -3.801  1.00  0.270          O  
ATOM   7506  CB  VAL A 491      12.818   9.668  -2.867  1.00  0.340          C  
ATOM   7507  CG1 VAL A 491      13.694  10.860  -3.181  1.00  0.340          C  
ATOM   7508  CG2 VAL A 491      13.282   9.028  -1.547  1.00  0.340          C  
ATOM   7509  H   VAL A 491      10.754   8.065  -2.753  1.00  0.300          H  
ATOM   7510  HA  VAL A 491      11.275  10.735  -1.838  1.00  0.290          H  
ATOM   7511  HB  VAL A 491      12.896   8.946  -3.672  1.00  0.410          H  
ATOM   7512 1HG1 VAL A 491      14.702  10.556  -3.271  1.00  0.410          H  
ATOM   7513 2HG1 VAL A 491      13.399  11.320  -4.115  1.00  0.410          H  
ATOM   7514 3HG1 VAL A 491      13.608  11.584  -2.389  1.00  0.410          H  
ATOM   7515 1HG2 VAL A 491      14.315   8.696  -1.638  1.00  0.410          H  
ATOM   7516 2HG2 VAL A 491      13.207   9.760  -0.751  1.00  0.410          H  
ATOM   7517 3HG2 VAL A 491      12.651   8.172  -1.311  1.00  0.410          H  
ATOM   7518  N   ARG A 492      10.769  10.392  -5.083  1.00  0.250          N  
ATOM   7519  CA  ARG A 492      10.424  11.166  -6.252  1.00  0.290          C  
ATOM   7520  C   ARG A 492       9.256  12.105  -5.975  1.00  0.270          C  
ATOM   7521  O   ARG A 492       9.359  13.316  -6.215  1.00  0.310          O  
ATOM   7522  CB  ARG A 492      10.086  10.235  -7.414  1.00  0.390          C  
ATOM   7523  CG  ARG A 492       9.750  10.933  -8.702  1.00  0.390          C  
ATOM   7524  CD  ARG A 492       9.538  10.026  -9.862  1.00  0.390          C  
ATOM   7525  NE  ARG A 492      10.751   9.321 -10.275  1.00  0.390          N  
ATOM   7526  CZ  ARG A 492      11.023   7.993 -10.149  1.00  0.390          C  
ATOM   7527  NH1 ARG A 492      10.169   7.136  -9.627  1.00  0.390          N  
ATOM   7528  NH2 ARG A 492      12.190   7.541 -10.580  1.00  0.390          N  
ATOM   7529  H   ARG A 492      10.862   9.372  -5.152  1.00  0.300          H  
ATOM   7530  HA  ARG A 492      11.289  11.766  -6.532  1.00  0.350          H  
ATOM   7531 1HB  ARG A 492      10.919   9.561  -7.587  1.00  0.470          H  
ATOM   7532 2HB  ARG A 492       9.227   9.622  -7.150  1.00  0.470          H  
ATOM   7533 1HG  ARG A 492       8.808  11.450  -8.566  1.00  0.470          H  
ATOM   7534 2HG  ARG A 492      10.529  11.654  -8.954  1.00  0.470          H  
ATOM   7535 1HD  ARG A 492       8.753   9.304  -9.643  1.00  0.470          H  
ATOM   7536 2HD  ARG A 492       9.230  10.647 -10.687  1.00  0.470          H  
ATOM   7537  HE  ARG A 492      11.469   9.892 -10.701  1.00  0.470          H  
ATOM   7538 1HH1 ARG A 492       9.244   7.416  -9.300  1.00  0.470          H  
ATOM   7539 2HH1 ARG A 492      10.407   6.160  -9.567  1.00  0.470          H  
ATOM   7540 1HH2 ARG A 492      12.859   8.173 -10.995  1.00  0.470          H  
ATOM   7541 2HH2 ARG A 492      12.409   6.555 -10.498  1.00  0.470          H  
ATOM   7542  N   VAL A 493       8.167  11.573  -5.418  1.00  0.260          N  
ATOM   7543  CA  VAL A 493       7.019  12.417  -5.156  1.00  0.320          C  
ATOM   7544  C   VAL A 493       7.330  13.439  -4.078  1.00  0.310          C  
ATOM   7545  O   VAL A 493       6.992  14.606  -4.242  1.00  0.330          O  
ATOM   7546  CB  VAL A 493       5.765  11.602  -4.801  1.00  0.420          C  
ATOM   7547  CG1 VAL A 493       4.609  12.532  -4.377  1.00  0.420          C  
ATOM   7548  CG2 VAL A 493       5.365  10.818  -5.987  1.00  0.420          C  
ATOM   7549  H   VAL A 493       8.149  10.568  -5.205  1.00  0.310          H  
ATOM   7550  HA  VAL A 493       6.791  12.960  -6.074  1.00  0.380          H  
ATOM   7551  HB  VAL A 493       5.991  10.926  -3.980  1.00  0.510          H  
ATOM   7552 1HG1 VAL A 493       3.733  11.948  -4.156  1.00  0.510          H  
ATOM   7553 2HG1 VAL A 493       4.885  13.105  -3.494  1.00  0.510          H  
ATOM   7554 3HG1 VAL A 493       4.374  13.220  -5.190  1.00  0.510          H  
ATOM   7555 1HG2 VAL A 493       4.490  10.228  -5.748  1.00  0.510          H  
ATOM   7556 2HG2 VAL A 493       5.140  11.489  -6.821  1.00  0.510          H  
ATOM   7557 3HG2 VAL A 493       6.189  10.174  -6.246  1.00  0.510          H  
ATOM   7558  N   TRP A 494       7.967  13.041  -2.973  1.00  0.330          N  
ATOM   7559  CA  TRP A 494       8.231  14.003  -1.916  1.00  0.400          C  
ATOM   7560  C   TRP A 494       9.050  15.176  -2.473  1.00  0.350          C  
ATOM   7561  O   TRP A 494       8.742  16.335  -2.174  1.00  0.340          O  
ATOM   7562  CB  TRP A 494       8.938  13.349  -0.726  1.00  0.530          C  
ATOM   7563  CG  TRP A 494       9.009  14.222   0.534  1.00  0.530          C  
ATOM   7564  CD1 TRP A 494       8.453  15.468   0.736  1.00  0.530          C  
ATOM   7565  CD2 TRP A 494       9.618  13.859   1.792  1.00  0.530          C  
ATOM   7566  NE1 TRP A 494       8.684  15.886   2.007  1.00  0.530          N  
ATOM   7567  CE2 TRP A 494       9.389  14.918   2.676  1.00  0.530          C  
ATOM   7568  CE3 TRP A 494      10.311  12.732   2.240  1.00  0.530          C  
ATOM   7569  CZ2 TRP A 494       9.825  14.881   3.978  1.00  0.530          C  
ATOM   7570  CZ3 TRP A 494      10.740  12.707   3.548  1.00  0.530          C  
ATOM   7571  CH2 TRP A 494      10.497  13.751   4.386  1.00  0.530          C  
ATOM   7572  H   TRP A 494       8.256  12.067  -2.852  1.00  0.400          H  
ATOM   7573  HA  TRP A 494       7.273  14.386  -1.566  1.00  0.480          H  
ATOM   7574 1HB  TRP A 494       8.422  12.423  -0.472  1.00  0.640          H  
ATOM   7575 2HB  TRP A 494       9.954  13.080  -1.021  1.00  0.640          H  
ATOM   7576  HD1 TRP A 494       7.891  16.044   0.010  1.00  0.640          H  
ATOM   7577  HE1 TRP A 494       8.360  16.763   2.392  1.00  0.640          H  
ATOM   7578  HE3 TRP A 494      10.499  11.892   1.573  1.00  0.640          H  
ATOM   7579  HZ2 TRP A 494       9.647  15.698   4.675  1.00  0.640          H  
ATOM   7580  HZ3 TRP A 494      11.269  11.834   3.899  1.00  0.640          H  
ATOM   7581  HH2 TRP A 494      10.838  13.691   5.402  1.00  0.640          H  
ATOM   7582  N   ARG A 495      10.097  14.895  -3.269  1.00  0.350          N  
ATOM   7583  CA  ARG A 495      10.907  15.968  -3.836  1.00  0.390          C  
ATOM   7584  C   ARG A 495      10.071  16.903  -4.688  1.00  0.340          C  
ATOM   7585  O   ARG A 495      10.190  18.123  -4.572  1.00  0.380          O  
ATOM   7586  CB  ARG A 495      11.995  15.437  -4.752  1.00  0.530          C  
ATOM   7587  CG  ARG A 495      13.164  14.729  -4.124  1.00  0.530          C  
ATOM   7588  CD  ARG A 495      14.056  14.248  -5.195  1.00  0.530          C  
ATOM   7589  NE  ARG A 495      15.202  13.553  -4.694  1.00  0.530          N  
ATOM   7590  CZ  ARG A 495      16.186  13.034  -5.444  1.00  0.530          C  
ATOM   7591  NH1 ARG A 495      16.160  13.164  -6.761  1.00  0.530          N  
ATOM   7592  NH2 ARG A 495      17.148  12.411  -4.804  1.00  0.530          N  
ATOM   7593  H   ARG A 495      10.322  13.920  -3.483  1.00  0.420          H  
ATOM   7594  HA  ARG A 495      11.356  16.534  -3.020  1.00  0.470          H  
ATOM   7595 1HB  ARG A 495      11.540  14.726  -5.446  1.00  0.640          H  
ATOM   7596 2HB  ARG A 495      12.387  16.259  -5.350  1.00  0.640          H  
ATOM   7597 1HG  ARG A 495      13.721  15.417  -3.488  1.00  0.640          H  
ATOM   7598 2HG  ARG A 495      12.824  13.881  -3.535  1.00  0.640          H  
ATOM   7599 1HD  ARG A 495      13.495  13.560  -5.832  1.00  0.640          H  
ATOM   7600 2HD  ARG A 495      14.400  15.097  -5.781  1.00  0.640          H  
ATOM   7601  HE  ARG A 495      15.309  13.432  -3.684  1.00  0.640          H  
ATOM   7602 1HH1 ARG A 495      15.403  13.650  -7.199  1.00  0.640          H  
ATOM   7603 2HH1 ARG A 495      16.915  12.805  -7.369  1.00  0.640          H  
ATOM   7604 1HH2 ARG A 495      17.057  12.358  -3.783  1.00  0.640          H  
ATOM   7605 2HH2 ARG A 495      17.947  11.982  -5.300  1.00  0.640          H  
ATOM   7606  N   HIS A 496       9.190  16.348  -5.519  1.00  0.290          N  
ATOM   7607  CA  HIS A 496       8.376  17.205  -6.360  1.00  0.310          C  
ATOM   7608  C   HIS A 496       7.383  18.003  -5.523  1.00  0.290          C  
ATOM   7609  O   HIS A 496       7.181  19.195  -5.770  1.00  0.310          O  
ATOM   7610  CB  HIS A 496       7.637  16.399  -7.422  1.00  0.430          C  
ATOM   7611  CG  HIS A 496       8.509  15.871  -8.525  1.00  0.430          C  
ATOM   7612  ND1 HIS A 496       9.208  16.696  -9.376  1.00  0.430          N  
ATOM   7613  CD2 HIS A 496       8.759  14.609  -8.931  1.00  0.430          C  
ATOM   7614  CE1 HIS A 496       9.874  15.959 -10.245  1.00  0.430          C  
ATOM   7615  NE2 HIS A 496       9.620  14.682 -10.007  1.00  0.430          N  
ATOM   7616  H   HIS A 496       9.153  15.326  -5.617  1.00  0.350          H  
ATOM   7617  HA  HIS A 496       9.019  17.914  -6.879  1.00  0.370          H  
ATOM   7618 1HB  HIS A 496       7.133  15.551  -6.950  1.00  0.510          H  
ATOM   7619 2HB  HIS A 496       6.872  17.022  -7.868  1.00  0.510          H  
ATOM   7620  HD1 HIS A 496       8.925  17.639  -9.591  1.00  0.510          H  
ATOM   7621  HD2 HIS A 496       8.408  13.658  -8.567  1.00  0.510          H  
ATOM   7622  HE1 HIS A 496      10.497  16.435 -11.002  1.00  0.510          H  
ATOM   7623  N   GLU A 497       6.779  17.392  -4.497  1.00  0.280          N  
ATOM   7624  CA  GLU A 497       5.827  18.144  -3.700  1.00  0.310          C  
ATOM   7625  C   GLU A 497       6.527  19.324  -3.038  1.00  0.340          C  
ATOM   7626  O   GLU A 497       5.989  20.435  -3.010  1.00  0.390          O  
ATOM   7627  CB  GLU A 497       5.112  17.254  -2.660  1.00  0.420          C  
ATOM   7628  CG  GLU A 497       4.097  16.241  -3.269  1.00  0.420          C  
ATOM   7629  CD  GLU A 497       3.393  15.368  -2.296  1.00  0.420          C  
ATOM   7630  OE1 GLU A 497       3.626  15.473  -1.118  1.00  0.420          O  
ATOM   7631  OE2 GLU A 497       2.584  14.572  -2.725  1.00  0.420          O  
ATOM   7632  H   GLU A 497       6.946  16.401  -4.315  1.00  0.340          H  
ATOM   7633  HA  GLU A 497       5.090  18.539  -4.366  1.00  0.370          H  
ATOM   7634 1HB  GLU A 497       5.860  16.683  -2.104  1.00  0.510          H  
ATOM   7635 2HB  GLU A 497       4.579  17.885  -1.947  1.00  0.510          H  
ATOM   7636 1HG  GLU A 497       3.341  16.792  -3.743  1.00  0.510          H  
ATOM   7637 2HG  GLU A 497       4.597  15.638  -4.024  1.00  0.510          H  
ATOM   7638  N   SER A 498       7.762  19.097  -2.575  1.00  0.350          N  
ATOM   7639  CA  SER A 498       8.573  20.131  -1.958  1.00  0.400          C  
ATOM   7640  C   SER A 498       8.793  21.259  -2.960  1.00  0.390          C  
ATOM   7641  O   SER A 498       8.553  22.435  -2.644  1.00  0.410          O  
ATOM   7642  CB  SER A 498       9.900  19.517  -1.523  1.00  0.540          C  
ATOM   7643  OG  SER A 498      10.780  20.431  -0.906  1.00  0.540          O  
ATOM   7644  H   SER A 498       8.127  18.140  -2.606  1.00  0.420          H  
ATOM   7645  HA  SER A 498       8.046  20.524  -1.089  1.00  0.480          H  
ATOM   7646 1HB  SER A 498       9.699  18.688  -0.851  1.00  0.650          H  
ATOM   7647 2HB  SER A 498      10.393  19.098  -2.380  1.00  0.650          H  
ATOM   7648  HG  SER A 498      11.593  19.883  -0.708  1.00  0.650          H  
ATOM   7649  N   GLU A 499       9.185  20.901  -4.196  1.00  0.380          N  
ATOM   7650  CA  GLU A 499       9.426  21.909  -5.215  1.00  0.420          C  
ATOM   7651  C   GLU A 499       8.188  22.729  -5.539  1.00  0.410          C  
ATOM   7652  O   GLU A 499       8.281  23.950  -5.595  1.00  0.490          O  
ATOM   7653  CB  GLU A 499       9.896  21.284  -6.537  1.00  0.570          C  
ATOM   7654  CG  GLU A 499      11.301  20.688  -6.575  1.00  0.570          C  
ATOM   7655  CD  GLU A 499      11.575  20.056  -7.929  1.00  0.570          C  
ATOM   7656  OE1 GLU A 499      10.661  20.025  -8.717  1.00  0.570          O  
ATOM   7657  OE2 GLU A 499      12.675  19.608  -8.179  1.00  0.570          O  
ATOM   7658  H   GLU A 499       9.377  19.913  -4.398  1.00  0.460          H  
ATOM   7659  HA  GLU A 499      10.201  22.581  -4.849  1.00  0.500          H  
ATOM   7660 1HB  GLU A 499       9.204  20.490  -6.813  1.00  0.690          H  
ATOM   7661 2HB  GLU A 499       9.841  22.038  -7.321  1.00  0.690          H  
ATOM   7662 1HG  GLU A 499      12.028  21.477  -6.392  1.00  0.690          H  
ATOM   7663 2HG  GLU A 499      11.405  19.945  -5.792  1.00  0.690          H  
ATOM   7664  N   TYR A 500       7.010  22.111  -5.665  1.00  0.360          N  
ATOM   7665  CA  TYR A 500       5.840  22.920  -6.004  1.00  0.420          C  
ATOM   7666  C   TYR A 500       5.462  23.862  -4.893  1.00  0.400          C  
ATOM   7667  O   TYR A 500       5.174  25.046  -5.120  1.00  0.440          O  
ATOM   7668  CB  TYR A 500       4.623  22.058  -6.299  1.00  0.560          C  
ATOM   7669  CG  TYR A 500       4.665  21.386  -7.596  1.00  0.560          C  
ATOM   7670  CD1 TYR A 500       4.899  20.052  -7.634  1.00  0.560          C  
ATOM   7671  CD2 TYR A 500       4.475  22.107  -8.761  1.00  0.560          C  
ATOM   7672  CE1 TYR A 500       4.956  19.405  -8.800  1.00  0.560          C  
ATOM   7673  CE2 TYR A 500       4.532  21.458  -9.962  1.00  0.560          C  
ATOM   7674  CZ  TYR A 500       4.778  20.099  -9.979  1.00  0.560          C  
ATOM   7675  OH  TYR A 500       4.828  19.416 -11.167  1.00  0.560          O  
ATOM   7676  H   TYR A 500       6.967  21.087  -5.606  1.00  0.430          H  
ATOM   7677  HA  TYR A 500       6.081  23.515  -6.883  1.00  0.500          H  
ATOM   7678 1HB  TYR A 500       4.558  21.301  -5.530  1.00  0.680          H  
ATOM   7679 2HB  TYR A 500       3.715  22.658  -6.247  1.00  0.680          H  
ATOM   7680  HD1 TYR A 500       5.039  19.505  -6.717  1.00  0.680          H  
ATOM   7681  HD2 TYR A 500       4.282  23.180  -8.724  1.00  0.680          H  
ATOM   7682  HE1 TYR A 500       5.142  18.334  -8.812  1.00  0.680          H  
ATOM   7683  HE2 TYR A 500       4.384  22.007 -10.894  1.00  0.680          H  
ATOM   7684  HH  TYR A 500       5.108  18.477 -10.980  1.00  0.680          H  
ATOM   7685  N   ASP A 501       5.500  23.372  -3.667  1.00  0.360          N  
ATOM   7686  CA  ASP A 501       5.094  24.197  -2.558  1.00  0.380          C  
ATOM   7687  C   ASP A 501       6.040  25.399  -2.428  1.00  0.380          C  
ATOM   7688  O   ASP A 501       5.617  26.515  -2.122  1.00  0.500          O  
ATOM   7689  CB  ASP A 501       5.049  23.356  -1.289  1.00  0.520          C  
ATOM   7690  CG  ASP A 501       3.880  22.264  -1.291  1.00  0.520          C  
ATOM   7691  OD1 ASP A 501       2.973  22.275  -2.135  1.00  0.520          O  
ATOM   7692  OD2 ASP A 501       3.910  21.458  -0.406  1.00  0.520          O  
ATOM   7693  H   ASP A 501       5.755  22.389  -3.509  1.00  0.430          H  
ATOM   7694  HA  ASP A 501       4.090  24.565  -2.755  1.00  0.460          H  
ATOM   7695 1HB  ASP A 501       6.007  22.834  -1.177  1.00  0.630          H  
ATOM   7696 2HB  ASP A 501       4.924  24.009  -0.425  1.00  0.630          H  
ATOM   7697  N   SER A 502       7.323  25.194  -2.744  1.00  0.380          N  
ATOM   7698  CA  SER A 502       8.338  26.243  -2.653  1.00  0.590          C  
ATOM   7699  C   SER A 502       8.275  27.282  -3.780  1.00  0.780          C  
ATOM   7700  O   SER A 502       8.948  28.318  -3.698  1.00  1.000          O  
ATOM   7701  CB  SER A 502       9.728  25.629  -2.712  1.00  0.740          C  
ATOM   7702  OG  SER A 502      10.079  25.259  -4.037  1.00  0.740          O  
ATOM   7703  H   SER A 502       7.631  24.238  -2.955  1.00  0.460          H  
ATOM   7704  HA  SER A 502       8.213  26.752  -1.708  1.00  0.710          H  
ATOM   7705 1HB  SER A 502      10.458  26.337  -2.322  1.00  0.890          H  
ATOM   7706 2HB  SER A 502       9.756  24.748  -2.071  1.00  0.890          H  
ATOM   7707  HG  SER A 502       9.351  24.713  -4.415  1.00  0.890          H  
ATOM   7708  N   VAL A 503       7.520  26.993  -4.839  1.00  0.860          N  
ATOM   7709  CA  VAL A 503       7.492  27.826  -6.027  1.00  1.140          C  
ATOM   7710  C   VAL A 503       6.232  28.607  -6.173  1.00  1.070          C  
ATOM   7711  O   VAL A 503       6.274  29.753  -6.614  1.00  1.600          O  
ATOM   7712  CB  VAL A 503       7.753  27.002  -7.305  1.00  1.480          C  
ATOM   7713  CG1 VAL A 503       7.573  27.874  -8.575  1.00  1.480          C  
ATOM   7714  CG2 VAL A 503       9.187  26.500  -7.266  1.00  1.480          C  
ATOM   7715  H   VAL A 503       6.905  26.179  -4.800  1.00  1.030          H  
ATOM   7716  HA  VAL A 503       8.311  28.533  -5.948  1.00  1.370          H  
ATOM   7717  HB  VAL A 503       7.059  26.159  -7.343  1.00  1.780          H  
ATOM   7718 1HG1 VAL A 503       7.783  27.270  -9.456  1.00  1.780          H  
ATOM   7719 2HG1 VAL A 503       6.554  28.251  -8.644  1.00  1.780          H  
ATOM   7720 3HG1 VAL A 503       8.265  28.716  -8.539  1.00  1.780          H  
ATOM   7721 1HG2 VAL A 503       9.391  25.906  -8.152  1.00  1.780          H  
ATOM   7722 2HG2 VAL A 503       9.866  27.349  -7.230  1.00  1.780          H  
ATOM   7723 3HG2 VAL A 503       9.342  25.898  -6.394  1.00  1.780          H  
ATOM   7724  N   ASN A 504       5.100  27.973  -5.927  1.00  1.370          N  
ATOM   7725  CA  ASN A 504       3.862  28.647  -6.157  1.00  1.550          C  
ATOM   7726  C   ASN A 504       3.919  29.954  -5.383  1.00  1.650          C  
ATOM   7727  O   ASN A 504       3.962  29.917  -4.137  1.00  1.950          O  
ATOM   7728  CB  ASN A 504       2.660  27.831  -5.712  1.00  2.100          C  
ATOM   7729  CG  ASN A 504       1.363  28.444  -6.220  1.00  2.100          C  
ATOM   7730  OD1 ASN A 504       1.113  29.667  -6.112  1.00  2.100          O  
ATOM   7731  ND2 ASN A 504       0.533  27.615  -6.804  1.00  2.100          N  
ATOM   7732  H   ASN A 504       5.113  27.006  -5.592  1.00  1.640          H  
ATOM   7733  HA  ASN A 504       3.757  28.807  -7.219  1.00  1.860          H  
ATOM   7734 1HB  ASN A 504       2.747  26.802  -6.074  1.00  2.520          H  
ATOM   7735 2HB  ASN A 504       2.627  27.799  -4.636  1.00  2.520          H  
ATOM   7736 1HD2 ASN A 504      -0.327  27.949  -7.230  1.00  2.520          H  
ATOM   7737 2HD2 ASN A 504       0.720  26.611  -6.875  1.00  2.520          H  
ATOM   7738  N   PRO A 505       3.821  31.115  -6.071  1.00  1.960          N  
ATOM   7739  CA  PRO A 505       3.876  32.432  -5.499  1.00  2.350          C  
ATOM   7740  C   PRO A 505       2.955  32.562  -4.316  1.00  2.460          C  
ATOM   7741  O   PRO A 505       3.258  33.332  -3.423  1.00  2.750          O  
ATOM   7742  CB  PRO A 505       3.408  33.325  -6.654  1.00  3.530          C  
ATOM   7743  CG  PRO A 505       3.852  32.594  -7.891  1.00  3.530          C  
ATOM   7744  CD  PRO A 505       3.661  31.134  -7.568  1.00  3.530          C  
ATOM   7745  HA  PRO A 505       4.915  32.657  -5.223  1.00  2.820          H  
ATOM   7746 1HB  PRO A 505       2.316  33.470  -6.603  1.00  4.230          H  
ATOM   7747 2HB  PRO A 505       3.866  34.320  -6.561  1.00  4.230          H  
ATOM   7748 1HG  PRO A 505       3.260  32.918  -8.761  1.00  4.230          H  
ATOM   7749 2HG  PRO A 505       4.903  32.837  -8.112  1.00  4.230          H  
ATOM   7750 1HD  PRO A 505       2.662  30.793  -7.879  1.00  4.230          H  
ATOM   7751 2HD  PRO A 505       4.478  30.601  -8.076  1.00  4.230          H  
ATOM   7752  N   ALA A 506       1.832  31.838  -4.303  1.00  2.850          N  
ATOM   7753  CA  ALA A 506       0.893  31.922  -3.200  1.00  3.530          C  
ATOM   7754  C   ALA A 506       1.527  31.608  -1.854  1.00  3.450          C  
ATOM   7755  O   ALA A 506       1.227  32.266  -0.856  1.00  3.210          O  
ATOM   7756  CB  ALA A 506      -0.251  30.954  -3.427  1.00  4.670          C  
ATOM   7757  H   ALA A 506       1.603  31.195  -5.064  1.00  3.420          H  
ATOM   7758  HA  ALA A 506       0.508  32.943  -3.167  1.00  4.240          H  
ATOM   7759 1HB  ALA A 506      -0.969  31.045  -2.615  1.00  5.600          H  
ATOM   7760 2HB  ALA A 506      -0.736  31.186  -4.374  1.00  5.600          H  
ATOM   7761 3HB  ALA A 506       0.138  29.936  -3.458  1.00  5.600          H  
ATOM   7762  N   HIS A 507       2.392  30.595  -1.812  1.00  3.880          N  
ATOM   7763  CA  HIS A 507       2.951  30.187  -0.542  1.00  4.080          C  
ATOM   7764  C   HIS A 507       4.089  31.118  -0.211  1.00  3.720          C  
ATOM   7765  O   HIS A 507       4.406  31.386   0.957  1.00  3.780          O  
ATOM   7766  CB  HIS A 507       3.448  28.748  -0.593  1.00  5.630          C  
ATOM   7767  CG  HIS A 507       2.384  27.718  -0.834  1.00  5.630          C  
ATOM   7768  ND1 HIS A 507       1.326  27.507   0.027  1.00  5.630          N  
ATOM   7769  CD2 HIS A 507       2.242  26.819  -1.834  1.00  5.630          C  
ATOM   7770  CE1 HIS A 507       0.571  26.532  -0.444  1.00  5.630          C  
ATOM   7771  NE2 HIS A 507       1.106  26.092  -1.573  1.00  5.630          N  
ATOM   7772  H   HIS A 507       2.687  30.126  -2.672  1.00  4.660          H  
ATOM   7773  HA  HIS A 507       2.198  30.265   0.242  1.00  4.900          H  
ATOM   7774 1HB  HIS A 507       4.208  28.651  -1.373  1.00  6.760          H  
ATOM   7775 2HB  HIS A 507       3.910  28.516   0.352  1.00  6.760          H  
ATOM   7776  HD1 HIS A 507       1.150  27.969   0.923  1.00  6.760          H  
ATOM   7777  HD2 HIS A 507       2.838  26.606  -2.717  1.00  6.760          H  
ATOM   7778  HE1 HIS A 507      -0.322  26.219   0.097  1.00  6.760          H  
ATOM   7779  N   GLN A 508       4.703  31.669  -1.249  1.00  3.610          N  
ATOM   7780  CA  GLN A 508       5.779  32.607  -0.993  1.00  3.790          C  
ATOM   7781  C   GLN A 508       5.180  33.915  -0.404  1.00  3.470          C  
ATOM   7782  O   GLN A 508       5.638  34.421   0.623  1.00  3.900          O  
ATOM   7783  CB  GLN A 508       6.519  32.870  -2.300  1.00  5.230          C  
ATOM   7784  CG  GLN A 508       7.272  31.635  -2.845  1.00  5.230          C  
ATOM   7785  CD  GLN A 508       7.845  31.897  -4.203  1.00  5.230          C  
ATOM   7786  OE1 GLN A 508       7.548  32.958  -4.764  1.00  5.230          O  
ATOM   7787  NE2 GLN A 508       8.636  30.976  -4.737  1.00  5.230          N  
ATOM   7788  H   GLN A 508       4.444  31.371  -2.202  1.00  4.330          H  
ATOM   7789  HA  GLN A 508       6.467  32.176  -0.265  1.00  4.550          H  
ATOM   7790 1HB  GLN A 508       5.815  33.205  -3.051  1.00  6.280          H  
ATOM   7791 2HB  GLN A 508       7.242  33.670  -2.151  1.00  6.280          H  
ATOM   7792 1HG  GLN A 508       8.084  31.377  -2.169  1.00  6.280          H  
ATOM   7793 2HG  GLN A 508       6.575  30.796  -2.932  1.00  6.280          H  
ATOM   7794 1HE2 GLN A 508       9.022  31.115  -5.646  1.00  6.280          H  
ATOM   7795 2HE2 GLN A 508       8.833  30.097  -4.242  1.00  6.280          H  
ATOM   7796  N   GLN A 509       4.082  34.392  -1.006  1.00  3.000          N  
ATOM   7797  CA  GLN A 509       3.381  35.624  -0.630  1.00  3.110          C  
ATOM   7798  C   GLN A 509       2.790  35.578   0.764  1.00  3.210          C  
ATOM   7799  O   GLN A 509       2.855  36.563   1.502  1.00  3.580          O  
ATOM   7800  CB  GLN A 509       2.259  35.914  -1.627  1.00  4.310          C  
ATOM   7801  CG  GLN A 509       2.722  36.359  -3.010  1.00  4.310          C  
ATOM   7802  CD  GLN A 509       1.576  36.382  -3.994  1.00  4.310          C  
ATOM   7803  OE1 GLN A 509       0.499  35.845  -3.705  1.00  4.310          O  
ATOM   7804  NE2 GLN A 509       1.789  36.998  -5.152  1.00  4.310          N  
ATOM   7805  H   GLN A 509       3.746  33.901  -1.828  1.00  3.600          H  
ATOM   7806  HA  GLN A 509       4.098  36.442  -0.663  1.00  3.730          H  
ATOM   7807 1HB  GLN A 509       1.661  35.008  -1.752  1.00  5.170          H  
ATOM   7808 2HB  GLN A 509       1.602  36.682  -1.222  1.00  5.170          H  
ATOM   7809 1HG  GLN A 509       3.106  37.373  -2.925  1.00  5.170          H  
ATOM   7810 2HG  GLN A 509       3.502  35.708  -3.379  1.00  5.170          H  
ATOM   7811 1HE2 GLN A 509       1.060  37.042  -5.836  1.00  5.170          H  
ATOM   7812 2HE2 GLN A 509       2.675  37.422  -5.342  1.00  5.170          H  
ATOM   7813  N   GLU A 510       2.268  34.421   1.156  1.00  3.350          N  
ATOM   7814  CA  GLU A 510       1.671  34.268   2.470  1.00  3.880          C  
ATOM   7815  C   GLU A 510       2.697  33.929   3.550  1.00  3.770          C  
ATOM   7816  O   GLU A 510       2.322  33.732   4.707  1.00  4.430          O  
ATOM   7817  CB  GLU A 510       0.581  33.193   2.436  1.00  5.220          C  
ATOM   7818  CG  GLU A 510      -0.641  33.533   1.568  1.00  5.220          C  
ATOM   7819  CD  GLU A 510      -1.447  34.697   2.101  1.00  5.220          C  
ATOM   7820  OE1 GLU A 510      -1.599  34.783   3.295  1.00  5.220          O  
ATOM   7821  OE2 GLU A 510      -1.914  35.491   1.318  1.00  5.220          O  
ATOM   7822  H   GLU A 510       2.203  33.643   0.493  1.00  4.020          H  
ATOM   7823  HA  GLU A 510       1.202  35.214   2.740  1.00  4.660          H  
ATOM   7824 1HB  GLU A 510       1.008  32.269   2.037  1.00  6.260          H  
ATOM   7825 2HB  GLU A 510       0.235  32.984   3.447  1.00  6.260          H  
ATOM   7826 1HG  GLU A 510      -0.297  33.783   0.564  1.00  6.260          H  
ATOM   7827 2HG  GLU A 510      -1.276  32.652   1.495  1.00  6.260          H  
ATOM   7828  N   GLY A 511       3.982  33.809   3.182  1.00  3.230          N  
ATOM   7829  CA  GLY A 511       5.015  33.480   4.150  1.00  3.550          C  
ATOM   7830  C   GLY A 511       4.962  32.029   4.615  1.00  3.420          C  
ATOM   7831  O   GLY A 511       5.353  31.727   5.745  1.00  3.780          O  
ATOM   7832  H   GLY A 511       4.278  33.995   2.220  1.00  3.880          H  
ATOM   7833 1HA  GLY A 511       5.988  33.680   3.699  1.00  4.260          H  
ATOM   7834 2HA  GLY A 511       4.923  34.143   5.009  1.00  4.260          H  
ATOM   7835  N   GLN A 512       4.431  31.130   3.781  1.00  3.020          N  
ATOM   7836  CA  GLN A 512       4.297  29.734   4.163  1.00  3.020          C  
ATOM   7837  C   GLN A 512       5.509  28.939   3.713  1.00  2.720          C  
ATOM   7838  O   GLN A 512       5.977  28.033   4.407  1.00  2.950          O  
ATOM   7839  CB  GLN A 512       3.016  29.167   3.552  1.00  4.230          C  
ATOM   7840  CG  GLN A 512       1.756  29.813   4.104  1.00  4.230          C  
ATOM   7841  CD  GLN A 512       0.479  29.316   3.445  1.00  4.230          C  
ATOM   7842  OE1 GLN A 512       0.490  28.635   2.408  1.00  4.230          O  
ATOM   7843  NE2 GLN A 512      -0.651  29.662   4.049  1.00  4.230          N  
ATOM   7844  H   GLN A 512       4.158  31.404   2.838  1.00  3.620          H  
ATOM   7845  HA  GLN A 512       4.230  29.671   5.248  1.00  3.620          H  
ATOM   7846 1HB  GLN A 512       3.031  29.327   2.482  1.00  5.070          H  
ATOM   7847 2HB  GLN A 512       2.968  28.093   3.728  1.00  5.070          H  
ATOM   7848 1HG  GLN A 512       1.697  29.595   5.168  1.00  5.070          H  
ATOM   7849 2HG  GLN A 512       1.823  30.889   3.958  1.00  5.070          H  
ATOM   7850 1HE2 GLN A 512      -1.533  29.375   3.670  1.00  5.070          H  
ATOM   7851 2HE2 GLN A 512      -0.626  30.220   4.882  1.00  5.070          H  
ATOM   7852  N   SER A 513       6.023  29.282   2.544  1.00  2.730          N  
ATOM   7853  CA  SER A 513       7.166  28.579   2.019  1.00  2.520          C  
ATOM   7854  C   SER A 513       8.412  29.396   2.164  1.00  1.860          C  
ATOM   7855  O   SER A 513       8.431  30.610   1.960  1.00  2.540          O  
ATOM   7856  CB  SER A 513       6.983  28.205   0.569  1.00  3.610          C  
ATOM   7857  OG  SER A 513       5.981  27.243   0.412  1.00  3.610          O  
ATOM   7858  H   SER A 513       5.591  30.036   2.014  1.00  3.280          H  
ATOM   7859  HA  SER A 513       7.301  27.658   2.585  1.00  3.020          H  
ATOM   7860 1HB  SER A 513       6.730  29.095  -0.011  1.00  4.330          H  
ATOM   7861 2HB  SER A 513       7.921  27.829   0.193  1.00  4.330          H  
ATOM   7862  HG  SER A 513       5.890  27.091  -0.548  1.00  4.330          H  
ATOM   7863  N   SER A 514       9.469  28.704   2.476  1.00  1.390          N  
ATOM   7864  CA  SER A 514      10.781  29.266   2.557  1.00  1.170          C  
ATOM   7865  C   SER A 514      11.691  28.224   1.967  1.00  0.880          C  
ATOM   7866  O   SER A 514      11.846  28.109   0.758  1.00  1.400          O  
ATOM   7867  CB  SER A 514      11.163  29.537   4.004  1.00  1.730          C  
ATOM   7868  OG  SER A 514      11.154  28.334   4.721  1.00  1.730          O  
ATOM   7869  H   SER A 514       9.362  27.723   2.700  1.00  1.670          H  
ATOM   7870  HA  SER A 514      10.839  30.181   1.966  1.00  1.400          H  
ATOM   7871 1HB  SER A 514      12.154  29.989   4.048  1.00  2.070          H  
ATOM   7872 2HB  SER A 514      10.456  30.237   4.447  1.00  2.070          H  
ATOM   7873  HG  SER A 514      11.475  28.503   5.646  1.00  2.070          H  
ATOM   7874  N   ALA A 515      12.270  27.442   2.820  1.00  0.810          N  
ATOM   7875  CA  ALA A 515      13.174  26.405   2.431  1.00  0.750          C  
ATOM   7876  C   ALA A 515      12.470  25.118   1.963  1.00  0.520          C  
ATOM   7877  O   ALA A 515      11.389  24.725   2.415  1.00  0.500          O  
ATOM   7878  CB  ALA A 515      14.103  26.187   3.601  1.00  1.070          C  
ATOM   7879  H   ALA A 515      12.075  27.580   3.799  1.00  0.970          H  
ATOM   7880  HA  ALA A 515      13.764  26.758   1.585  1.00  0.900          H  
ATOM   7881 1HB  ALA A 515      14.839  25.431   3.358  1.00  1.290          H  
ATOM   7882 2HB  ALA A 515      14.605  27.123   3.835  1.00  1.290          H  
ATOM   7883 3HB  ALA A 515      13.516  25.894   4.452  1.00  1.290          H  
ATOM   7884  N   ALA A 516      13.116  24.472   1.014  1.00  0.540          N  
ATOM   7885  CA  ALA A 516      12.709  23.198   0.452  1.00  0.460          C  
ATOM   7886  C   ALA A 516      13.258  22.047   1.276  1.00  0.420          C  
ATOM   7887  O   ALA A 516      14.141  22.249   2.129  1.00  0.500          O  
ATOM   7888  CB  ALA A 516      13.188  23.075  -0.981  1.00  0.680          C  
ATOM   7889  H   ALA A 516      13.972  24.886   0.670  1.00  0.650          H  
ATOM   7890  HA  ALA A 516      11.620  23.145   0.473  1.00  0.550          H  
ATOM   7891 1HB  ALA A 516      12.859  22.122  -1.397  1.00  0.810          H  
ATOM   7892 2HB  ALA A 516      12.772  23.891  -1.573  1.00  0.810          H  
ATOM   7893 3HB  ALA A 516      14.276  23.123  -1.003  1.00  0.810          H  
ATOM   7894  N   VAL A 517      12.701  20.863   1.025  1.00  0.370          N  
ATOM   7895  CA  VAL A 517      13.196  19.620   1.602  1.00  0.370          C  
ATOM   7896  C   VAL A 517      13.578  18.708   0.449  1.00  0.370          C  
ATOM   7897  O   VAL A 517      12.859  18.650  -0.552  1.00  0.470          O  
ATOM   7898  CB  VAL A 517      12.170  18.951   2.571  1.00  0.520          C  
ATOM   7899  CG1 VAL A 517      10.855  18.711   1.901  1.00  0.520          C  
ATOM   7900  CG2 VAL A 517      12.720  17.566   3.080  1.00  0.520          C  
ATOM   7901  H   VAL A 517      11.940  20.820   0.342  1.00  0.440          H  
ATOM   7902  HA  VAL A 517      14.095  19.833   2.180  1.00  0.440          H  
ATOM   7903  HB  VAL A 517      12.008  19.620   3.415  1.00  0.620          H  
ATOM   7904 1HG1 VAL A 517      10.173  18.262   2.616  1.00  0.620          H  
ATOM   7905 2HG1 VAL A 517      10.443  19.655   1.559  1.00  0.620          H  
ATOM   7906 3HG1 VAL A 517      10.981  18.035   1.057  1.00  0.620          H  
ATOM   7907 1HG2 VAL A 517      12.006  17.126   3.773  1.00  0.620          H  
ATOM   7908 2HG2 VAL A 517      12.864  16.880   2.245  1.00  0.620          H  
ATOM   7909 3HG2 VAL A 517      13.668  17.697   3.589  1.00  0.620          H  
ATOM   7910  N   TRP A 518      14.735  18.074   0.582  1.00  0.340          N  
ATOM   7911  CA  TRP A 518      15.315  17.133  -0.372  1.00  0.370          C  
ATOM   7912  C   TRP A 518      15.459  15.756   0.245  1.00  0.300          C  
ATOM   7913  O   TRP A 518      15.688  15.637   1.449  1.00  0.280          O  
ATOM   7914  CB  TRP A 518      16.675  17.634  -0.841  1.00  0.510          C  
ATOM   7915  CG  TRP A 518      17.511  16.629  -1.616  1.00  0.510          C  
ATOM   7916  CD1 TRP A 518      17.534  16.379  -2.955  1.00  0.510          C  
ATOM   7917  CD2 TRP A 518      18.497  15.754  -1.029  1.00  0.510          C  
ATOM   7918  NE1 TRP A 518      18.486  15.414  -3.237  1.00  0.510          N  
ATOM   7919  CE2 TRP A 518      19.079  15.037  -2.053  1.00  0.510          C  
ATOM   7920  CE3 TRP A 518      18.924  15.543   0.267  1.00  0.510          C  
ATOM   7921  CZ2 TRP A 518      20.079  14.139  -1.806  1.00  0.510          C  
ATOM   7922  CZ3 TRP A 518      19.932  14.649   0.515  1.00  0.510          C  
ATOM   7923  CH2 TRP A 518      20.498  13.977  -0.492  1.00  0.510          C  
ATOM   7924  H   TRP A 518      15.244  18.245   1.456  1.00  0.410          H  
ATOM   7925  HA  TRP A 518      14.652  17.056  -1.233  1.00  0.440          H  
ATOM   7926 1HB  TRP A 518      16.528  18.504  -1.479  1.00  0.610          H  
ATOM   7927 2HB  TRP A 518      17.247  17.966   0.023  1.00  0.610          H  
ATOM   7928  HD1 TRP A 518      16.910  16.876  -3.696  1.00  0.610          H  
ATOM   7929  HE1 TRP A 518      18.726  15.043  -4.200  1.00  0.610          H  
ATOM   7930  HE3 TRP A 518      18.462  16.084   1.059  1.00  0.610          H  
ATOM   7931  HZ2 TRP A 518      20.538  13.576  -2.570  1.00  0.610          H  
ATOM   7932  HZ3 TRP A 518      20.270  14.498   1.538  1.00  0.610          H  
ATOM   7933  HH2 TRP A 518      21.299  13.284  -0.265  1.00  0.610          H  
ATOM   7934  N   ALA A 519      15.322  14.715  -0.561  1.00  0.270          N  
ATOM   7935  CA  ALA A 519      15.500  13.373  -0.042  1.00  0.220          C  
ATOM   7936  C   ALA A 519      16.093  12.436  -1.080  1.00  0.200          C  
ATOM   7937  O   ALA A 519      16.000  12.669  -2.288  1.00  0.210          O  
ATOM   7938  CB  ALA A 519      14.160  12.825   0.453  1.00  0.330          C  
ATOM   7939  H   ALA A 519      15.093  14.849  -1.533  1.00  0.320          H  
ATOM   7940  HA  ALA A 519      16.205  13.431   0.781  1.00  0.260          H  
ATOM   7941 1HB  ALA A 519      14.324  11.832   0.869  1.00  0.390          H  
ATOM   7942 2HB  ALA A 519      13.761  13.481   1.224  1.00  0.390          H  
ATOM   7943 3HB  ALA A 519      13.455  12.765  -0.369  1.00  0.390          H  
ATOM   7944  N   ASN A 520      16.678  11.353  -0.596  1.00  0.190          N  
ATOM   7945  CA  ASN A 520      17.234  10.293  -1.438  1.00  0.190          C  
ATOM   7946  C   ASN A 520      17.260   8.947  -0.723  1.00  0.170          C  
ATOM   7947  O   ASN A 520      16.717   8.811   0.378  1.00  0.170          O  
ATOM   7948  CB  ASN A 520      18.619  10.667  -1.887  1.00  0.270          C  
ATOM   7949  CG  ASN A 520      19.493  10.891  -0.747  1.00  0.270          C  
ATOM   7950  OD1 ASN A 520      19.039  11.169   0.369  1.00  0.270          O  
ATOM   7951  ND2 ASN A 520      20.744  10.768  -0.972  1.00  0.270          N  
ATOM   7952  H   ASN A 520      16.736  11.282   0.429  1.00  0.230          H  
ATOM   7953  HA  ASN A 520      16.614  10.178  -2.316  1.00  0.230          H  
ATOM   7954 1HB  ASN A 520      19.044   9.891  -2.527  1.00  0.320          H  
ATOM   7955 2HB  ASN A 520      18.576  11.580  -2.474  1.00  0.320          H  
ATOM   7956 1HD2 ASN A 520      21.398  10.903  -0.230  1.00  0.320          H  
ATOM   7957 2HD2 ASN A 520      21.061  10.538  -1.886  1.00  0.320          H  
ATOM   7958  N   GLN A 521      17.885   7.949  -1.355  1.00  0.190          N  
ATOM   7959  CA  GLN A 521      17.994   6.612  -0.781  1.00  0.190          C  
ATOM   7960  C   GLN A 521      19.357   5.946  -0.993  1.00  0.200          C  
ATOM   7961  O   GLN A 521      19.920   5.944  -2.086  1.00  0.230          O  
ATOM   7962  CB  GLN A 521      16.886   5.711  -1.319  1.00  0.270          C  
ATOM   7963  CG  GLN A 521      16.955   4.273  -0.806  1.00  0.270          C  
ATOM   7964  CD  GLN A 521      15.736   3.500  -1.132  1.00  0.270          C  
ATOM   7965  OE1 GLN A 521      15.131   2.931  -0.222  1.00  0.270          O  
ATOM   7966  NE2 GLN A 521      15.323   3.480  -2.398  1.00  0.270          N  
ATOM   7967  H   GLN A 521      18.281   8.097  -2.288  1.00  0.230          H  
ATOM   7968  HA  GLN A 521      17.844   6.707   0.285  1.00  0.230          H  
ATOM   7969 1HB  GLN A 521      15.914   6.125  -1.050  1.00  0.320          H  
ATOM   7970 2HB  GLN A 521      16.945   5.693  -2.398  1.00  0.320          H  
ATOM   7971 1HG  GLN A 521      17.802   3.769  -1.277  1.00  0.320          H  
ATOM   7972 2HG  GLN A 521      17.077   4.277   0.276  1.00  0.320          H  
ATOM   7973 1HE2 GLN A 521      14.471   2.995  -2.652  1.00  0.320          H  
ATOM   7974 2HE2 GLN A 521      15.852   3.943  -3.126  1.00  0.320          H  
ATOM   7975  N   LEU A 522      19.872   5.363   0.082  1.00  0.210          N  
ATOM   7976  CA  LEU A 522      21.156   4.678   0.097  1.00  0.250          C  
ATOM   7977  C   LEU A 522      20.980   3.163   0.181  1.00  0.290          C  
ATOM   7978  O   LEU A 522      20.218   2.655   1.014  1.00  0.340          O  
ATOM   7979  CB  LEU A 522      21.993   5.276   1.240  1.00  0.330          C  
ATOM   7980  CG  LEU A 522      23.349   4.693   1.576  1.00  0.330          C  
ATOM   7981  CD1 LEU A 522      24.282   4.848   0.432  1.00  0.330          C  
ATOM   7982  CD2 LEU A 522      23.898   5.488   2.754  1.00  0.330          C  
ATOM   7983  H   LEU A 522      19.322   5.402   0.943  1.00  0.250          H  
ATOM   7984  HA  LEU A 522      21.662   4.900  -0.842  1.00  0.300          H  
ATOM   7985 1HB  LEU A 522      22.189   6.307   0.979  1.00  0.400          H  
ATOM   7986 2HB  LEU A 522      21.388   5.263   2.143  1.00  0.400          H  
ATOM   7987  HG  LEU A 522      23.261   3.633   1.824  1.00  0.400          H  
ATOM   7988 1HD1 LEU A 522      25.240   4.448   0.704  1.00  0.400          H  
ATOM   7989 2HD1 LEU A 522      23.908   4.305  -0.431  1.00  0.400          H  
ATOM   7990 3HD1 LEU A 522      24.378   5.903   0.191  1.00  0.400          H  
ATOM   7991 1HD2 LEU A 522      24.874   5.121   3.018  1.00  0.400          H  
ATOM   7992 2HD2 LEU A 522      23.983   6.542   2.486  1.00  0.400          H  
ATOM   7993 3HD2 LEU A 522      23.227   5.386   3.606  1.00  0.400          H  
ATOM   7994  N   ILE A 523      21.627   2.459  -0.743  1.00  0.290          N  
ATOM   7995  CA  ILE A 523      21.519   1.015  -0.837  1.00  0.310          C  
ATOM   7996  C   ILE A 523      22.707   0.245  -0.273  1.00  0.330          C  
ATOM   7997  O   ILE A 523      23.875   0.426  -0.657  1.00  0.340          O  
ATOM   7998  CB  ILE A 523      21.222   0.573  -2.279  1.00  0.430          C  
ATOM   7999  CG1 ILE A 523      19.833   1.100  -2.715  1.00  0.430          C  
ATOM   8000  CG2 ILE A 523      21.276  -0.952  -2.379  1.00  0.430          C  
ATOM   8001  CD1 ILE A 523      19.834   2.476  -3.364  1.00  0.430          C  
ATOM   8002  H   ILE A 523      22.198   2.966  -1.427  1.00  0.350          H  
ATOM   8003  HA  ILE A 523      20.654   0.720  -0.249  1.00  0.370          H  
ATOM   8004  HB  ILE A 523      21.944   1.009  -2.947  1.00  0.510          H  
ATOM   8005 1HG1 ILE A 523      19.413   0.398  -3.426  1.00  0.510          H  
ATOM   8006 2HG1 ILE A 523      19.182   1.145  -1.841  1.00  0.510          H  
ATOM   8007 1HG2 ILE A 523      21.055  -1.276  -3.372  1.00  0.510          H  
ATOM   8008 2HG2 ILE A 523      22.248  -1.315  -2.112  1.00  0.510          H  
ATOM   8009 3HG2 ILE A 523      20.538  -1.360  -1.703  1.00  0.510          H  
ATOM   8010 1HD1 ILE A 523      18.820   2.721  -3.627  1.00  0.510          H  
ATOM   8011 2HD1 ILE A 523      20.207   3.243  -2.711  1.00  0.510          H  
ATOM   8012 3HD1 ILE A 523      20.452   2.451  -4.253  1.00  0.510          H  
ATOM   8013  N   ARG A 524      22.356  -0.675   0.633  1.00  0.340          N  
ATOM   8014  CA  ARG A 524      23.284  -1.546   1.333  1.00  0.350          C  
ATOM   8015  C   ARG A 524      23.292  -2.979   0.789  1.00  0.360          C  
ATOM   8016  O   ARG A 524      24.325  -3.640   0.836  1.00  0.540          O  
ATOM   8017  CB  ARG A 524      22.925  -1.628   2.815  1.00  0.490          C  
ATOM   8018  CG  ARG A 524      23.066  -0.344   3.592  1.00  0.490          C  
ATOM   8019  CD  ARG A 524      22.677  -0.502   5.042  1.00  0.490          C  
ATOM   8020  NE  ARG A 524      23.637  -1.281   5.820  1.00  0.490          N  
ATOM   8021  CZ  ARG A 524      23.455  -1.653   7.119  1.00  0.490          C  
ATOM   8022  NH1 ARG A 524      22.379  -1.309   7.789  1.00  0.490          N  
ATOM   8023  NH2 ARG A 524      24.341  -2.391   7.749  1.00  0.490          N  
ATOM   8024  H   ARG A 524      21.367  -0.740   0.861  1.00  0.410          H  
ATOM   8025  HA  ARG A 524      24.288  -1.130   1.232  1.00  0.420          H  
ATOM   8026 1HB  ARG A 524      21.888  -1.940   2.914  1.00  0.580          H  
ATOM   8027 2HB  ARG A 524      23.539  -2.385   3.300  1.00  0.580          H  
ATOM   8028 1HG  ARG A 524      24.093  -0.010   3.543  1.00  0.580          H  
ATOM   8029 2HG  ARG A 524      22.417   0.415   3.149  1.00  0.580          H  
ATOM   8030 1HD  ARG A 524      22.552   0.454   5.509  1.00  0.580          H  
ATOM   8031 2HD  ARG A 524      21.732  -1.030   5.072  1.00  0.580          H  
ATOM   8032  HE  ARG A 524      24.486  -1.577   5.356  1.00  0.580          H  
ATOM   8033 1HH1 ARG A 524      21.660  -0.744   7.368  1.00  0.580          H  
ATOM   8034 2HH1 ARG A 524      22.292  -1.642   8.768  1.00  0.580          H  
ATOM   8035 1HH2 ARG A 524      25.183  -2.700   7.293  1.00  0.580          H  
ATOM   8036 2HH2 ARG A 524      24.134  -2.663   8.731  1.00  0.580          H  
ATOM   8037  N   TYR A 525      22.169  -3.476   0.239  1.00  0.300          N  
ATOM   8038  CA  TYR A 525      22.114  -4.893  -0.178  1.00  0.350          C  
ATOM   8039  C   TYR A 525      23.121  -5.247  -1.260  1.00  0.430          C  
ATOM   8040  O   TYR A 525      23.483  -6.398  -1.455  1.00  0.730          O  
ATOM   8041  CB  TYR A 525      20.710  -5.357  -0.606  1.00  0.470          C  
ATOM   8042  CG  TYR A 525      20.216  -4.878  -1.944  1.00  0.470          C  
ATOM   8043  CD1 TYR A 525      20.618  -5.535  -3.098  1.00  0.470          C  
ATOM   8044  CD2 TYR A 525      19.328  -3.834  -2.028  1.00  0.470          C  
ATOM   8045  CE1 TYR A 525      20.167  -5.126  -4.319  1.00  0.470          C  
ATOM   8046  CE2 TYR A 525      18.865  -3.429  -3.260  1.00  0.470          C  
ATOM   8047  CZ  TYR A 525      19.291  -4.068  -4.406  1.00  0.470          C  
ATOM   8048  OH  TYR A 525      18.851  -3.669  -5.649  1.00  0.470          O  
ATOM   8049  H   TYR A 525      21.331  -2.910   0.212  1.00  0.360          H  
ATOM   8050  HA  TYR A 525      22.385  -5.473   0.675  1.00  0.420          H  
ATOM   8051 1HB  TYR A 525      20.697  -6.438  -0.619  1.00  0.560          H  
ATOM   8052 2HB  TYR A 525      19.990  -5.047   0.148  1.00  0.560          H  
ATOM   8053  HD1 TYR A 525      21.306  -6.379  -3.038  1.00  0.560          H  
ATOM   8054  HD2 TYR A 525      18.990  -3.326  -1.124  1.00  0.560          H  
ATOM   8055  HE1 TYR A 525      20.499  -5.641  -5.219  1.00  0.560          H  
ATOM   8056  HE2 TYR A 525      18.174  -2.611  -3.321  1.00  0.560          H  
ATOM   8057  HH  TYR A 525      19.292  -4.187  -6.327  1.00  0.560          H  
ATOM   8058  N   VAL A 526      23.544  -4.250  -1.966  1.00  0.400          N  
ATOM   8059  CA  VAL A 526      24.516  -4.307  -3.031  1.00  0.490          C  
ATOM   8060  C   VAL A 526      25.934  -4.766  -2.612  1.00  0.800          C  
ATOM   8061  O   VAL A 526      26.724  -5.173  -3.461  1.00  1.490          O  
ATOM   8062  CB  VAL A 526      24.508  -2.931  -3.686  1.00  0.650          C  
ATOM   8063  CG1 VAL A 526      25.075  -1.940  -2.744  1.00  0.650          C  
ATOM   8064  CG2 VAL A 526      25.306  -2.934  -4.995  1.00  0.650          C  
ATOM   8065  H   VAL A 526      23.142  -3.362  -1.719  1.00  0.480          H  
ATOM   8066  HA  VAL A 526      24.146  -5.019  -3.768  1.00  0.590          H  
ATOM   8067  HB  VAL A 526      23.481  -2.659  -3.881  1.00  0.780          H  
ATOM   8068 1HG1 VAL A 526      25.020  -0.969  -3.202  1.00  0.780          H  
ATOM   8069 2HG1 VAL A 526      24.522  -1.921  -1.819  1.00  0.780          H  
ATOM   8070 3HG1 VAL A 526      26.107  -2.184  -2.529  1.00  0.780          H  
ATOM   8071 1HG2 VAL A 526      25.272  -1.948  -5.443  1.00  0.780          H  
ATOM   8072 2HG2 VAL A 526      26.352  -3.189  -4.811  1.00  0.780          H  
ATOM   8073 3HG2 VAL A 526      24.883  -3.658  -5.688  1.00  0.780          H  
ATOM   8074  N   ASN A 527      26.286  -4.673  -1.329  1.00  0.530          N  
ATOM   8075  CA  ASN A 527      27.641  -5.043  -0.932  1.00  0.530          C  
ATOM   8076  C   ASN A 527      27.750  -5.727   0.441  1.00  0.400          C  
ATOM   8077  O   ASN A 527      27.270  -5.201   1.451  1.00  0.370          O  
ATOM   8078  CB  ASN A 527      28.500  -3.814  -0.992  1.00  0.740          C  
ATOM   8079  CG  ASN A 527      29.950  -4.083  -0.729  1.00  0.740          C  
ATOM   8080  OD1 ASN A 527      30.257  -4.723   0.243  1.00  0.740          O  
ATOM   8081  ND2 ASN A 527      30.841  -3.619  -1.548  1.00  0.740          N  
ATOM   8082  H   ASN A 527      25.603  -4.347  -0.636  1.00  0.640          H  
ATOM   8083  HA  ASN A 527      28.021  -5.756  -1.665  1.00  0.640          H  
ATOM   8084 1HB  ASN A 527      28.397  -3.334  -1.973  1.00  0.890          H  
ATOM   8085 2HB  ASN A 527      28.121  -3.127  -0.241  1.00  0.890          H  
ATOM   8086 1HD2 ASN A 527      31.811  -3.794  -1.397  1.00  0.890          H  
ATOM   8087 2HD2 ASN A 527      30.575  -3.078  -2.347  1.00  0.890          H  
ATOM   8088  N   ASN A 528      28.365  -6.923   0.456  1.00  0.460          N  
ATOM   8089  CA  ASN A 528      28.537  -7.732   1.661  1.00  0.400          C  
ATOM   8090  C   ASN A 528      29.902  -7.625   2.375  1.00  0.440          C  
ATOM   8091  O   ASN A 528      30.223  -8.465   3.218  1.00  0.630          O  
ATOM   8092  CB  ASN A 528      28.230  -9.170   1.313  1.00  0.580          C  
ATOM   8093  CG  ASN A 528      29.172  -9.672   0.282  1.00  0.580          C  
ATOM   8094  OD1 ASN A 528      29.681  -8.855  -0.510  1.00  0.580          O  
ATOM   8095  ND2 ASN A 528      29.421 -10.956   0.253  1.00  0.580          N  
ATOM   8096  H   ASN A 528      28.746  -7.297  -0.411  1.00  0.550          H  
ATOM   8097  HA  ASN A 528      27.793  -7.401   2.384  1.00  0.480          H  
ATOM   8098 1HB  ASN A 528      28.306  -9.794   2.204  1.00  0.700          H  
ATOM   8099 2HB  ASN A 528      27.208  -9.250   0.935  1.00  0.700          H  
ATOM   8100 1HD2 ASN A 528      30.051 -11.329  -0.428  1.00  0.700          H  
ATOM   8101 2HD2 ASN A 528      28.985 -11.564   0.916  1.00  0.700          H  
ATOM   8102  N   GLU A 529      30.688  -6.603   2.055  1.00  0.440          N  
ATOM   8103  CA  GLU A 529      31.962  -6.344   2.723  1.00  0.530          C  
ATOM   8104  C   GLU A 529      31.649  -5.977   4.149  1.00  0.550          C  
ATOM   8105  O   GLU A 529      30.706  -5.254   4.416  1.00  0.520          O  
ATOM   8106  CB  GLU A 529      32.743  -5.188   2.064  1.00  0.710          C  
ATOM   8107  CG  GLU A 529      33.316  -5.484   0.683  1.00  0.710          C  
ATOM   8108  CD  GLU A 529      34.577  -6.277   0.747  1.00  0.710          C  
ATOM   8109  OE1 GLU A 529      35.518  -5.756   1.285  1.00  0.710          O  
ATOM   8110  OE2 GLU A 529      34.602  -7.398   0.315  1.00  0.710          O  
ATOM   8111  H   GLU A 529      30.374  -5.966   1.339  1.00  0.530          H  
ATOM   8112  HA  GLU A 529      32.568  -7.251   2.708  1.00  0.640          H  
ATOM   8113 1HB  GLU A 529      32.099  -4.310   1.988  1.00  0.850          H  
ATOM   8114 2HB  GLU A 529      33.579  -4.913   2.708  1.00  0.850          H  
ATOM   8115 1HG  GLU A 529      32.581  -6.049   0.109  1.00  0.850          H  
ATOM   8116 2HG  GLU A 529      33.500  -4.544   0.162  1.00  0.850          H  
ATOM   8117  N   MET A 530      32.469  -6.391   5.084  1.00  0.710          N  
ATOM   8118  CA  MET A 530      32.254  -6.061   6.488  1.00  0.810          C  
ATOM   8119  C   MET A 530      32.289  -4.549   6.755  1.00  0.650          C  
ATOM   8120  O   MET A 530      31.750  -4.060   7.745  1.00  0.760          O  
ATOM   8121  CB  MET A 530      33.243  -6.871   7.311  1.00  1.090          C  
ATOM   8122  CG  MET A 530      33.166  -6.731   8.795  1.00  1.090          C  
ATOM   8123  SD  MET A 530      34.130  -8.042   9.620  1.00  1.090          S  
ATOM   8124  CE  MET A 530      35.820  -7.678   9.176  1.00  1.090          C  
ATOM   8125  H   MET A 530      33.249  -6.974   4.820  1.00  0.850          H  
ATOM   8126  HA  MET A 530      31.255  -6.404   6.757  1.00  0.970          H  
ATOM   8127 1HB  MET A 530      33.110  -7.925   7.089  1.00  1.310          H  
ATOM   8128 2HB  MET A 530      34.251  -6.596   7.005  1.00  1.310          H  
ATOM   8129 1HG  MET A 530      33.562  -5.760   9.098  1.00  1.310          H  
ATOM   8130 2HG  MET A 530      32.128  -6.794   9.123  1.00  1.310          H  
ATOM   8131 1HE  MET A 530      36.486  -8.410   9.631  1.00  1.310          H  
ATOM   8132 2HE  MET A 530      35.952  -7.710   8.094  1.00  1.310          H  
ATOM   8133 3HE  MET A 530      36.076  -6.689   9.545  1.00  1.310          H  
ATOM   8134  N   ALA A 531      32.959  -3.815   5.871  1.00  0.510          N  
ATOM   8135  CA  ALA A 531      33.104  -2.368   5.956  1.00  0.410          C  
ATOM   8136  C   ALA A 531      31.886  -1.650   5.377  1.00  0.360          C  
ATOM   8137  O   ALA A 531      31.829  -0.417   5.385  1.00  0.340          O  
ATOM   8138  CB  ALA A 531      34.352  -1.912   5.219  1.00  0.610          C  
ATOM   8139  H   ALA A 531      33.346  -4.299   5.076  1.00  0.610          H  
ATOM   8140  HA  ALA A 531      33.190  -2.095   7.009  1.00  0.490          H  
ATOM   8141 1HB  ALA A 531      34.453  -0.829   5.312  1.00  0.740          H  
ATOM   8142 2HB  ALA A 531      35.214  -2.384   5.649  1.00  0.740          H  
ATOM   8143 3HB  ALA A 531      34.267  -2.187   4.170  1.00  0.740          H  
ATOM   8144  N   ASN A 532      30.917  -2.393   4.834  1.00  0.370          N  
ATOM   8145  CA  ASN A 532      29.767  -1.768   4.205  1.00  0.390          C  
ATOM   8146  C   ASN A 532      29.024  -0.828   5.147  1.00  0.320          C  
ATOM   8147  O   ASN A 532      28.560   0.229   4.721  1.00  0.350          O  
ATOM   8148  CB  ASN A 532      28.838  -2.853   3.679  1.00  0.540          C  
ATOM   8149  CG  ASN A 532      28.299  -3.804   4.790  1.00  0.540          C  
ATOM   8150  OD1 ASN A 532      28.524  -3.619   6.008  1.00  0.540          O  
ATOM   8151  ND2 ASN A 532      27.602  -4.836   4.366  1.00  0.540          N  
ATOM   8152  H   ASN A 532      30.961  -3.415   4.858  1.00  0.440          H  
ATOM   8153  HA  ASN A 532      30.122  -1.178   3.364  1.00  0.470          H  
ATOM   8154 1HB  ASN A 532      27.990  -2.397   3.169  1.00  0.650          H  
ATOM   8155 2HB  ASN A 532      29.370  -3.459   2.937  1.00  0.650          H  
ATOM   8156 1HD2 ASN A 532      27.241  -5.496   5.019  1.00  0.650          H  
ATOM   8157 2HD2 ASN A 532      27.455  -4.980   3.363  1.00  0.650          H  
ATOM   8158  N   LEU A 533      28.980  -1.157   6.436  1.00  0.320          N  
ATOM   8159  CA  LEU A 533      28.308  -0.329   7.423  1.00  0.320          C  
ATOM   8160  C   LEU A 533      29.017   0.996   7.580  1.00  0.300          C  
ATOM   8161  O   LEU A 533      28.365   2.038   7.607  1.00  0.280          O  
ATOM   8162  CB  LEU A 533      28.224  -1.047   8.776  1.00  0.450          C  
ATOM   8163  CG  LEU A 533      27.564  -0.265   9.980  1.00  0.450          C  
ATOM   8164  CD1 LEU A 533      26.108   0.133   9.680  1.00  0.450          C  
ATOM   8165  CD2 LEU A 533      27.605  -1.166  11.194  1.00  0.450          C  
ATOM   8166  H   LEU A 533      29.346  -2.072   6.686  1.00  0.380          H  
ATOM   8167  HA  LEU A 533      27.298  -0.142   7.067  1.00  0.380          H  
ATOM   8168 1HB  LEU A 533      27.666  -1.973   8.635  1.00  0.540          H  
ATOM   8169 2HB  LEU A 533      29.238  -1.310   9.080  1.00  0.540          H  
ATOM   8170  HG  LEU A 533      28.131   0.647  10.178  1.00  0.540          H  
ATOM   8171 1HD1 LEU A 533      25.691   0.660  10.543  1.00  0.540          H  
ATOM   8172 2HD1 LEU A 533      26.057   0.782   8.812  1.00  0.540          H  
ATOM   8173 3HD1 LEU A 533      25.528  -0.756   9.500  1.00  0.540          H  
ATOM   8174 1HD2 LEU A 533      27.167  -0.660  12.046  1.00  0.540          H  
ATOM   8175 2HD2 LEU A 533      27.029  -2.077  10.997  1.00  0.540          H  
ATOM   8176 3HD2 LEU A 533      28.638  -1.428  11.420  1.00  0.540          H  
ATOM   8177  N   ASP A 534      30.345   0.971   7.680  1.00  0.360          N  
ATOM   8178  CA  ASP A 534      31.108   2.198   7.841  1.00  0.370          C  
ATOM   8179  C   ASP A 534      30.981   3.091   6.615  1.00  0.330          C  
ATOM   8180  O   ASP A 534      30.858   4.314   6.739  1.00  0.360          O  
ATOM   8181  CB  ASP A 534      32.581   1.875   8.067  1.00  0.510          C  
ATOM   8182  CG  ASP A 534      32.876   1.261   9.434  1.00  0.510          C  
ATOM   8183  OD1 ASP A 534      32.053   1.339  10.318  1.00  0.510          O  
ATOM   8184  OD2 ASP A 534      33.927   0.693   9.565  1.00  0.510          O  
ATOM   8185  H   ASP A 534      30.826   0.079   7.679  1.00  0.430          H  
ATOM   8186  HA  ASP A 534      30.721   2.736   8.706  1.00  0.440          H  
ATOM   8187 1HB  ASP A 534      32.915   1.178   7.292  1.00  0.620          H  
ATOM   8188 2HB  ASP A 534      33.170   2.785   7.958  1.00  0.620          H  
ATOM   8189  N   PHE A 535      30.986   2.488   5.420  1.00  0.310          N  
ATOM   8190  CA  PHE A 535      30.861   3.285   4.206  1.00  0.310          C  
ATOM   8191  C   PHE A 535      29.463   3.869   4.122  1.00  0.290          C  
ATOM   8192  O   PHE A 535      29.296   5.048   3.799  1.00  0.320          O  
ATOM   8193  CB  PHE A 535      31.151   2.460   2.963  1.00  0.430          C  
ATOM   8194  CG  PHE A 535      32.601   2.147   2.719  1.00  0.430          C  
ATOM   8195  CD1 PHE A 535      33.070   0.840   2.788  1.00  0.430          C  
ATOM   8196  CD2 PHE A 535      33.503   3.154   2.407  1.00  0.430          C  
ATOM   8197  CE1 PHE A 535      34.404   0.549   2.542  1.00  0.430          C  
ATOM   8198  CE2 PHE A 535      34.829   2.855   2.173  1.00  0.430          C  
ATOM   8199  CZ  PHE A 535      35.277   1.553   2.235  1.00  0.430          C  
ATOM   8200  H   PHE A 535      31.124   1.472   5.367  1.00  0.370          H  
ATOM   8201  HA  PHE A 535      31.573   4.107   4.257  1.00  0.370          H  
ATOM   8202 1HB  PHE A 535      30.638   1.525   3.083  1.00  0.520          H  
ATOM   8203 2HB  PHE A 535      30.746   2.954   2.081  1.00  0.520          H  
ATOM   8204  HD1 PHE A 535      32.377   0.037   3.025  1.00  0.520          H  
ATOM   8205  HD2 PHE A 535      33.153   4.185   2.346  1.00  0.520          H  
ATOM   8206  HE1 PHE A 535      34.755  -0.477   2.586  1.00  0.520          H  
ATOM   8207  HE2 PHE A 535      35.522   3.643   1.933  1.00  0.520          H  
ATOM   8208  HZ  PHE A 535      36.321   1.324   2.037  1.00  0.520          H  
ATOM   8209  N   THR A 536      28.464   3.059   4.475  1.00  0.260          N  
ATOM   8210  CA  THR A 536      27.080   3.480   4.460  1.00  0.250          C  
ATOM   8211  C   THR A 536      26.889   4.646   5.399  1.00  0.230          C  
ATOM   8212  O   THR A 536      26.309   5.662   5.018  1.00  0.230          O  
ATOM   8213  CB  THR A 536      26.153   2.334   4.933  1.00  0.350          C  
ATOM   8214  OG1 THR A 536      26.250   1.227   4.029  1.00  0.350          O  
ATOM   8215  CG2 THR A 536      24.707   2.792   5.025  1.00  0.350          C  
ATOM   8216  H   THR A 536      28.666   2.092   4.718  1.00  0.310          H  
ATOM   8217  HA  THR A 536      26.811   3.781   3.453  1.00  0.300          H  
ATOM   8218  HB  THR A 536      26.472   2.011   5.916  1.00  0.420          H  
ATOM   8219  HG1 THR A 536      27.134   0.826   4.125  1.00  0.420          H  
ATOM   8220 1HG2 THR A 536      24.118   1.981   5.374  1.00  0.420          H  
ATOM   8221 2HG2 THR A 536      24.605   3.623   5.721  1.00  0.420          H  
ATOM   8222 3HG2 THR A 536      24.363   3.088   4.054  1.00  0.420          H  
ATOM   8223  N   CYS A 537      27.386   4.511   6.627  1.00  0.240          N  
ATOM   8224  CA  CYS A 537      27.205   5.532   7.632  1.00  0.240          C  
ATOM   8225  C   CYS A 537      27.900   6.820   7.232  1.00  0.230          C  
ATOM   8226  O   CYS A 537      27.368   7.916   7.452  1.00  0.220          O  
ATOM   8227  CB  CYS A 537      27.757   5.044   8.964  1.00  0.340          C  
ATOM   8228  SG  CYS A 537      26.815   3.687   9.688  1.00  0.340          S  
ATOM   8229  H   CYS A 537      27.862   3.643   6.879  1.00  0.290          H  
ATOM   8230  HA  CYS A 537      26.142   5.721   7.736  1.00  0.290          H  
ATOM   8231 1HB  CYS A 537      28.792   4.714   8.838  1.00  0.400          H  
ATOM   8232 2HB  CYS A 537      27.758   5.860   9.666  1.00  0.400          H  
ATOM   8233  HG  CYS A 537      27.322   2.736   8.861  1.00  0.400          H  
ATOM   8234  N   ALA A 538      29.107   6.706   6.675  1.00  0.250          N  
ATOM   8235  CA  ALA A 538      29.831   7.877   6.239  1.00  0.260          C  
ATOM   8236  C   ALA A 538      29.072   8.591   5.121  1.00  0.240          C  
ATOM   8237  O   ALA A 538      29.037   9.822   5.095  1.00  0.240          O  
ATOM   8238  CB  ALA A 538      31.218   7.489   5.835  1.00  0.360          C  
ATOM   8239  H   ALA A 538      29.551   5.787   6.570  1.00  0.300          H  
ATOM   8240  HA  ALA A 538      29.896   8.562   7.076  1.00  0.310          H  
ATOM   8241 1HB  ALA A 538      31.764   8.378   5.553  1.00  0.430          H  
ATOM   8242 2HB  ALA A 538      31.712   7.008   6.679  1.00  0.430          H  
ATOM   8243 3HB  ALA A 538      31.164   6.787   5.009  1.00  0.430          H  
ATOM   8244  N   TRP A 539      28.440   7.837   4.208  1.00  0.230          N  
ATOM   8245  CA  TRP A 539      27.629   8.467   3.177  1.00  0.230          C  
ATOM   8246  C   TRP A 539      26.405   9.095   3.758  1.00  0.230          C  
ATOM   8247  O   TRP A 539      26.031  10.175   3.327  1.00  0.260          O  
ATOM   8248  CB  TRP A 539      27.222   7.508   2.095  1.00  0.320          C  
ATOM   8249  CG  TRP A 539      28.258   7.312   1.116  1.00  0.320          C  
ATOM   8250  CD1 TRP A 539      29.107   8.231   0.577  1.00  0.320          C  
ATOM   8251  CD2 TRP A 539      28.596   6.095   0.564  1.00  0.320          C  
ATOM   8252  NE1 TRP A 539      29.956   7.629  -0.276  1.00  0.320          N  
ATOM   8253  CE2 TRP A 539      29.663   6.315  -0.294  1.00  0.320          C  
ATOM   8254  CE3 TRP A 539      28.102   4.854   0.714  1.00  0.320          C  
ATOM   8255  CZ2 TRP A 539      30.218   5.317  -0.981  1.00  0.320          C  
ATOM   8256  CZ3 TRP A 539      28.619   3.884   0.017  1.00  0.320          C  
ATOM   8257  CH2 TRP A 539      29.657   4.094  -0.823  1.00  0.320          C  
ATOM   8258  H   TRP A 539      28.572   6.818   4.202  1.00  0.280          H  
ATOM   8259  HA  TRP A 539      28.215   9.260   2.735  1.00  0.280          H  
ATOM   8260 1HB  TRP A 539      26.980   6.555   2.551  1.00  0.390          H  
ATOM   8261 2HB  TRP A 539      26.331   7.870   1.589  1.00  0.390          H  
ATOM   8262  HD1 TRP A 539      29.103   9.290   0.788  1.00  0.390          H  
ATOM   8263  HE1 TRP A 539      30.687   8.085  -0.818  1.00  0.390          H  
ATOM   8264  HE3 TRP A 539      27.284   4.663   1.378  1.00  0.390          H  
ATOM   8265  HZ2 TRP A 539      31.055   5.471  -1.662  1.00  0.390          H  
ATOM   8266  HZ3 TRP A 539      28.169   2.937   0.147  1.00  0.390          H  
ATOM   8267  HH2 TRP A 539      30.042   3.294  -1.387  1.00  0.390          H  
ATOM   8268  N   VAL A 540      25.801   8.493   4.779  1.00  0.210          N  
ATOM   8269  CA  VAL A 540      24.651   9.160   5.352  1.00  0.190          C  
ATOM   8270  C   VAL A 540      25.128  10.517   5.852  1.00  0.170          C  
ATOM   8271  O   VAL A 540      24.498  11.543   5.587  1.00  0.160          O  
ATOM   8272  CB  VAL A 540      24.061   8.407   6.573  1.00  0.270          C  
ATOM   8273  CG1 VAL A 540      22.983   9.291   7.244  1.00  0.270          C  
ATOM   8274  CG2 VAL A 540      23.475   7.011   6.204  1.00  0.270          C  
ATOM   8275  H   VAL A 540      26.107   7.563   5.080  1.00  0.250          H  
ATOM   8276  HA  VAL A 540      23.902   9.303   4.586  1.00  0.230          H  
ATOM   8277  HB  VAL A 540      24.855   8.258   7.285  1.00  0.330          H  
ATOM   8278 1HG1 VAL A 540      22.608   8.781   8.095  1.00  0.330          H  
ATOM   8279 2HG1 VAL A 540      23.403  10.236   7.558  1.00  0.330          H  
ATOM   8280 3HG1 VAL A 540      22.172   9.485   6.574  1.00  0.330          H  
ATOM   8281 1HG2 VAL A 540      23.105   6.528   7.107  1.00  0.330          H  
ATOM   8282 2HG2 VAL A 540      22.684   7.084   5.516  1.00  0.330          H  
ATOM   8283 3HG2 VAL A 540      24.238   6.408   5.777  1.00  0.330          H  
ATOM   8284  N   ALA A 541      26.259  10.531   6.570  1.00  0.190          N  
ATOM   8285  CA  ALA A 541      26.788  11.769   7.110  1.00  0.200          C  
ATOM   8286  C   ALA A 541      27.106  12.796   6.029  1.00  0.220          C  
ATOM   8287  O   ALA A 541      26.772  13.970   6.186  1.00  0.230          O  
ATOM   8288  CB  ALA A 541      28.045  11.472   7.916  1.00  0.280          C  
ATOM   8289  H   ALA A 541      26.733   9.644   6.770  1.00  0.230          H  
ATOM   8290  HA  ALA A 541      26.030  12.198   7.757  1.00  0.240          H  
ATOM   8291 1HB  ALA A 541      28.421  12.390   8.355  1.00  0.330          H  
ATOM   8292 2HB  ALA A 541      27.819  10.759   8.697  1.00  0.330          H  
ATOM   8293 3HB  ALA A 541      28.798  11.049   7.269  1.00  0.330          H  
ATOM   8294  N   LYS A 542      27.681  12.364   4.906  1.00  0.250          N  
ATOM   8295  CA  LYS A 542      28.011  13.277   3.819  1.00  0.310          C  
ATOM   8296  C   LYS A 542      26.764  13.805   3.110  1.00  0.270          C  
ATOM   8297  O   LYS A 542      26.644  15.005   2.853  1.00  0.280          O  
ATOM   8298  CB  LYS A 542      28.943  12.590   2.818  1.00  0.410          C  
ATOM   8299  CG  LYS A 542      29.429  13.481   1.667  1.00  0.410          C  
ATOM   8300  CD  LYS A 542      30.471  12.745   0.817  1.00  0.410          C  
ATOM   8301  CE  LYS A 542      31.091  13.639  -0.268  1.00  0.410          C  
ATOM   8302  NZ  LYS A 542      30.118  14.019  -1.339  1.00  0.410          N  
ATOM   8303  H   LYS A 542      27.969  11.383   4.848  1.00  0.300          H  
ATOM   8304  HA  LYS A 542      28.540  14.128   4.245  1.00  0.370          H  
ATOM   8305 1HB  LYS A 542      29.817  12.205   3.344  1.00  0.490          H  
ATOM   8306 2HB  LYS A 542      28.427  11.732   2.385  1.00  0.490          H  
ATOM   8307 1HG  LYS A 542      28.578  13.759   1.045  1.00  0.490          H  
ATOM   8308 2HG  LYS A 542      29.871  14.391   2.080  1.00  0.490          H  
ATOM   8309 1HD  LYS A 542      31.271  12.406   1.478  1.00  0.490          H  
ATOM   8310 2HD  LYS A 542      30.015  11.872   0.351  1.00  0.490          H  
ATOM   8311 1HE  LYS A 542      31.472  14.546   0.200  1.00  0.490          H  
ATOM   8312 2HE  LYS A 542      31.924  13.102  -0.724  1.00  0.490          H  
ATOM   8313 1HZ  LYS A 542      30.583  14.601  -2.024  1.00  0.490          H  
ATOM   8314 2HZ  LYS A 542      29.767  13.189  -1.794  1.00  0.490          H  
ATOM   8315 3HZ  LYS A 542      29.349  14.530  -0.937  1.00  0.490          H  
ATOM   8316  N   LEU A 543      25.829  12.909   2.801  1.00  0.250          N  
ATOM   8317  CA  LEU A 543      24.603  13.236   2.090  1.00  0.270          C  
ATOM   8318  C   LEU A 543      23.742  14.211   2.879  1.00  0.270          C  
ATOM   8319  O   LEU A 543      23.147  15.119   2.302  1.00  0.350          O  
ATOM   8320  CB  LEU A 543      23.831  11.929   1.821  1.00  0.370          C  
ATOM   8321  CG  LEU A 543      24.484  10.939   0.776  1.00  0.370          C  
ATOM   8322  CD1 LEU A 543      23.779   9.569   0.862  1.00  0.370          C  
ATOM   8323  CD2 LEU A 543      24.365  11.518  -0.647  1.00  0.370          C  
ATOM   8324  H   LEU A 543      25.983  11.938   3.058  1.00  0.300          H  
ATOM   8325  HA  LEU A 543      24.868  13.715   1.153  1.00  0.320          H  
ATOM   8326 1HB  LEU A 543      23.739  11.393   2.768  1.00  0.440          H  
ATOM   8327 2HB  LEU A 543      22.830  12.180   1.477  1.00  0.440          H  
ATOM   8328  HG  LEU A 543      25.536  10.800   1.011  1.00  0.440          H  
ATOM   8329 1HD1 LEU A 543      24.230   8.887   0.164  1.00  0.440          H  
ATOM   8330 2HD1 LEU A 543      23.893   9.170   1.870  1.00  0.440          H  
ATOM   8331 3HD1 LEU A 543      22.732   9.668   0.636  1.00  0.440          H  
ATOM   8332 1HD2 LEU A 543      24.821  10.828  -1.351  1.00  0.440          H  
ATOM   8333 2HD2 LEU A 543      23.327  11.661  -0.903  1.00  0.440          H  
ATOM   8334 3HD2 LEU A 543      24.878  12.471  -0.709  1.00  0.440          H  
ATOM   8335  N   LEU A 544      23.696  14.059   4.202  1.00  0.240          N  
ATOM   8336  CA  LEU A 544      22.902  14.976   4.998  1.00  0.260          C  
ATOM   8337  C   LEU A 544      23.710  16.196   5.443  1.00  0.260          C  
ATOM   8338  O   LEU A 544      23.216  17.320   5.412  1.00  0.310          O  
ATOM   8339  CB  LEU A 544      22.392  14.258   6.239  1.00  0.360          C  
ATOM   8340  CG  LEU A 544      21.499  13.030   6.009  1.00  0.360          C  
ATOM   8341  CD1 LEU A 544      21.154  12.462   7.349  1.00  0.360          C  
ATOM   8342  CD2 LEU A 544      20.252  13.381   5.198  1.00  0.360          C  
ATOM   8343  H   LEU A 544      24.167  13.266   4.648  1.00  0.290          H  
ATOM   8344  HA  LEU A 544      22.072  15.338   4.401  1.00  0.310          H  
ATOM   8345 1HB  LEU A 544      23.259  13.920   6.809  1.00  0.430          H  
ATOM   8346 2HB  LEU A 544      21.853  14.963   6.839  1.00  0.430          H  
ATOM   8347  HG  LEU A 544      22.058  12.267   5.465  1.00  0.430          H  
ATOM   8348 1HD1 LEU A 544      20.557  11.605   7.175  1.00  0.430          H  
ATOM   8349 2HD1 LEU A 544      22.062  12.190   7.884  1.00  0.430          H  
ATOM   8350 3HD1 LEU A 544      20.599  13.168   7.934  1.00  0.430          H  
ATOM   8351 1HD2 LEU A 544      19.645  12.492   5.073  1.00  0.430          H  
ATOM   8352 2HD2 LEU A 544      19.685  14.122   5.711  1.00  0.430          H  
ATOM   8353 3HD2 LEU A 544      20.525  13.756   4.219  1.00  0.430          H  
ATOM   8354  N   GLY A 545      24.953  15.983   5.864  1.00  0.270          N  
ATOM   8355  CA  GLY A 545      25.826  17.028   6.371  1.00  0.320          C  
ATOM   8356  C   GLY A 545      26.145  18.124   5.362  1.00  0.260          C  
ATOM   8357  O   GLY A 545      25.987  19.310   5.675  1.00  0.280          O  
ATOM   8358  H   GLY A 545      25.338  15.048   5.875  1.00  0.320          H  
ATOM   8359 1HA  GLY A 545      25.370  17.471   7.256  1.00  0.380          H  
ATOM   8360 2HA  GLY A 545      26.758  16.568   6.700  1.00  0.380          H  
ATOM   8361  N   SER A 546      26.643  17.744   4.173  1.00  0.240          N  
ATOM   8362  CA  SER A 546      27.004  18.724   3.159  1.00  0.230          C  
ATOM   8363  C   SER A 546      25.773  19.337   2.514  1.00  0.350          C  
ATOM   8364  O   SER A 546      24.816  18.657   2.145  1.00  0.540          O  
ATOM   8365  CB  SER A 546      27.893  18.097   2.102  1.00  0.330          C  
ATOM   8366  OG  SER A 546      29.128  17.701   2.647  1.00  0.330          O  
ATOM   8367  H   SER A 546      26.746  16.754   3.933  1.00  0.290          H  
ATOM   8368  HA  SER A 546      27.566  19.522   3.644  1.00  0.280          H  
ATOM   8369 1HB  SER A 546      27.388  17.233   1.668  1.00  0.390          H  
ATOM   8370 2HB  SER A 546      28.061  18.813   1.302  1.00  0.390          H  
ATOM   8371  HG  SER A 546      29.623  17.309   1.927  1.00  0.390          H  
ATOM   8372  N   ASP A 547      25.819  20.637   2.250  1.00  0.430          N  
ATOM   8373  CA  ASP A 547      24.666  21.284   1.626  1.00  0.640          C  
ATOM   8374  C   ASP A 547      24.702  21.062   0.110  1.00  0.590          C  
ATOM   8375  O   ASP A 547      25.026  21.968  -0.666  1.00  0.690          O  
ATOM   8376  CB  ASP A 547      24.655  22.783   1.995  1.00  0.810          C  
ATOM   8377  CG  ASP A 547      23.335  23.556   1.692  1.00  0.810          C  
ATOM   8378  OD1 ASP A 547      22.314  22.936   1.448  1.00  0.810          O  
ATOM   8379  OD2 ASP A 547      23.365  24.763   1.751  1.00  0.810          O  
ATOM   8380  H   ASP A 547      26.620  21.180   2.535  1.00  0.520          H  
ATOM   8381  HA  ASP A 547      23.758  20.826   2.018  1.00  0.770          H  
ATOM   8382 1HB  ASP A 547      24.866  22.883   3.060  1.00  0.970          H  
ATOM   8383 2HB  ASP A 547      25.464  23.283   1.463  1.00  0.970          H  
ATOM   8384  N   ARG A 548      24.397  19.829  -0.294  1.00  0.580          N  
ATOM   8385  CA  ARG A 548      24.463  19.416  -1.690  1.00  0.670          C  
ATOM   8386  C   ARG A 548      23.246  18.607  -2.118  1.00  0.630          C  
ATOM   8387  O   ARG A 548      22.770  17.737  -1.397  1.00  0.990          O  
ATOM   8388  CB  ARG A 548      25.703  18.559  -1.919  1.00  0.900          C  
ATOM   8389  CG  ARG A 548      27.040  19.260  -1.675  1.00  0.900          C  
ATOM   8390  CD  ARG A 548      27.354  20.291  -2.693  1.00  0.900          C  
ATOM   8391  NE  ARG A 548      28.660  20.870  -2.463  1.00  0.900          N  
ATOM   8392  CZ  ARG A 548      28.920  21.912  -1.636  1.00  0.900          C  
ATOM   8393  NH1 ARG A 548      27.956  22.512  -0.947  1.00  0.900          N  
ATOM   8394  NH2 ARG A 548      30.171  22.339  -1.515  1.00  0.900          N  
ATOM   8395  H   ARG A 548      24.179  19.153   0.444  1.00  0.700          H  
ATOM   8396  HA  ARG A 548      24.507  20.306  -2.312  1.00  0.800          H  
ATOM   8397 1HB  ARG A 548      25.663  17.696  -1.253  1.00  1.080          H  
ATOM   8398 2HB  ARG A 548      25.698  18.182  -2.943  1.00  1.080          H  
ATOM   8399 1HG  ARG A 548      27.033  19.732  -0.702  1.00  1.080          H  
ATOM   8400 2HG  ARG A 548      27.835  18.518  -1.698  1.00  1.080          H  
ATOM   8401 1HD  ARG A 548      27.357  19.831  -3.681  1.00  1.080          H  
ATOM   8402 2HD  ARG A 548      26.620  21.088  -2.672  1.00  1.080          H  
ATOM   8403  HE  ARG A 548      29.441  20.460  -2.959  1.00  1.080          H  
ATOM   8404 1HH1 ARG A 548      26.967  22.216  -1.016  1.00  1.080          H  
ATOM   8405 2HH1 ARG A 548      28.182  23.285  -0.343  1.00  1.080          H  
ATOM   8406 1HH2 ARG A 548      30.912  21.889  -2.036  1.00  1.080          H  
ATOM   8407 2HH2 ARG A 548      30.386  23.114  -0.905  1.00  1.080          H  
ATOM   8408  N   ARG A 549      22.760  18.879  -3.318  1.00  0.490          N  
ATOM   8409  CA  ARG A 549      21.640  18.142  -3.886  1.00  0.480          C  
ATOM   8410  C   ARG A 549      22.103  17.069  -4.853  1.00  0.440          C  
ATOM   8411  O   ARG A 549      22.918  17.329  -5.734  1.00  0.630          O  
ATOM   8412  CB  ARG A 549      20.709  19.107  -4.608  1.00  0.680          C  
ATOM   8413  CG  ARG A 549      19.506  18.480  -5.254  1.00  0.680          C  
ATOM   8414  CD  ARG A 549      18.542  19.483  -5.734  1.00  0.680          C  
ATOM   8415  NE  ARG A 549      17.367  18.847  -6.312  1.00  0.680          N  
ATOM   8416  CZ  ARG A 549      16.225  19.481  -6.668  1.00  0.680          C  
ATOM   8417  NH1 ARG A 549      16.100  20.783  -6.503  1.00  0.680          N  
ATOM   8418  NH2 ARG A 549      15.229  18.777  -7.181  1.00  0.680          N  
ATOM   8419  H   ARG A 549      23.189  19.615  -3.861  1.00  0.590          H  
ATOM   8420  HA  ARG A 549      21.090  17.659  -3.076  1.00  0.580          H  
ATOM   8421 1HB  ARG A 549      20.351  19.855  -3.905  1.00  0.810          H  
ATOM   8422 2HB  ARG A 549      21.264  19.629  -5.388  1.00  0.810          H  
ATOM   8423 1HG  ARG A 549      19.816  17.876  -6.110  1.00  0.810          H  
ATOM   8424 2HG  ARG A 549      19.022  17.863  -4.549  1.00  0.810          H  
ATOM   8425 1HD  ARG A 549      18.224  20.102  -4.896  1.00  0.810          H  
ATOM   8426 2HD  ARG A 549      19.012  20.103  -6.498  1.00  0.810          H  
ATOM   8427  HE  ARG A 549      17.408  17.847  -6.463  1.00  0.810          H  
ATOM   8428 1HH1 ARG A 549      16.855  21.321  -6.112  1.00  0.810          H  
ATOM   8429 2HH1 ARG A 549      15.242  21.251  -6.772  1.00  0.810          H  
ATOM   8430 1HH2 ARG A 549      15.327  17.786  -7.314  1.00  0.810          H  
ATOM   8431 2HH2 ARG A 549      14.340  19.231  -7.456  1.00  0.810          H  
ATOM   8432  N   ILE A 550      21.547  15.877  -4.724  1.00  0.450          N  
ATOM   8433  CA  ILE A 550      21.880  14.790  -5.632  1.00  0.380          C  
ATOM   8434  C   ILE A 550      20.670  14.571  -6.532  1.00  0.330          C  
ATOM   8435  O   ILE A 550      19.536  14.507  -6.047  1.00  0.350          O  
ATOM   8436  CB  ILE A 550      22.224  13.493  -4.861  1.00  0.560          C  
ATOM   8437  CG1 ILE A 550      23.312  13.776  -3.750  1.00  0.560          C  
ATOM   8438  CG2 ILE A 550      22.707  12.406  -5.804  1.00  0.560          C  
ATOM   8439  CD1 ILE A 550      24.643  14.328  -4.222  1.00  0.560          C  
ATOM   8440  H   ILE A 550      20.890  15.732  -3.966  1.00  0.540          H  
ATOM   8441  HA  ILE A 550      22.721  15.075  -6.260  1.00  0.460          H  
ATOM   8442  HB  ILE A 550      21.349  13.109  -4.392  1.00  0.670          H  
ATOM   8443 1HG1 ILE A 550      22.896  14.491  -3.039  1.00  0.670          H  
ATOM   8444 2HG1 ILE A 550      23.506  12.843  -3.226  1.00  0.670          H  
ATOM   8445 1HG2 ILE A 550      22.925  11.521  -5.228  1.00  0.670          H  
ATOM   8446 2HG2 ILE A 550      21.938  12.176  -6.526  1.00  0.670          H  
ATOM   8447 3HG2 ILE A 550      23.601  12.715  -6.333  1.00  0.670          H  
ATOM   8448 1HD1 ILE A 550      25.288  14.477  -3.358  1.00  0.670          H  
ATOM   8449 2HD1 ILE A 550      25.124  13.635  -4.906  1.00  0.670          H  
ATOM   8450 3HD1 ILE A 550      24.498  15.283  -4.722  1.00  0.670          H  
ATOM   8451  N   ALA A 551      20.899  14.566  -7.849  1.00  0.280          N  
ATOM   8452  CA  ALA A 551      19.824  14.363  -8.822  1.00  0.270          C  
ATOM   8453  C   ALA A 551      19.207  12.970  -8.723  1.00  0.260          C  
ATOM   8454  O   ALA A 551      17.993  12.801  -8.880  1.00  0.290          O  
ATOM   8455  CB  ALA A 551      20.354  14.572 -10.227  1.00  0.380          C  
ATOM   8456  H   ALA A 551      21.854  14.662  -8.170  1.00  0.340          H  
ATOM   8457  HA  ALA A 551      19.043  15.094  -8.618  1.00  0.320          H  
ATOM   8458 1HB  ALA A 551      19.543  14.447 -10.942  1.00  0.460          H  
ATOM   8459 2HB  ALA A 551      20.767  15.575 -10.316  1.00  0.460          H  
ATOM   8460 3HB  ALA A 551      21.135  13.836 -10.433  1.00  0.460          H  
ATOM   8461  N   GLU A 552      20.060  11.984  -8.502  1.00  0.270          N  
ATOM   8462  CA  GLU A 552      19.681  10.589  -8.429  1.00  0.290          C  
ATOM   8463  C   GLU A 552      19.042  10.286  -7.096  1.00  0.280          C  
ATOM   8464  O   GLU A 552      19.291  10.984  -6.110  1.00  0.330          O  
ATOM   8465  CB  GLU A 552      20.904   9.718  -8.676  1.00  0.400          C  
ATOM   8466  CG  GLU A 552      21.517   9.943 -10.056  1.00  0.400          C  
ATOM   8467  CD  GLU A 552      22.467  11.133 -10.092  1.00  0.400          C  
ATOM   8468  OE1 GLU A 552      22.608  11.777  -9.072  1.00  0.400          O  
ATOM   8469  OE2 GLU A 552      23.026  11.408 -11.123  1.00  0.400          O  
ATOM   8470  H   GLU A 552      21.049  12.215  -8.398  1.00  0.320          H  
ATOM   8471  HA  GLU A 552      18.951  10.389  -9.205  1.00  0.350          H  
ATOM   8472 1HB  GLU A 552      21.660   9.929  -7.928  1.00  0.480          H  
ATOM   8473 2HB  GLU A 552      20.632   8.665  -8.583  1.00  0.480          H  
ATOM   8474 1HG  GLU A 552      22.036   9.051 -10.368  1.00  0.480          H  
ATOM   8475 2HG  GLU A 552      20.706  10.115 -10.763  1.00  0.480          H  
ATOM   8476  N   ILE A 553      18.213   9.250  -7.056  1.00  0.270          N  
ATOM   8477  CA  ILE A 553      17.610   8.832  -5.813  1.00  0.350          C  
ATOM   8478  C   ILE A 553      18.352   7.659  -5.242  1.00  0.240          C  
ATOM   8479  O   ILE A 553      18.675   7.651  -4.059  1.00  0.210          O  
ATOM   8480  CB  ILE A 553      16.127   8.460  -5.980  1.00  0.460          C  
ATOM   8481  CG1 ILE A 553      15.332   9.703  -6.419  1.00  0.460          C  
ATOM   8482  CG2 ILE A 553      15.595   7.886  -4.645  1.00  0.460          C  
ATOM   8483  CD1 ILE A 553      13.902   9.444  -6.860  1.00  0.460          C  
ATOM   8484  H   ILE A 553      18.031   8.695  -7.897  1.00  0.320          H  
ATOM   8485  HA  ILE A 553      17.674   9.649  -5.100  1.00  0.420          H  
ATOM   8486  HB  ILE A 553      16.022   7.714  -6.773  1.00  0.550          H  
ATOM   8487 1HG1 ILE A 553      15.302  10.388  -5.598  1.00  0.550          H  
ATOM   8488 2HG1 ILE A 553      15.861  10.174  -7.247  1.00  0.550          H  
ATOM   8489 1HG2 ILE A 553      14.571   7.638  -4.756  1.00  0.550          H  
ATOM   8490 2HG2 ILE A 553      16.138   6.991  -4.362  1.00  0.550          H  
ATOM   8491 3HG2 ILE A 553      15.703   8.616  -3.867  1.00  0.550          H  
ATOM   8492 1HD1 ILE A 553      13.442  10.387  -7.146  1.00  0.550          H  
ATOM   8493 2HD1 ILE A 553      13.900   8.764  -7.716  1.00  0.550          H  
ATOM   8494 3HD1 ILE A 553      13.329   9.006  -6.059  1.00  0.550          H  
ATOM   8495  N   ASN A 554      18.561   6.631  -6.060  1.00  0.240          N  
ATOM   8496  CA  ASN A 554      19.178   5.412  -5.565  1.00  0.200          C  
ATOM   8497  C   ASN A 554      20.672   5.370  -5.696  1.00  0.180          C  
ATOM   8498  O   ASN A 554      21.222   5.197  -6.789  1.00  0.190          O  
ATOM   8499  CB  ASN A 554      18.547   4.209  -6.192  1.00  0.300          C  
ATOM   8500  CG  ASN A 554      17.217   3.991  -5.683  1.00  0.300          C  
ATOM   8501  OD1 ASN A 554      16.978   4.296  -4.507  1.00  0.300          O  
ATOM   8502  ND2 ASN A 554      16.364   3.454  -6.478  1.00  0.300          N  
ATOM   8503  H   ASN A 554      18.290   6.707  -7.044  1.00  0.290          H  
ATOM   8504  HA  ASN A 554      18.985   5.358  -4.492  1.00  0.240          H  
ATOM   8505 1HB  ASN A 554      18.494   4.342  -7.270  1.00  0.360          H  
ATOM   8506 2HB  ASN A 554      19.131   3.348  -5.992  1.00  0.360          H  
ATOM   8507 1HD2 ASN A 554      15.434   3.256  -6.161  1.00  0.360          H  
ATOM   8508 2HD2 ASN A 554      16.627   3.226  -7.419  1.00  0.360          H  
ATOM   8509  N   LEU A 555      21.321   5.550  -4.564  1.00  0.210          N  
ATOM   8510  CA  LEU A 555      22.755   5.636  -4.516  1.00  0.250          C  
ATOM   8511  C   LEU A 555      23.285   4.313  -3.975  1.00  0.280          C  
ATOM   8512  O   LEU A 555      22.939   3.908  -2.859  1.00  0.320          O  
ATOM   8513  CB  LEU A 555      23.132   6.810  -3.635  1.00  0.330          C  
ATOM   8514  CG  LEU A 555      22.372   8.133  -3.912  1.00  0.330          C  
ATOM   8515  CD1 LEU A 555      22.880   9.172  -2.976  1.00  0.330          C  
ATOM   8516  CD2 LEU A 555      22.518   8.567  -5.339  1.00  0.330          C  
ATOM   8517  H   LEU A 555      20.775   5.655  -3.700  1.00  0.250          H  
ATOM   8518  HA  LEU A 555      23.149   5.783  -5.516  1.00  0.300          H  
ATOM   8519 1HB  LEU A 555      23.004   6.538  -2.589  1.00  0.400          H  
ATOM   8520 2HB  LEU A 555      24.162   7.020  -3.838  1.00  0.400          H  
ATOM   8521  HG  LEU A 555      21.308   7.984  -3.703  1.00  0.400          H  
ATOM   8522 1HD1 LEU A 555      22.343  10.096  -3.146  1.00  0.400          H  
ATOM   8523 2HD1 LEU A 555      22.727   8.833  -1.951  1.00  0.400          H  
ATOM   8524 3HD1 LEU A 555      23.940   9.335  -3.156  1.00  0.400          H  
ATOM   8525 1HD2 LEU A 555      21.957   9.483  -5.487  1.00  0.400          H  
ATOM   8526 2HD2 LEU A 555      23.567   8.736  -5.558  1.00  0.400          H  
ATOM   8527 3HD2 LEU A 555      22.121   7.814  -6.004  1.00  0.400          H  
ATOM   8528  N   TYR A 556      24.063   3.614  -4.788  1.00  0.270          N  
ATOM   8529  CA  TYR A 556      24.518   2.281  -4.416  1.00  0.280          C  
ATOM   8530  C   TYR A 556      25.969   2.166  -4.008  1.00  0.290          C  
ATOM   8531  O   TYR A 556      26.873   2.677  -4.673  1.00  0.410          O  
ATOM   8532  CB  TYR A 556      24.323   1.348  -5.617  1.00  0.390          C  
ATOM   8533  CG  TYR A 556      22.890   1.055  -6.005  1.00  0.390          C  
ATOM   8534  CD1 TYR A 556      22.169   1.947  -6.779  1.00  0.390          C  
ATOM   8535  CD2 TYR A 556      22.313  -0.128  -5.624  1.00  0.390          C  
ATOM   8536  CE1 TYR A 556      20.878   1.645  -7.139  1.00  0.390          C  
ATOM   8537  CE2 TYR A 556      21.017  -0.424  -5.991  1.00  0.390          C  
ATOM   8538  CZ  TYR A 556      20.305   0.461  -6.741  1.00  0.390          C  
ATOM   8539  OH  TYR A 556      19.015   0.169  -7.099  1.00  0.390          O  
ATOM   8540  H   TYR A 556      24.299   4.013  -5.704  1.00  0.320          H  
ATOM   8541  HA  TYR A 556      23.921   1.933  -3.576  1.00  0.340          H  
ATOM   8542 1HB  TYR A 556      24.823   1.777  -6.487  1.00  0.470          H  
ATOM   8543 2HB  TYR A 556      24.816   0.402  -5.405  1.00  0.470          H  
ATOM   8544  HD1 TYR A 556      22.617   2.888  -7.101  1.00  0.470          H  
ATOM   8545  HD2 TYR A 556      22.879  -0.829  -5.031  1.00  0.470          H  
ATOM   8546  HE1 TYR A 556      20.308   2.336  -7.734  1.00  0.470          H  
ATOM   8547  HE2 TYR A 556      20.559  -1.365  -5.683  1.00  0.470          H  
ATOM   8548  HH  TYR A 556      18.676   0.848  -7.688  1.00  0.470          H  
ATOM   8549  N   LEU A 557      26.224   1.420  -2.944  1.00  0.310          N  
ATOM   8550  CA  LEU A 557      27.608   1.125  -2.604  1.00  0.420          C  
ATOM   8551  C   LEU A 557      28.044   0.136  -3.720  1.00  0.780          C  
ATOM   8552  O   LEU A 557      27.235  -0.677  -4.125  1.00  1.540          O  
ATOM   8553  CB  LEU A 557      27.656   0.464  -1.201  1.00  0.540          C  
ATOM   8554  CG  LEU A 557      29.009   0.462  -0.392  1.00  0.540          C  
ATOM   8555  CD1 LEU A 557      28.697   0.286   1.077  1.00  0.540          C  
ATOM   8556  CD2 LEU A 557      29.872  -0.545  -0.813  1.00  0.540          C  
ATOM   8557  H   LEU A 557      25.447   1.102  -2.340  1.00  0.370          H  
ATOM   8558  HA  LEU A 557      28.186   2.041  -2.622  1.00  0.500          H  
ATOM   8559 1HB  LEU A 557      26.895   0.939  -0.577  1.00  0.650          H  
ATOM   8560 2HB  LEU A 557      27.370  -0.577  -1.317  1.00  0.650          H  
ATOM   8561  HG  LEU A 557      29.502   1.362  -0.522  1.00  0.650          H  
ATOM   8562 1HD1 LEU A 557      29.615   0.291   1.621  1.00  0.650          H  
ATOM   8563 2HD1 LEU A 557      28.053   1.089   1.441  1.00  0.650          H  
ATOM   8564 3HD1 LEU A 557      28.191  -0.669   1.231  1.00  0.650          H  
ATOM   8565 1HD2 LEU A 557      30.774  -0.517  -0.226  1.00  0.650          H  
ATOM   8566 2HD2 LEU A 557      29.403  -1.427  -0.674  1.00  0.650          H  
ATOM   8567 3HD2 LEU A 557      30.112  -0.419  -1.834  1.00  0.650          H  
ATOM   8568  N   PRO A 558      29.201   0.249  -4.360  1.00  0.780          N  
ATOM   8569  CA  PRO A 558      29.684  -0.710  -5.345  1.00  1.130          C  
ATOM   8570  C   PRO A 558      30.118  -1.998  -4.697  1.00  0.770          C  
ATOM   8571  O   PRO A 558      30.595  -1.959  -3.574  1.00  0.660          O  
ATOM   8572  CB  PRO A 558      30.859   0.038  -5.978  1.00  1.690          C  
ATOM   8573  CG  PRO A 558      31.307   0.991  -4.927  1.00  1.690          C  
ATOM   8574  CD  PRO A 558      30.052   1.408  -4.179  1.00  1.690          C  
ATOM   8575  HA  PRO A 558      28.890  -0.900  -6.085  1.00  1.360          H  
ATOM   8576 1HB  PRO A 558      31.651  -0.678  -6.236  1.00  2.030          H  
ATOM   8577 2HB  PRO A 558      30.569   0.516  -6.901  1.00  2.030          H  
ATOM   8578 1HG  PRO A 558      31.978   0.488  -4.312  1.00  2.030          H  
ATOM   8579 2HG  PRO A 558      31.848   1.841  -5.376  1.00  2.030          H  
ATOM   8580 1HD  PRO A 558      30.292   1.559  -3.141  1.00  2.030          H  
ATOM   8581 2HD  PRO A 558      29.594   2.299  -4.639  1.00  2.030          H  
ATOM   8582  N   GLU A 559      30.079  -3.097  -5.438  1.00  1.200          N  
ATOM   8583  CA  GLU A 559      30.559  -4.386  -4.961  1.00  1.310          C  
ATOM   8584  C   GLU A 559      32.042  -4.301  -4.662  1.00  0.870          C  
ATOM   8585  O   GLU A 559      32.541  -4.907  -3.717  1.00  1.400          O  
ATOM   8586  CB  GLU A 559      30.319  -5.449  -6.036  1.00  1.790          C  
ATOM   8587  CG  GLU A 559      28.843  -5.711  -6.359  1.00  1.790          C  
ATOM   8588  CD  GLU A 559      28.253  -4.688  -7.323  1.00  1.790          C  
ATOM   8589  OE1 GLU A 559      28.984  -3.805  -7.745  1.00  1.790          O  
ATOM   8590  OE2 GLU A 559      27.093  -4.783  -7.633  1.00  1.790          O  
ATOM   8591  H   GLU A 559      29.653  -3.059  -6.369  1.00  1.440          H  
ATOM   8592  HA  GLU A 559      30.015  -4.653  -4.054  1.00  1.570          H  
ATOM   8593 1HB  GLU A 559      30.823  -5.158  -6.958  1.00  2.150          H  
ATOM   8594 2HB  GLU A 559      30.758  -6.391  -5.711  1.00  2.150          H  
ATOM   8595 1HG  GLU A 559      28.744  -6.705  -6.791  1.00  2.150          H  
ATOM   8596 2HG  GLU A 559      28.278  -5.690  -5.430  1.00  2.150          H  
ATOM   8597  N   GLU A 560      32.755  -3.619  -5.546  1.00  0.590          N  
ATOM   8598  CA  GLU A 560      34.179  -3.408  -5.423  1.00  1.180          C  
ATOM   8599  C   GLU A 560      34.493  -2.012  -4.906  1.00  1.050          C  
ATOM   8600  O   GLU A 560      35.163  -1.239  -5.603  1.00  0.890          O  
ATOM   8601  CB  GLU A 560      34.874  -3.620  -6.771  1.00  1.420          C  
ATOM   8602  CG  GLU A 560      34.761  -5.028  -7.327  1.00  1.420          C  
ATOM   8603  CD  GLU A 560      35.505  -5.201  -8.631  1.00  1.420          C  
ATOM   8604  OE1 GLU A 560      36.045  -4.235  -9.117  1.00  1.420          O  
ATOM   8605  OE2 GLU A 560      35.533  -6.299  -9.137  1.00  1.420          O  
ATOM   8606  H   GLU A 560      32.265  -3.207  -6.324  1.00  0.710          H  
ATOM   8607  HA  GLU A 560      34.574  -4.133  -4.712  1.00  1.420          H  
ATOM   8608 1HB  GLU A 560      34.454  -2.934  -7.508  1.00  1.700          H  
ATOM   8609 2HB  GLU A 560      35.934  -3.386  -6.675  1.00  1.700          H  
ATOM   8610 1HG  GLU A 560      35.159  -5.728  -6.594  1.00  1.700          H  
ATOM   8611 2HG  GLU A 560      33.708  -5.264  -7.477  1.00  1.700          H  
ATOM   8612  N   ILE A 561      34.070  -1.687  -3.687  1.00  1.270          N  
ATOM   8613  CA  ILE A 561      34.331  -0.344  -3.184  1.00  1.150          C  
ATOM   8614  C   ILE A 561      35.762  -0.194  -2.776  1.00  0.840          C  
ATOM   8615  O   ILE A 561      36.389   0.825  -3.040  1.00  0.710          O  
ATOM   8616  CB  ILE A 561      33.403   0.026  -2.000  1.00  1.660          C  
ATOM   8617  CG1 ILE A 561      33.492   1.537  -1.808  1.00  1.660          C  
ATOM   8618  CG2 ILE A 561      33.724  -0.732  -0.683  1.00  1.660          C  
ATOM   8619  CD1 ILE A 561      32.494   2.112  -0.921  1.00  1.660          C  
ATOM   8620  H   ILE A 561      33.537  -2.367  -3.151  1.00  1.520          H  
ATOM   8621  HA  ILE A 561      34.157   0.366  -3.988  1.00  1.380          H  
ATOM   8622  HB  ILE A 561      32.394  -0.228  -2.274  1.00  1.990          H  
ATOM   8623 1HG1 ILE A 561      34.450   1.760  -1.416  1.00  1.990          H  
ATOM   8624 2HG1 ILE A 561      33.394   2.017  -2.780  1.00  1.990          H  
ATOM   8625 1HG2 ILE A 561      33.027  -0.458   0.084  1.00  1.990          H  
ATOM   8626 2HG2 ILE A 561      33.642  -1.805  -0.848  1.00  1.990          H  
ATOM   8627 3HG2 ILE A 561      34.710  -0.483  -0.328  1.00  1.990          H  
ATOM   8628 1HD1 ILE A 561      32.640   3.192  -0.854  1.00  1.990          H  
ATOM   8629 2HD1 ILE A 561      31.558   1.892  -1.325  1.00  1.990          H  
ATOM   8630 3HD1 ILE A 561      32.569   1.691   0.045  1.00  1.990          H  
ATOM   8631  N   VAL A 562      36.277  -1.234  -2.156  1.00  1.090          N  
ATOM   8632  CA  VAL A 562      37.626  -1.270  -1.648  1.00  1.270          C  
ATOM   8633  C   VAL A 562      38.580  -1.170  -2.820  1.00  1.210          C  
ATOM   8634  O   VAL A 562      39.627  -0.484  -2.748  1.00  1.440          O  
ATOM   8635  CB  VAL A 562      37.818  -2.564  -0.816  1.00  1.710          C  
ATOM   8636  CG1 VAL A 562      39.221  -2.733  -0.430  1.00  1.710          C  
ATOM   8637  CG2 VAL A 562      36.951  -2.487   0.469  1.00  1.710          C  
ATOM   8638  H   VAL A 562      35.673  -2.034  -2.021  1.00  1.310          H  
ATOM   8639  HA  VAL A 562      37.778  -0.409  -0.995  1.00  1.520          H  
ATOM   8640  HB  VAL A 562      37.528  -3.425  -1.412  1.00  2.050          H  
ATOM   8641 1HG1 VAL A 562      39.340  -3.639   0.160  1.00  2.050          H  
ATOM   8642 2HG1 VAL A 562      39.870  -2.791  -1.302  1.00  2.050          H  
ATOM   8643 3HG1 VAL A 562      39.481  -1.886   0.155  1.00  2.050          H  
ATOM   8644 1HG2 VAL A 562      37.086  -3.403   1.050  1.00  2.050          H  
ATOM   8645 2HG2 VAL A 562      37.254  -1.628   1.068  1.00  2.050          H  
ATOM   8646 3HG2 VAL A 562      35.912  -2.394   0.210  1.00  2.050          H  
ATOM   8647  N   GLY A 563      38.194  -1.916  -3.879  1.00  1.080          N  
ATOM   8648  CA  GLY A 563      38.879  -2.000  -5.156  1.00  1.200          C  
ATOM   8649  C   GLY A 563      38.988  -0.607  -5.738  1.00  1.280          C  
ATOM   8650  O   GLY A 563      40.085  -0.137  -6.045  1.00  1.730          O  
ATOM   8651  H   GLY A 563      37.339  -2.437  -3.771  1.00  1.300          H  
ATOM   8652 1HA  GLY A 563      39.870  -2.433  -5.021  1.00  1.440          H  
ATOM   8653 2HA  GLY A 563      38.319  -2.644  -5.833  1.00  1.440          H  
ATOM   8654  N   THR A 564      37.851   0.077  -5.825  1.00  1.060          N  
ATOM   8655  CA  THR A 564      37.768   1.430  -6.347  1.00  1.430          C  
ATOM   8656  C   THR A 564      38.600   2.461  -5.561  1.00  1.420          C  
ATOM   8657  O   THR A 564      39.273   3.306  -6.160  1.00  1.780          O  
ATOM   8658  CB  THR A 564      36.282   1.875  -6.362  1.00  1.850          C  
ATOM   8659  OG1 THR A 564      35.525   0.998  -7.223  1.00  1.850          O  
ATOM   8660  CG2 THR A 564      36.139   3.305  -6.868  1.00  1.850          C  
ATOM   8661  H   THR A 564      36.975  -0.377  -5.565  1.00  1.270          H  
ATOM   8662  HA  THR A 564      38.132   1.416  -7.373  1.00  1.720          H  
ATOM   8663  HB  THR A 564      35.877   1.815  -5.355  1.00  2.220          H  
ATOM   8664  HG1 THR A 564      35.432   0.112  -6.798  1.00  2.220          H  
ATOM   8665 1HG2 THR A 564      35.091   3.568  -6.868  1.00  2.220          H  
ATOM   8666 2HG2 THR A 564      36.680   3.998  -6.225  1.00  2.220          H  
ATOM   8667 3HG2 THR A 564      36.530   3.375  -7.880  1.00  2.220          H  
ATOM   8668  N   ILE A 565      38.538   2.409  -4.236  1.00  1.120          N  
ATOM   8669  CA  ILE A 565      39.211   3.401  -3.397  1.00  1.280          C  
ATOM   8670  C   ILE A 565      40.750   3.216  -3.234  1.00  1.680          C  
ATOM   8671  O   ILE A 565      41.497   4.198  -3.300  1.00  2.210          O  
ATOM   8672  CB  ILE A 565      38.614   3.402  -1.986  1.00  1.730          C  
ATOM   8673  CG1 ILE A 565      37.155   3.798  -2.015  1.00  1.730          C  
ATOM   8674  CG2 ILE A 565      39.367   4.505  -1.150  1.00  1.730          C  
ATOM   8675  CD1 ILE A 565      36.445   3.464  -0.733  1.00  1.730          C  
ATOM   8676  H   ILE A 565      37.946   1.694  -3.804  1.00  1.340          H  
ATOM   8677  HA  ILE A 565      39.039   4.377  -3.847  1.00  1.540          H  
ATOM   8678  HB  ILE A 565      38.713   2.421  -1.545  1.00  2.070          H  
ATOM   8679 1HG1 ILE A 565      37.091   4.864  -2.184  1.00  2.070          H  
ATOM   8680 2HG1 ILE A 565      36.647   3.296  -2.835  1.00  2.070          H  
ATOM   8681 1HG2 ILE A 565      38.990   4.553  -0.145  1.00  2.070          H  
ATOM   8682 2HG2 ILE A 565      40.412   4.313  -1.104  1.00  2.070          H  
ATOM   8683 3HG2 ILE A 565      39.226   5.474  -1.629  1.00  2.070          H  
ATOM   8684 1HD1 ILE A 565      35.406   3.781  -0.807  1.00  2.070          H  
ATOM   8685 2HD1 ILE A 565      36.491   2.385  -0.580  1.00  2.070          H  
ATOM   8686 3HD1 ILE A 565      36.895   3.938   0.103  1.00  2.070          H  
ATOM   8687  N   GLY A 566      41.220   1.991  -2.927  1.00  1.730          N  
ATOM   8688  CA  GLY A 566      42.652   1.765  -2.668  1.00  2.210          C  
ATOM   8689  C   GLY A 566      42.959   1.583  -1.173  1.00  3.030          C  
ATOM   8690  O   GLY A 566      43.995   2.036  -0.676  1.00  3.540          O  
ATOM   8691  H   GLY A 566      40.578   1.194  -2.899  1.00  2.080          H  
ATOM   8692 1HA  GLY A 566      42.973   0.878  -3.214  1.00  2.650          H  
ATOM   8693 2HA  GLY A 566      43.226   2.602  -3.061  1.00  2.650          H  
ATOM   8694  N   VAL A 567      42.033   0.934  -0.465  1.00  3.630          N  
ATOM   8695  CA  VAL A 567      42.139   0.723   0.994  1.00  4.670          C  
ATOM   8696  C   VAL A 567      42.028  -0.725   1.431  1.00  5.290          C  
ATOM   8697  O   VAL A 567      41.713  -1.596   0.638  1.00  5.660          O  
ATOM   8698  CB  VAL A 567      41.044   1.526   1.723  1.00  6.120          C  
ATOM   8699  CG1 VAL A 567      41.230   2.961   1.450  1.00  6.120          C  
ATOM   8700  CG2 VAL A 567      39.639   1.059   1.235  1.00  6.120          C  
ATOM   8701  H   VAL A 567      41.235   0.572  -1.001  1.00  4.360          H  
ATOM   8702  HA  VAL A 567      43.112   1.095   1.316  1.00  5.600          H  
ATOM   8703  HB  VAL A 567      41.131   1.384   2.792  1.00  7.350          H  
ATOM   8704 1HG1 VAL A 567      40.462   3.533   1.956  1.00  7.350          H  
ATOM   8705 2HG1 VAL A 567      42.213   3.275   1.797  1.00  7.350          H  
ATOM   8706 3HG1 VAL A 567      41.168   3.106   0.416  1.00  7.350          H  
ATOM   8707 1HG2 VAL A 567      38.870   1.631   1.732  1.00  7.350          H  
ATOM   8708 2HG2 VAL A 567      39.559   1.210   0.169  1.00  7.350          H  
ATOM   8709 3HG2 VAL A 567      39.498   0.009   1.456  1.00  7.350          H  
ATOM   8710  N   HIS A 568      42.306  -0.978   2.710  1.00  5.810          N  
ATOM   8711  CA  HIS A 568      42.174  -2.316   3.285  1.00  6.790          C  
ATOM   8712  C   HIS A 568      41.240  -2.282   4.500  1.00  7.320          C  
ATOM   8713  O   HIS A 568      41.302  -3.150   5.379  1.00  8.000          O  
ATOM   8714  CB  HIS A 568      43.552  -2.847   3.678  1.00  9.110          C  
ATOM   8715  CG  HIS A 568      44.479  -2.959   2.508  1.00  9.110          C  
ATOM   8716  ND1 HIS A 568      44.349  -3.936   1.544  1.00  9.110          N  
ATOM   8717  CD2 HIS A 568      45.539  -2.203   2.139  1.00  9.110          C  
ATOM   8718  CE1 HIS A 568      45.297  -3.778   0.637  1.00  9.110          C  
ATOM   8719  NE2 HIS A 568      46.031  -2.735   0.977  1.00  9.110          N  
ATOM   8720  H   HIS A 568      42.608  -0.218   3.307  1.00  6.970          H  
ATOM   8721  HA  HIS A 568      41.741  -2.994   2.551  1.00  8.150          H  
ATOM   8722 1HB  HIS A 568      44.005  -2.185   4.416  1.00 10.940          H  
ATOM   8723 2HB  HIS A 568      43.451  -3.831   4.135  1.00 10.940          H  
ATOM   8724  HD1 HIS A 568      43.507  -4.443   1.356  1.00 10.940          H  
ATOM   8725  HD2 HIS A 568      46.011  -1.326   2.580  1.00 10.940          H  
ATOM   8726  HE1 HIS A 568      45.367  -4.455  -0.213  1.00 10.940          H  
ATOM   8727  N   ASN A 569      40.339  -1.298   4.496  1.00  7.290          N  
ATOM   8728  CA  ASN A 569      39.445  -0.979   5.608  1.00  8.090          C  
ATOM   8729  C   ASN A 569      38.713  -2.116   6.344  1.00  8.860          C  
ATOM   8730  O   ASN A 569      38.728  -2.094   7.575  1.00  8.950          O  
ATOM   8731  CB  ASN A 569      38.398   0.022   5.143  1.00 11.010          C  
ATOM   8732  CG  ASN A 569      38.958   1.371   4.892  1.00 11.010          C  
ATOM   8733  OD1 ASN A 569      40.114   1.670   5.213  1.00 11.010          O  
ATOM   8734  ND2 ASN A 569      38.150   2.218   4.330  1.00 11.010          N  
ATOM   8735  H   ASN A 569      40.340  -0.689   3.689  1.00  8.750          H  
ATOM   8736  HA  ASN A 569      40.055  -0.485   6.366  1.00  9.710          H  
ATOM   8737 1HB  ASN A 569      37.938  -0.317   4.220  1.00 13.210          H  
ATOM   8738 2HB  ASN A 569      37.608   0.100   5.892  1.00 13.210          H  
ATOM   8739 1HD2 ASN A 569      38.455   3.145   4.140  1.00 13.210          H  
ATOM   8740 2HD2 ASN A 569      37.216   1.941   4.095  1.00 13.210          H  
ATOM   8741  N   PRO A 570      38.061  -3.114   5.699  1.00  9.560          N  
ATOM   8742  CA  PRO A 570      37.375  -4.186   6.409  1.00 10.460          C  
ATOM   8743  C   PRO A 570      38.281  -5.067   7.264  1.00 10.990          C  
ATOM   8744  O   PRO A 570      37.791  -5.766   8.138  1.00 11.310          O  
ATOM   8745  CB  PRO A 570      36.715  -4.985   5.288  1.00 15.690          C  
ATOM   8746  CG  PRO A 570      37.491  -4.638   4.035  1.00 15.690          C  
ATOM   8747  CD  PRO A 570      37.903  -3.190   4.214  1.00 15.690          C  
ATOM   8748  HA  PRO A 570      36.602  -3.736   7.049  1.00 12.550          H  
ATOM   8749 1HB  PRO A 570      36.775  -6.048   5.544  1.00 18.830          H  
ATOM   8750 2HB  PRO A 570      35.654  -4.745   5.220  1.00 18.830          H  
ATOM   8751 1HG  PRO A 570      38.350  -5.312   3.916  1.00 18.830          H  
ATOM   8752 2HG  PRO A 570      36.849  -4.790   3.149  1.00 18.830          H  
ATOM   8753 1HD  PRO A 570      38.804  -3.063   3.657  1.00 18.830          H  
ATOM   8754 2HD  PRO A 570      37.105  -2.521   3.868  1.00 18.830          H  
ATOM   8755  N   GLY A 571      39.584  -5.107   6.995  1.00 11.280          N  
ATOM   8756  CA  GLY A 571      40.443  -5.958   7.803  1.00 11.970          C  
ATOM   8757  C   GLY A 571      40.240  -7.460   7.570  1.00 12.730          C  
ATOM   8758  O   GLY A 571      40.404  -8.255   8.497  1.00 13.100          O  
ATOM   8759  H   GLY A 571      40.024  -4.501   6.297  1.00 13.540          H  
ATOM   8760 1HA  GLY A 571      41.481  -5.701   7.592  1.00 14.360          H  
ATOM   8761 2HA  GLY A 571      40.276  -5.730   8.854  1.00 14.360          H  
ATOM   8762  N   PHE A 572      39.882  -7.875   6.359  1.00 13.150          N  
ATOM   8763  CA  PHE A 572      39.671  -9.299   6.155  1.00 14.020          C  
ATOM   8764  C   PHE A 572      40.986 -10.053   6.170  1.00 14.420          C  
ATOM   8765  O   PHE A 572      41.993  -9.588   5.636  1.00 14.270          O  
ATOM   8766  CB  PHE A 572      38.944  -9.617   4.848  1.00 19.280          C  
ATOM   8767  CG  PHE A 572      37.466  -9.349   4.842  1.00 19.280          C  
ATOM   8768  CD1 PHE A 572      36.906  -8.402   4.005  1.00 19.280          C  
ATOM   8769  CD2 PHE A 572      36.624 -10.078   5.672  1.00 19.280          C  
ATOM   8770  CE1 PHE A 572      35.541  -8.200   3.985  1.00 19.280          C  
ATOM   8771  CE2 PHE A 572      35.269  -9.875   5.657  1.00 19.280          C  
ATOM   8772  CZ  PHE A 572      34.726  -8.946   4.811  1.00 19.280          C  
ATOM   8773  H   PHE A 572      39.774  -7.213   5.609  1.00 15.780          H  
ATOM   8774  HA  PHE A 572      39.062  -9.670   6.980  1.00 16.820          H  
ATOM   8775 1HB  PHE A 572      39.393  -9.035   4.046  1.00 23.140          H  
ATOM   8776 2HB  PHE A 572      39.093 -10.664   4.598  1.00 23.140          H  
ATOM   8777  HD1 PHE A 572      37.545  -7.819   3.336  1.00 23.140          H  
ATOM   8778  HD2 PHE A 572      37.044 -10.831   6.338  1.00 23.140          H  
ATOM   8779  HE1 PHE A 572      35.119  -7.457   3.298  1.00 23.140          H  
ATOM   8780  HE2 PHE A 572      34.620 -10.463   6.309  1.00 23.140          H  
ATOM   8781  HZ  PHE A 572      33.651  -8.819   4.795  1.00 23.140          H  
ATOM   8782  N   GLY A 573      40.950 -11.254   6.745  1.00 15.070          N  
ATOM   8783  CA  GLY A 573      42.105 -12.149   6.825  1.00 15.660          C  
ATOM   8784  C   GLY A 573      42.197 -13.149   5.673  1.00 15.720          C  
ATOM   8785  O   GLY A 573      42.999 -14.083   5.729  1.00 16.200          O  
ATOM   8786  H   GLY A 573      40.087 -11.552   7.177  1.00 18.080          H  
ATOM   8787 1HA  GLY A 573      43.015 -11.549   6.854  1.00 18.790          H  
ATOM   8788 2HA  GLY A 573      42.063 -12.693   7.767  1.00 18.790          H  
ATOM   8789  N   TRP A 574      41.347 -12.980   4.668  1.00 15.390          N  
ATOM   8790  CA  TRP A 574      41.280 -13.892   3.536  1.00 15.520          C  
ATOM   8791  C   TRP A 574      41.466 -13.154   2.217  1.00 15.680          C  
ATOM   8792  O   TRP A 574      42.570 -13.106   1.676  1.00 16.220          O  
ATOM   8793  OXT TRP A 574      40.474 -12.744   1.616  1.00 23.280          O  
ATOM   8794  CB  TRP A 574      39.934 -14.610   3.528  1.00 20.870          C  
ATOM   8795  CG  TRP A 574      39.743 -15.494   4.704  1.00 20.870          C  
ATOM   8796  CD1 TRP A 574      39.141 -15.167   5.880  1.00 20.870          C  
ATOM   8797  CD2 TRP A 574      40.166 -16.864   4.836  1.00 20.870          C  
ATOM   8798  NE1 TRP A 574      39.157 -16.239   6.730  1.00 20.870          N  
ATOM   8799  CE2 TRP A 574      39.782 -17.287   6.107  1.00 20.870          C  
ATOM   8800  CE3 TRP A 574      40.832 -17.753   3.988  1.00 20.870          C  
ATOM   8801  CZ2 TRP A 574      40.039 -18.567   6.560  1.00 20.870          C  
ATOM   8802  CZ3 TRP A 574      41.091 -19.037   4.440  1.00 20.870          C  
ATOM   8803  CH2 TRP A 574      40.705 -19.434   5.694  1.00 20.870          C  
ATOM   8804  H   TRP A 574      40.728 -12.187   4.694  1.00 18.470          H  
ATOM   8805  HA  TRP A 574      42.074 -14.632   3.635  1.00 18.620          H  
ATOM   8806 1HB  TRP A 574      39.129 -13.877   3.514  1.00 25.050          H  
ATOM   8807 2HB  TRP A 574      39.846 -15.211   2.625  1.00 25.050          H  
ATOM   8808  HD1 TRP A 574      38.711 -14.197   6.108  1.00 25.050          H  
ATOM   8809  HE1 TRP A 574      38.774 -16.260   7.664  1.00 25.050          H  
ATOM   8810  HE3 TRP A 574      41.141 -17.438   2.993  1.00 25.050          H  
ATOM   8811  HZ2 TRP A 574      39.741 -18.901   7.553  1.00 25.050          H  
ATOM   8812  HZ3 TRP A 574      41.612 -19.724   3.774  1.00 25.050          H  
ATOM   8813  HH2 TRP A 574      40.924 -20.450   6.020  1.00 25.050          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3380.02 375.781 2390.4 -186.449 67.4564 128.987 1298.41 -1364.08 -4.46823 -29.9177 -1203.63 -141.561 -308.552 -131.929 -115.513 -76.5336 0 130.314 18.0426 45.3392 267.288 419.148 -132.535 104.672 -56.1898 0.74192 442.651 -1442.15
MET:NtermProteinFull_1 -1.20947 0.08972 1.08175 -0.47334 0.14649 -0.01134 0.31385 -0.54942 -0.03724 -0.12262 -0.33095 1.16915 0 0 0 0 0 0.03423 0.00746 0.21619 1.39532 0 0 0 0.60916 0 0.08975 2.41871
SER_2 -2.0948 0.13756 1.7713 -0.02931 0 0.04822 0.68004 -0.91229 -0.03724 -0.12262 -0.34085 -1.00378 0 0 -0.80354 0 0 0.02014 -0.04549 5e-05 1.07485 0 -0.05933 0.60156 -0.77834 -0.29595 0.1626 -2.02721
THR_3 -1.54836 0.05381 1.44446 -0.1371 0.08872 0.09026 0.55901 -0.80563 -0 -0 -0.22465 -1.10353 0 0 0 0 0 0.05494 -0.0444 0.02313 0.03928 0 -0.38839 2.25478 -1.0874 -0.38281 0.16092 -0.95296
VAL_4 -2.72482 0.11907 2.2751 -0.28658 0.21145 0.06464 1.07498 -1.20856 -0 -0 -0.23791 -0.01342 0 0 -0.80354 0 0 0.41457 -0.08554 0 0.04801 0 -0.41267 0 1.9342 -0.34659 0.21608 0.23847
ARG_5 -4.89071 0.51659 4.86618 -0.48094 0.07111 0.29286 1.65667 -2.07018 -0.01383 -0.09113 -1.97647 0.08151 0 0 0 -0.5419 0 0.76655 0.04715 0.17887 1.91605 0 0.02251 0 -1.2888 0.04091 0.3789 -0.51812
ARG_6 -6.04815 0.31539 7.10838 -0.65863 0.07652 0.44514 2.91546 -2.90519 -0.02631 -0.21766 -4.08807 0.52821 0 0 0 -1.86112 0 0.04519 -0.0951 0.04021 1.98787 0 -0.14482 0 -1.2888 0.02705 0.73084 -3.11359
LEU_7 -9.46986 0.80302 2.54247 -0.52124 0.20078 0.15921 2.36323 -2.65442 -0 -0 -2.1933 0.03019 0 0 0 0 0 0.00328 0.27276 0.23479 0.35682 0 0.10148 0 0.18072 -0.38635 0.69341 -7.283
GLU_8 -4.94817 0.8147 5.72727 -0.30274 0.05267 0.35988 1.91873 -2.40128 -0.01383 -0.09113 -2.02696 -0.29921 0 0 0 -0.5419 0 0.00976 0.01834 0.33269 0 2.89206 -0.06311 0 -2.7348 -0.36237 0.54499 -1.11441
GLY_9 -1.51683 0.05149 2.0444 -5e-05 0 0 0.64252 -0.95391 -0.01787 -0.14356 -0.23306 -0.38857 0 0 0 0 0 0.00949 -0.14786 0 0 0 -1.46086 0 0.83697 -0.76834 0.48753 -1.55853
LYS_10 -6.26866 0.21479 7.35258 -0.31079 0.04023 0.13847 3.68906 -3.15011 -0.01777 -0.10011 -6.37897 0.09249 0 0 0 -0.34358 0 0.03422 -0.00689 0.07742 1.90436 0 -0.07353 0 -1.5107 -0.62516 0.31708 -4.92558
VAL_11 -7.23969 0.73318 3.84836 -0.28458 0.20033 0.06514 3.52513 -2.74711 -0 -0 -4.23858 -0.26359 0 0 -1.12889 0 0 0.03533 -0.01415 0.00233 0.21062 0 -0.70966 0 1.9342 -0.30844 0.50414 -5.87595
ALA_12 -5.81415 0.85168 1.98866 -0.02423 3e-05 0 2.87398 -2.1387 -0.01183 -0.04103 -2.96659 -0.2913 0 0 0 0 0 0.01722 0.18768 0 0 0 0.15057 0 1.8394 -0.03271 0.54892 -2.86238
LEU_13 -8.12573 0.92383 1.52581 -0.68009 0.43617 0.28305 2.49927 -2.15802 -0.00541 -0.01601 -2.89911 -0.06643 0 0 0 0 0 0.0099 -0.03162 0.13184 1.24748 0 -0.16053 0 0.18072 0.35853 0.65438 -5.89196
ILE_14 -8.84218 1.00734 2.53731 -0.48443 0.34241 0.11469 2.70835 -2.64085 -0 -0 -2.82573 -0.12995 0 0 0 0 0 0.00526 -0.03875 0.03692 0.30281 0 -0.69499 0 0.73287 0.00409 0.79455 -7.07029
THR_15 -7.18519 1.08246 4.48573 -0.2224 0.10718 0.09386 3.21713 -2.90662 -0.03265 -0.14035 -1.70546 -0.8923 0 0 0 0 0 0.02314 0.38747 0.00627 1.60693 0 -0.0845 2.31377 -1.0874 -0.10858 0.70646 -0.33504
GLY_16 -3.14382 0.26628 3.25789 -6e-05 0 0 1.72365 -1.82394 -0.01686 -0.10597 -1.94488 -0.44361 0 0 0 0 0 0.01558 0.03118 0 0 0 -1.43042 0 0.83697 -0.24909 0.75715 -2.26995
GLY_17 -4.4252 0.5622 3.62407 -4e-05 0 0 2.15338 -2.22907 -0.01226 -0.06898 0.30179 -0.39329 0 0 0 0 0 0.14233 -0.14181 0 0 0 0.42184 0 0.83697 -0.2306 0.63631 1.17764
ALA_18 -4.02985 0.42921 1.2557 -0.02819 0.00966 0 0.12264 -1.38099 -0 -0 -0.20858 -0.44245 0 0 0 0 0 0.13273 -0.08273 0 0 0 0.10881 0 1.8394 -0.15758 0.51699 -1.91523
GLY_19 -2.94207 0.20374 4.16677 -0.00029 0 0 2.2239 -2.00979 -0.00587 -0.02593 -1.1937 -0.14735 0 0 0 0 0 0.5208 -0.06565 0 0 0 -0.95688 0 0.83697 -0.24367 0.51078 0.87174
ASN_20 -3.71132 0.29181 3.89897 -0.22758 0.02492 0.40012 1.71669 -1.89337 -0.01236 -0.13106 -1.36442 -0.92847 0 0 -0.42491 0 0 0.12792 0.08193 0.03567 0 4.63794 0.46178 0 -0.93687 0.39824 0.30296 2.74863
ILE_21 -7.64515 1.12525 2.59433 -0.66827 0.53578 0.1496 2.15607 -2.40153 -0.00202 -0.01469 -1.36229 0.22128 0 0 -0.42491 0 0 0.05586 -0.01972 0.01601 0.61002 0 -0.4102 0 0.73287 0.36275 0.39189 -3.99706
GLY_22 -5.39154 0.36473 5.22775 -5e-05 0 0 2.24548 -2.87912 -0.01236 -0.13106 -2.3948 -0.41465 0 0 0 0 0 0.02074 -0.08305 0 0 0 0.30626 0 0.83697 0.51181 0.38533 -1.40756
GLU_23 -7.54653 1.00546 8.77955 -0.35227 0.10049 0.40549 4.4931 -3.91913 -0.00106 -0.00555 -4.44697 -0.56319 0 0 0 -1.08219 0 0.04088 -0.00868 0.30357 0 3.00225 0.01356 0 -2.7348 0.57907 0.32811 -1.60882
VAL_24 -8.23193 1.53984 4.04568 -0.34748 0.17409 0.08043 2.58436 -3.07376 -0 -0 -2.04432 0.11461 0 0 0 0 0 0.02535 0.01132 0.04664 0.95908 0 -0.08966 0 1.9342 -0.0603 0.96547 -1.36637
ILE_25 -9.7533 1.06998 2.89999 -0.50552 0.42788 0.10008 2.76012 -3.01541 -0 -0 -2.5122 -0.00499 0 0 0 0 0 0.03154 -0.06532 0.01296 0.52896 0 -0.44919 0 0.73287 -0.08714 0.97892 -6.84976
THR_26 -8.36873 1.07039 5.30894 -0.209 0.16275 0.07553 3.29977 -3.22972 -0.00841 -0.05775 -3.41597 -0.01943 0 0 0 0 0 0.01678 0.0207 0.04961 0.063 0 -0.0068 2.27801 -1.0874 0.07224 0.51943 -3.46606
ARG_27 -9.33275 0.47118 10.7047 -0.57869 0.05725 0.31036 5.47809 -4.49705 -0 -0 -7.08036 0.26688 0 0 0 -2.98394 0 0.01484 -0.01057 0.10156 2.55437 0 -0.07671 0 -1.2888 -0.06537 0.72314 -5.23189
ARG_28 -8.71475 0.62233 7.931 -1.69976 0.41959 1.41787 4.68549 -3.97318 -0.00076 -0.01151 -3.73594 0.17517 0 0 0 -1.92718 0 0.00303 0.02924 0.01314 4.26543 0 -0.06137 0 -1.2888 -0.27354 1.10377 -1.02074
PHE_29 -11.8121 1.45822 1.902 -0.54162 0.28657 0.21112 3.09074 -3.27448 -0 -0 -2.40097 -0.19802 0 0 0 0 0 0.00839 -0.01039 0.14109 0 4.2919 -0.13136 0 1.0402 -0.24134 0.85544 -5.32463
LEU_30 -8.81329 0.93161 3.16531 -0.46635 0.18647 0.10156 2.40305 -2.94766 -0.0014 -0.02256 -2.15805 0.22561 0 0 0 0 0 0.01165 0.06027 0.06013 0.32862 0 -0.28802 0 0.18072 -0.25226 0.51305 -6.78155
ALA_31 -3.24775 0.25257 3.12931 -0.02306 0 0 1.96977 -1.86967 -0 -0 -0.97484 -0.3642 0 0 0 0 0 0.00543 -0.06483 0 0 0 -0.35776 0 1.8394 -0.52329 0.46483 0.23589
GLU_32 -8.89901 0.55386 10.2249 -0.3847 0.06037 0.72771 5.67186 -4.40087 -0 -0 -6.2669 -0.37982 0 0 0 -2.21987 0 0.01274 -0.05417 0.31865 0 2.86782 -0.03985 0 -2.7348 -0.48842 0.49457 -4.93589
GLY_33 -3.79434 0.37639 4.00531 -5e-05 0 0 1.50862 -2.10215 -0.01326 -0.17888 -2.3203 -0.3604 0 0 0 0 0 0.0069 -0.1802 0 0 0 -1.50538 0 0.83697 -0.5223 0.51266 -3.73042
ALA_34 -5.50211 0.4519 2.96074 -0.02327 0 0 1.6756 -2.4 -0 -0 -1.5446 -0.16409 0 0 0 0 0 0.04961 0.28391 0 0 0 -0.08243 0 1.8394 -0.61533 0.43983 -2.63086
THR_35 -5.65579 0.71998 3.21815 -0.16625 0.06541 0.05857 2.71233 -2.21379 -0.02261 -0.19291 -3.21795 -0.27303 0 0 0 0 0 0.01062 0.1282 0.03202 0.13493 0 -0.05495 2.35471 -1.0874 -0.17524 0.74139 -2.88361
VAL_36 -7.9579 1.03332 1.72298 -0.26529 0.18289 0.05605 2.40006 -2.40467 -0.00417 -0.01247 -2.20161 -0.23814 0 0 0 0 0 0.01881 0.14054 0.09207 0.34902 0 -0.73359 0 1.9342 -0.12863 0.8584 -5.15812
VAL_37 -7.92022 1.15141 1.76081 -0.27101 0.17307 0.05445 2.56698 -2.24908 -0.01798 -0.06932 -2.77713 -0.166 0 0 0 0 0 0.02673 0.0399 0.22282 0.19517 0 -0.62761 0 1.9342 -0.37762 0.91813 -5.4323
ILE_38 -8.91866 1.73519 2.21967 -0.53607 0.5078 0.14323 2.94171 -2.60518 -0.00417 -0.01247 -2.88489 0.0641 0 0 0 0 0 0.03788 0.01696 0.53316 0.44892 0 -0.70343 0 0.73287 -0.48351 1.49843 -5.26847
THR_39 -7.05708 0.71782 4.18287 -0.10883 0.08007 0.08248 3.26428 -2.59761 -0.02299 -0.12514 -3.85703 -0.6376 0 0 0 0 0 0.05399 -0.00876 0.38341 0.14707 0 -0.35074 2.27551 -1.0874 -0.46311 1.21695 -3.91185
GLY_40 -3.6113 0.28772 3.92957 -0.00152 0 0 2.38984 -2.04946 -0 -0 -1.64863 -0.34598 0 0 0 0 0 0.05084 -0.08005 0 0 0 -1.37312 0 0.83697 0.06048 0.41628 -1.13836
ARG_41 -5.0367 0.23249 5.48969 -0.54363 0.04791 0.35195 1.9033 -2.25904 -0 -0 -2.15859 0.40126 0 0 -0.76594 -0.59215 0 0.03172 -0.03914 0.11009 1.92487 0 -0.12916 0 -1.2888 0.08142 0.56235 -1.67611
ASN_42 -4.62771 0.28449 5.02589 -0.32396 0.08168 0.58237 2.35654 -2.32751 -0.00872 -0.08657 -1.85758 -0.55044 0 0 -0.70054 0 0 0.05162 -0.0602 0.01332 0 2.08929 -0.47047 0 -0.93687 -0.20883 0.58958 -1.08461
ALA_43 -3.90878 0.23595 3.79332 -0.02298 0 0 1.48907 -2.03472 -0 -0 -1.35828 -0.34882 0 0 0 0 0 0.02874 -0.05658 0 0 0 -0.31882 0 1.8394 -0.34017 0.25057 -0.75211
GLU_44 -4.02059 0.25058 4.6174 -0.46691 0.2807 1.47975 1.96895 -2.36547 -0.0266 -0.16304 -1.65872 -2.79964 0 0 0 0 0 0.04189 0.07674 0.0828 0 3.92358 -0.21925 0 -2.7348 -0.48331 0.23305 -1.9829
LYS_45 -5.79883 0.46854 5.68307 -0.40574 0.04064 0.21144 2.40916 -2.74299 -0.0266 -0.16304 -2.38401 -0.15536 0 0 -0.70054 0 0 0.0391 0.01856 0.07191 2.26113 0 0.00177 0 -1.5107 -0.3951 0.26721 -2.81037
LEU_46 -9.18051 0.98282 4.64801 -0.49654 0.21659 0.11794 2.83932 -3.5565 -0.00872 -0.08657 -2.3521 0.238 0 0 0 0 0 0.00527 0.01774 0.00528 0.36531 0 -0.26865 0 0.18072 -0.35905 0.44682 -6.24484
ALA_47 -4.59875 0.19445 4.74303 -0.0217 0 0 2.44535 -2.63944 -0 -0 -2.23822 -0.34398 0 0 0 0 0 0.00168 -0.01122 0 0 0 -0.14454 0 1.8394 -0.27542 0.42754 -0.62183
VAL_48 -5.8496 0.30201 5.41906 -0.30672 0.21137 0.06964 2.44391 -2.88542 -0 -0 -2.15047 -0.10965 0 0 0 0 0 0.01626 -0.03321 0.00246 0.0578 0 -0.36946 0 1.9342 -0.12603 0.23135 -1.14251
TYR_49 -11.4333 2.15486 5.67689 -1.12314 0.1212 0.38075 3.73302 -3.91572 -0.00106 -0.00555 -2.32242 -0.28537 0 0 0 0 0 0.03337 0.05248 0.16194 0 1.90212 -0.42716 0.00047 1.2797 0.04089 1.09373 -2.88232
ARG_50 -9.29825 0.77755 7.39861 -0.77191 0.13594 0.48488 3.73068 -3.83179 -0 -0 -4.13911 0.26195 0 0 -0.75167 0 0 0.01096 0.01909 0.47753 2.60167 0 -0.09515 0 -1.2888 -0.01007 1.40785 -2.88002
ARG_51 -5.88404 0.29709 6.63956 -0.7315 0.0943 0.4679 2.42277 -3.20539 -0.00615 -0.04198 -1.87592 0.3475 0 0 0 0 0 0.02311 -0.00497 0.03472 1.43942 0 -0.08068 0 -1.2888 -0.24562 0.61673 -0.98194
ARG_52 -6.08465 0.36591 6.86482 -0.44539 0.05568 0.21856 2.76968 -3.09896 -0.01827 -0.07604 -2.69096 0.38087 0 0 0 0 0 0.01441 -0.0314 0.06297 2.09976 0 -0.07536 0 -1.2888 -0.36501 0.36463 -0.97754
LEU_53 -9.21095 1.17668 3.80596 -0.50943 0.18548 0.10707 2.72964 -2.88662 -0.01692 -0.0892 -2.04106 0.26874 0 0 0 0 0 0.01726 -0.03684 0.0762 0.48922 0 -0.24055 0 0.18072 -0.27863 0.75969 -5.51354
ILE_54 -8.45262 0.63059 5.19644 -0.50047 0.34666 0.09717 2.8533 -3.08383 -0 -0 -2.48734 0.17747 0 0 0 0 0 0.01634 -0.03913 0.04074 0.50354 0 -0.43918 0 0.73287 -0.07246 0.89068 -3.58924
ASP_55 -3.5024 0.10543 4.79043 -0.11005 0.00384 0.34113 1.93584 -2.19598 -0 -0 -2.12052 -0.39947 0 0 -0.41754 0 0 0.04986 -0.05114 0.00952 0 2.26114 -0.23244 0 -2.3716 -0.09547 0.56044 -1.43896
GLU_56 -4.50587 0.21223 6.43102 -0.22403 0.04823 0.33978 2.80127 -2.61918 -0.00615 -0.04198 -3.13024 -0.6169 0 0 0 -1.01268 0 0.02889 -0.02073 0.03334 0 3.17877 -0.27933 0 -2.7348 -0.26407 0.4193 -1.96315
GLU_57 -5.32437 0.51927 5.5921 -0.45112 0.07561 0.92301 1.96535 -2.3355 -0.01827 -0.07604 -2.29108 -0.41134 0 0 0 -0.88907 0 0.0174 -0.06393 0.00651 0 2.76897 -0.03321 0 -2.7348 -0.39325 0.27079 -2.88296
ARG_58 -3.06313 0.20597 3.82473 -0.80868 0.14861 0.56049 1.63531 -1.79755 -0.00703 -0.02608 -1.58507 0.03434 0 0 -0.41754 0 0 0.00402 0.06648 0.08444 1.89216 0 -0.20148 0 -1.2888 -0.18646 0.34947 -0.57581
VAL_59 -5.94475 1.02551 1.86974 -0.28163 0.22164 0.05869 1.73885 -1.74927 -0.01692 -0.0892 -0.79548 -0.24938 0 0 0 0 0 0.01935 -0.06158 0.00016 0.33352 0 -0.7689 0 1.9342 -0.13097 0.46146 -2.42495
ALA_60 -3.49974 0.72629 2.8546 -0.02549 0.00062 0 2.01821 -1.66834 -0.00703 -0.02608 -1.7062 -0.25306 0 0 0 0 0 0.04285 -0.03215 0 0 0 -0.00636 0 1.8394 -0.49033 0.95079 0.71799
PRO_61 -4.53482 0.60075 3.03203 -0.06871 0 0.04319 2.03177 -1.51628 -0 -0 -0.63449 0.62429 0 0 0 0 0 0.02234 -0.12147 0.03836 0.21188 0 -0.40974 0 -2.4119 -0.24427 0.93402 -2.40305
GLU_62 -2.81435 0.32617 2.87246 -0.44119 0.14369 1.3588 1.34148 -1.36336 -0.01051 -0.08817 -0.56972 -3.06449 0 0 0 0 0 0.02802 -0.14424 0.04182 0 3.62118 -0.26127 0 -2.7348 -0.17147 0.3456 -1.58432
ARG_63 -5.6174 0.48547 4.15781 -0.47028 0.07052 0.27822 2.51719 -2.28084 -0.01311 -0.11534 -2.94861 0.04616 0 0 0 0 0 0.00471 -0.0392 0.05725 1.99898 0 -0.09181 0 -1.2888 -0.42775 0.34484 -3.33199
VAL_64 -7.36072 0.88702 2.16029 -0.27547 0.19552 0.05846 2.46369 -2.18214 -0 -0 -2.2861 -0.42578 0 0 -0.75167 0 0 0.01163 -0.03143 0.28277 0.20131 0 -0.65749 0 1.9342 -0.34626 0.40662 -5.71556
VAL_65 -5.67825 0.67746 2.44927 -0.24876 0.15099 0.04897 2.27662 -2.03688 -0.0012 -0.00461 -2.31074 -0.19786 0 0 0 0 0 0.00701 -0.02933 0.03057 0.71108 0 -0.61902 0 1.9342 -0.2565 0.66427 -2.43274
ALA_66 -4.00117 0.5876 0.29622 -0.02327 0 0 0.58173 -1.03217 -0 -0 -0.2382 -0.39866 0 0 0 0 0 0.00936 0.11747 0 0 0 0.08149 0 1.8394 0.11006 0.55197 -1.51819
LEU_67 -6.58069 0.6364 2.51307 -0.46222 0.13992 0.09735 2.38731 -2.1229 -0 -0 -2.14172 -0.02356 0 0 0 0 0 0.01528 0.02275 0.2317 0.70976 0 0.05312 0 0.18072 0.26126 0.28269 -3.79974
ARG_68 -5.73231 0.52842 5.04076 -0.75813 0.2502 0.4527 1.80799 -2.29759 -0.03872 -0.245 -2.22406 0.56289 0 0 -0.76594 -0.08139 0 0.02646 -0.0034 0.27593 2.52073 0 -0.06439 0 -1.2888 -0.10991 0.42084 -1.72273
MET_69 -8.55121 0.47228 4.01611 -0.32945 0.05287 0.10154 1.97679 -2.35889 -0 -0 -1.34401 -0.00747 0 0 0 0 0 0.08626 -0.0019 0.06835 1.43931 0 -0.13875 0 0.60916 0.0348 0.47167 -3.40254
ASP_70 -5.82237 0.44638 7.54774 -0.23526 0.10553 0.76238 3.05645 -3.05426 -0.02048 -0.15137 -4.03668 -1.28224 0 0 -0.68153 -0.54339 0 0.07994 0.01141 0.00246 0 2.10115 -0.51032 0 -2.3716 0.24434 0.35668 -3.99502
GLY_71 -3.29049 0.75947 2.99058 -4e-05 0 0 1.2828 -1.66773 -0 -0 -0.38745 -0.41515 0 0 -0.37743 0 0 0.06448 -0.18557 0 0 0 0.35468 0 0.83697 0.22103 0.32197 0.50811
SER_72 -2.11988 0.24903 3.38502 -0.03936 0.00031 0.05393 1.36393 -1.43865 -0 -0 -2.52653 -0.33706 0 0 -0.68153 -0.54339 0 0.02763 -0.04731 0.01075 0.23582 0 -0.31905 1.77679 -0.77834 -0.2101 0.30339 -1.63462
ASP_73 -5.71821 0.57795 8.03035 -0.254 0.12717 0.84285 4.75027 -3.59986 -0 -0 -5.47798 -1.27199 0 0 -0.50141 -0.92337 0 0.01115 -0.01736 0.0005 0 2.10757 -0.50236 0 -2.3716 -0.29129 0.31577 -4.16588
ILE_74 -7.51962 0.9233 5.14358 -0.73708 0.45932 0.28385 2.04469 -2.96684 -0 -0 -1.27807 0.12491 0 0 0 0 0 0.01834 -0.18547 0.08206 0.76405 0 0.34292 0 0.73287 0.08632 0.60507 -1.07581
ALA_75 -4.03425 0.44003 4.12297 -0.02294 0 0 1.98721 -2.27398 -0 -0 -2.36143 -0.36914 0 0 -0.50141 0 0 0.01009 -0.04932 0 0 0 -0.28187 0 1.8394 -0.29977 0.48887 -1.30556
GLN_76 -6.78037 0.42322 7.33999 -0.27778 0.05108 0.24294 3.77643 -3.4251 -0.01708 -0.07165 -4.15936 -0.53873 0 0 0 -1.00476 0 0.01148 0.18144 0.01746 0 3.22744 -0.15743 0 -0.18838 -0.40159 0.33971 -1.41105
VAL_77 -9.13136 0.86275 3.25302 -0.30879 0.21974 0.06878 2.35203 -3.03374 -0 -0 -1.50775 -0.15857 0 0 0 0 0 0.01736 0.06358 0.00719 0.07776 0 -0.38166 0 1.9342 -0.08391 0.49578 -5.25358
ARG_78 -6.83347 0.43358 6.75718 -0.65098 0.09826 0.39361 3.10798 -3.43081 -0.00741 -0.03007 -3.89877 0.28609 0 0 0 -0.87501 0 0.01284 0.04745 0.3941 1.43784 0 -0.09565 0 -1.2888 -0.21166 0.595 -3.75869
ALA_79 -4.60194 0.36219 4.45957 -0.0222 0 0 2.84806 -2.66668 -0 -0 -2.02381 -0.35193 0 0 0 0 0 0.0086 0.02932 0 0 0 -0.25127 0 1.8394 -0.42046 0.49508 -0.29607
GLY_80 -4.79136 0.36557 4.46526 -5e-05 0 0 2.59511 -2.54169 -0 -0 -2.13814 -0.41901 0 0 0 0 0 0.00485 -0.0494 0 0 0 0.33852 0 0.83697 0.27914 0.18615 -0.86806
VAL_81 -7.81898 0.58496 3.10917 -0.31028 0.2009 0.07098 2.86837 -2.94829 -0 -0 -2.39822 -0.17439 0 0 0 0 0 0.01726 -0.05542 0.00853 0.06235 0 -0.27794 0 1.9342 0.43297 0.15029 -4.54356
ALA_82 -5.34641 0.59646 4.96219 -0.0221 0 0 3.06275 -2.9323 -0 -0 -2.763 -0.35262 0 0 0 0 0 0.02216 0.02293 0 0 0 -0.32256 0 1.8394 -0.30748 0.31338 -1.22721
GLN_83 -5.95676 0.44692 4.84221 -0.2621 0.04203 0.21941 1.93494 -2.63679 -0.0067 -0.10656 -1.6496 -0.45971 0 0 0 0 0 0.02656 0.09657 0.28763 0 2.75322 -0.24832 0 -0.18838 -0.45066 0.36184 -0.95426
ILE_84 -8.24139 1.46586 2.60564 -0.51301 0.43732 0.09201 2.5225 -2.42671 -0.02251 -0.09262 -1.93348 0.18202 0 0 0 0 0 0.07975 -0.03739 0.0022 0.528 0 -0.50681 0 0.73287 -0.1204 0.60724 -4.63891
VAL_85 -6.63921 0.58667 4.29332 -0.31565 0.19614 0.07283 3.20093 -2.80883 -0 -0 -2.23765 -0.29557 0 0 0 0 0 0.06094 -0.06613 0.00263 0.47864 0 -0.07376 0 1.9342 -0.06183 0.68487 -0.98744
HIS_86 -5.65667 0.8129 5.77786 -0.38433 0.0528 0.45204 2.53256 -2.93458 -0 -0 -1.9014 -0.32158 0 0 0 -0.81333 0 0.52622 1.17506 0.14737 0 3.02008 -0.02713 0 -0.45461 -0.1395 1.06411 2.92787
GLY_87 -3.20382 0.52817 4.26993 -6e-05 0 0 2.39339 -2.12815 -0 -0 -1.5482 -0.4492 0 0 0 0 0 1.1756 -0.05689 0 0 0 0.39399 0 0.83697 0.49034 1.5504 4.25246
GLY_88 -3.69465 1.20412 3.94059 -4e-05 0 0 1.74121 -2.1179 -0.02251 -0.09262 -0.26612 -0.39381 0 0 0 0 0 0.22667 -0.02293 0 0 0 0.42155 0 0.83697 0.59936 1.20395 3.56385
THR_89 -3.5831 0.2604 4.43422 -0.20202 0.15574 0.07677 1.76568 -1.9726 -0 -0 -1.02811 -0.53996 0 0 0 -0.81333 0 0.19693 0.03785 0.02571 0.11786 0 0.09829 2.32056 -1.0874 0.12717 0.71631 1.10697
ASP_90 -2.69207 0.30369 2.90777 -0.11258 0.00405 0.35126 0.99382 -1.43881 -0 -0 -0.74332 -0.19831 0 0 0 0 0 0.02022 -0.05219 0.00027 0 1.95054 -0.21415 0 -2.3716 -0.01455 0.44459 -0.86138
VAL_91 -4.80316 1.02291 3.07013 -0.32092 0.29612 0.07148 1.80985 -1.93207 -0 -0 0.25307 -0.61331 0 0 0 0 0 0.00749 0.0257 0.00198 0.37259 0 -0.33069 0 1.9342 -0.23065 0.9762 1.61092
PRO_92 -2.49287 0.41422 1.01559 -0.10278 0.00553 0.06464 0.21711 -0.57101 -0 -0 0.001 0.63094 0 0 0 0 0 0.00971 -0.0321 0.00167 0.32934 0 -0.05849 0 -2.4119 -0.14112 1.00397 -2.11655
ILE_93 -4.7106 1.02918 3.02293 -0.50226 0.40651 0.09336 1.68375 -1.57038 -0 -0 -0.43114 0.46934 0 0 -0.49891 0 0 0.00521 0.09684 0.13219 0.19152 0 1.21061 0 0.73287 1.26699 1.96691 4.59493
PRO_94 -3.11053 0.93793 1.4552 -0.1231 0 0.08822 0.35985 -0.73269 -0 -0 -0.29479 0.26712 0 0 0 0 0 0.02806 0.41495 0.00245 0.11339 0 -1.26953 0 -2.4119 1.28031 2.10551 -0.88955
LEU_95 -5.71486 1.44876 0.31747 -0.51218 0.40455 0.12587 0.61225 -1.17901 -0 -0 0.39226 0.39842 0 0 0 0 0 0.08541 0.09558 0.03473 0.87043 0 -0.1527 0 0.18072 0.338 3.00644 0.75213
HIS_D_96 -5.74859 1.05082 4.69393 -0.81446 0.34341 1.19307 2.07545 -2.36418 -0 -0 -1.46873 -0.81697 0 0 -1.0196 0 0 0.44625 4.05392 0.71142 0 3.09555 -0.43095 0 -0.45461 0.49557 18.1081 23.1494
ARG_97 -5.12677 0.37054 4.12424 -0.86045 0.15923 0.59598 1.86317 -1.87433 -0.00831 -0.03141 -1.08717 0.53363 0 0 -0.52069 0 0 0.63068 -0.01842 0.0797 2.00317 0 0.16638 0 -1.2888 0.6683 16.375 16.7537
ILE_98 -7.92869 0.71871 1.96704 -0.46385 0.30488 0.10153 1.69252 -1.97514 -0 -0 -1.00814 0.01105 0 0 0 0 0 0.02933 -0.03075 0.10563 0.39748 0 -0.75373 0 0.73287 0.1703 1.10143 -4.82755
ASP_99 -5.99551 0.44246 6.34147 -0.11095 0.0003 0.33523 3.33599 -2.74441 -0.02421 -0.16285 -4.29657 -0.44034 0 0 -1.12889 0 0 0.01015 -0.0494 0.0021 0 2.13423 -0.15222 0 -2.3716 -0.2517 0.3307 -4.796
ILE_100 -8.73095 1.22508 1.62279 -0.481 0.32259 0.12351 2.3422 -2.42994 -0.00468 -0.01393 -2.29335 -0.16403 0 0 0 0 0 0.03878 0.07494 0.65882 0.26008 0 -0.5715 0 0.73287 -0.059 0.57953 -6.7672
LEU_101 -9.07727 0.75144 2.54039 -0.61234 0.32527 0.16087 3.09662 -2.63681 -0.0059 -0.01816 -2.94974 0.30157 0 0 0 0 0 0.02626 -0.05851 0.05562 0.67292 0 -0.31535 0 0.18072 -0.05124 0.65755 -6.95609
VAL_102 -8.07069 0.91181 2.19469 -0.28728 0.21653 0.06944 3.04528 -2.45955 -0.0121 -0.08153 -3.08943 -0.46588 0 0 0 0 0 0.02205 -0.03879 0.04381 0.20942 0 -0.51757 0 1.9342 0.00745 0.46913 -5.89901
ASN_103 -7.00485 0.43816 5.19316 -0.19381 0.02997 0.30694 3.11846 -2.94007 -0.02038 -0.14631 -2.57232 -0.56081 0 0 0 -0.59073 0 0.06303 0.05366 0.01677 0 2.48859 -0.57304 0 -0.93687 0.02955 0.52316 -3.27776
ASN_104 -5.83252 0.45563 4.19567 -0.4452 0.06776 0.93652 2.12256 -2.43725 -0.02724 -0.12435 -1.08362 -0.37535 0 0 0 0 0 0.02965 -0.05714 0.00098 0 3.44929 -0.10752 0 -0.93687 -0.2098 0.46728 0.0885
ALA_105 -3.55989 0.47587 2.03963 -0.02447 0 0 1.02549 -1.62571 -0.04514 -0.19608 -0.00272 -0.20859 0 0 0 0 0 0.00443 -0.04756 0 0 0 -0.13151 0 1.8394 -0.72837 0.28213 -0.9031
GLY_106 -1.73465 0.22652 0.7852 -0.00198 0 0 0.16229 -0.60893 -0 -0 -0.0485 -0.38885 0 0 0 0 0 0.00805 -0.09203 0 0 0 -1.48584 0 0.83697 -0.22763 0.10146 -2.46793
SER_107 -3.33977 0.31907 3.56009 -0.03006 0 0.07002 2.08542 -1.6611 -0.0131 -0.15879 -0.86448 -0.25917 0 0 0 -0.59246 0 0.02821 0.01882 0.00013 0.07856 0 -0.50482 0.62629 -0.77834 0.08633 0.10638 -1.22279
ALA_108 -1.8953 0.10347 1.22351 -0.02416 5e-05 0 0.52354 -0.77228 -0.01766 -0.09891 0.32399 -0.36019 0 0 0 0 0 0.01334 -0.07579 0 0 0 -0.34028 0 1.8394 -0.51881 0.22063 0.14455
GLY_109 -2.53708 0.25548 2.13071 -0.0004 0 0 0.60697 -1.21081 -0.00856 -0.1277 -0.12749 -0.16235 0 0 0 0 0 0.02715 0.05111 0 0 0 -1.50097 0 0.83697 -0.57832 0.75836 -1.58692
PRO_110 -5.54058 0.8302 2.68488 -0.19858 0.00403 0.14377 0.73541 -1.15898 -0.02044 -0.11127 0.00264 0.03204 0 0 0 0 0 0.06647 0.01332 0.01041 0.51568 0 -0.9685 0 -2.4119 -0.47077 0.84468 -4.99749
ARG_111 -3.3059 0.15776 4.1953 -0.76517 0.08821 0.59508 1.62262 -1.68561 -0.01674 -0.08448 -2.91692 -0.12967 0 0 -0.45206 -0.7418 0 0.26692 0.10693 0.11334 2.29896 0 -0.13302 0 -1.2888 0.48273 0.6787 -0.9136
ARG_112 -5.91996 0.36664 5.51945 -0.81584 0.14062 0.53858 1.6206 -2.33151 -0.0383 -0.30824 -1.23328 -0.13866 0 0 -0.45206 0 0 0.0581 0.10026 0.03692 1.8167 0 -0.20369 0 -1.2888 0.81187 0.75686 -0.96375
ARG_113 -6.21978 0.45909 6.14838 -0.6376 0.07407 0.42573 2.23031 -2.68967 -0.02136 -0.16252 -3.68298 0.68786 0 0 0 -0.36025 0 0.01662 0.27768 0.02085 1.79604 0 0.0239 0 -1.2888 -0.11957 0.80933 -2.21268
LEU_114 -8.48716 1.13528 2.34493 -0.73684 0.34051 0.31627 2.55252 -2.51961 -0 -0 -1.82421 0.14563 0 0 -1.07399 0 0 0.02567 -0.03706 0.37014 0.48662 0 -0.06306 0 0.18072 0.231 0.93318 -5.67945
VAL_115 -7.26716 0.98112 4.27607 -0.3792 0.37673 0.0915 1.37635 -2.7625 -1e-05 -3e-05 -1.05408 -0.22908 0 0 -0.44299 0 0 0.06199 -0.13139 8e-05 0.6164 0 0.40136 0 1.9342 0.39477 0.72161 -1.03426
ASP_116 -5.54536 0.58555 6.14712 -0.12509 0.07388 0.40028 2.07141 -2.72475 -0.04663 -0.33807 -3.40882 -0.09352 0 0 0 -0.23344 0 0.15332 -0.02178 0.01871 0 2.55605 -0.31059 0 -2.3716 -0.18251 0.82124 -2.57459
ILE_117 -8.43615 1.43401 3.60195 -0.54618 0.56937 0.12831 1.59686 -2.56354 -0 -0 -1.63329 0.16917 0 0 0 0 0 0.05352 -0.07548 0.05364 0.32883 0 -0.41468 0 0.73287 -0.41074 1.96177 -3.44976
PRO_118 -6.39174 0.64683 3.35527 -0.19128 0.0102 0.14101 1.18265 -1.40796 -0.00757 -0.09703 -1.89983 -0.0768 0 0 0 0 0 0.15994 0.27533 0.00018 0.80779 0 -0.05351 0 -2.4119 0.10016 1.64939 -4.20887
LEU_119 -5.27439 0.44644 1.17641 -0.48583 0.28588 0.11615 0.66177 -1.22518 -0.00013 -0.00196 0.20883 0.17259 0 0 0 0 0 0.06391 0.03375 0.11846 0.48228 0 -0.26657 0 0.18072 0.48183 0.57301 -2.25201
GLU_120 -4.08893 0.4024 5.06698 -0.21625 0.0397 0.33414 2.49694 -2.07465 -0.00318 -0.04682 -3.46161 -0.47384 0 0 0 -1.09847 0 0.34597 0.06257 0.00685 0 3.00994 0.03752 0 -2.7348 0.21569 1.09102 -1.08883
PRO_121 -3.72599 0.84071 2.59394 -0.07912 0 0.04825 1.61196 -1.3145 -0 -0 -0.95123 0.70413 0 0 0 0 0 0.92334 -0.12615 0.01739 0.59289 0 -0.23384 0 -2.4119 -0.11888 1.29987 -0.32914
SER_122 -1.91563 0.14366 2.45685 -0.02945 0.00061 0.04845 0.51253 -1.07422 -0 -0 -0.05955 -0.92596 0 0 0 0 0 0.60126 -0.02305 0.00094 0.18167 0 -0.35369 0.6237 -0.77834 -0.5158 0.69174 -0.41427
GLU_123 -4.31024 0.28913 5.41367 -0.32304 0.03932 0.38226 2.41777 -2.21241 -0.00317 -0.04654 -3.14107 -0.58293 0 0 0 -1.69858 0 0.11985 -0.05048 0.11563 0 4.24275 -0.12307 0 -2.7348 -0.18182 0.23192 -2.15583
VAL_124 -7.40655 1.82163 2.91233 -0.39517 0.4933 0.10234 1.45562 -2.1513 -0.01253 -0.07018 0.4336 -0.11134 0 0 0 0 0 0.05405 0.17492 0.49299 1.00351 0 0.08172 0 1.9342 0.18693 0.89893 1.899
GLN_125 -3.58766 0.67745 2.8942 -0.26899 0.04818 0.21244 1.28311 -1.37704 -0 -0 -0.13293 -0.47887 0 0 0 0 0 0.06927 0.12466 0.03448 0 2.73485 -0.13773 0 -0.18838 5.75329 2.22176 9.8821
PRO_126 -2.63719 1.12598 1.92672 -0.05959 0 0.03854 0.23113 -0.678 -0 -0 -0.08158 0.55207 0 0 0 0 0 0.02123 0.14861 0.04462 0.09173 0 0.98262 0 -2.4119 11.6877 3.1551 14.1378
PRO_127 -4.29274 1.11474 3.54812 -0.16645 0.0033 0.11453 1.66884 -1.37594 -0.01415 -0.07575 0.48419 0.36136 0 0 0 0 0 0.05539 0.01187 0.03152 0.2497 0 -0.74661 0 -2.4119 6.44523 2.03881 7.04407
ASP_128 -1.53857 0.09205 2.93398 -0.30987 0.14025 1.04811 0.87673 -1.18576 -0.03135 -0.22821 -2.05375 -3.2574 0 0 0 -0.7418 0 0.55371 0.10562 0.17099 0 3.12514 -0.4392 0 -2.3716 0.9692 0.62406 -1.51767
SER_129 -3.66939 0.44944 3.14303 -0.02693 0.00038 0.01963 1.23673 -1.50558 -0.04996 -0.42076 -0.26427 -0.18387 0 0 0 0 0 1.78721 3.8756 0.01514 0.42795 0 0.20823 1.84265 -0.77834 0.59159 14.125 20.8235
GLU_130 -5.60124 0.421 5.67153 -0.19571 0.05274 0.25431 2.50752 -2.45769 -0.00746 -0.09524 -4.05317 -0.17708 0 0 0 -1.84765 0 0.80878 -0.00343 0.01033 0 3.0791 0.03526 0 -2.7348 -0.0716 14.3361 9.93156
THR_131 -7.55746 0.68222 5.62972 -0.12222 0.03123 0.08729 3.20574 -3.02084 -0 -0 -3.51536 -0.5746 0 0 -1.86747 0 0 0.11996 0.00528 0.04377 0.05238 0 -0.45634 2.37657 -1.0874 -0.38409 1.13502 -5.21659
LEU_132 -8.26711 1.45371 2.13647 -0.75858 0.38372 0.29926 2.6652 -2.41951 -0.00865 -0.10296 -1.3658 0.17837 0 0 0 0 0 0.00283 0.00577 0.11991 0.79371 0 -0.17665 0 0.18072 -0.15119 1.08005 -3.95074
ALA_133 -3.96587 0.23597 3.25227 -0.02246 0 0 1.4859 -1.97052 -0.00023 -0.00374 -0.91868 -0.37473 0 0 0 0 0 0.0084 0.0195 0 0 0 -0.35214 0 1.8394 -0.19719 0.52181 -0.44231
GLN_134 -6.2842 0.39995 6.6609 -0.24876 0.02479 0.1814 3.35134 -3.13006 -0.00011 -0.00341 -2.96428 -0.40171 0 0 -1.86747 0 0 0.00746 0.06019 0.01897 0 2.74943 -0.04699 0 -0.18838 -0.38151 0.17502 -1.88744
ALA_135 -6.25754 0.33658 4.94967 -0.02093 0 0 3.36076 -3.12279 -0.01396 -0.16317 -2.53582 -0.36546 0 0 0 0 0 0.01445 -0.01882 0 0 0 -0.2591 0 1.8394 -0.31697 0.23885 -2.33481
VAL_136 -7.97266 1.06169 4.19576 -0.31151 0.24479 0.0686 3.37286 -2.9713 -0 -0 -3.83968 -0.03204 0 0 0 0 0 0.03365 0.06369 0.00071 0.06229 0 -0.2922 0 1.9342 -0.27825 0.3306 -4.32879
GLY_137 -3.92247 0.15685 4.61748 -4e-05 0 0 2.53157 -2.43333 -0 -0 -2.40083 -0.41027 0 0 0 0 0 0.00362 -0.06596 0 0 0 0.41853 0 0.83697 0.39192 0.27014 -0.00582
ASN_138 -6.08795 0.44417 6.7308 -0.19861 0.0684 0.30383 2.48599 -3.25165 -0.00554 -0.08463 -2.03505 -0.27932 0 0 0 -0.66305 0 0.00843 -0.04351 0.0772 0 1.47544 0.09292 0 -0.93687 0.41428 0.37823 -1.1065
LEU_139 -8.68453 0.9308 4.07061 -0.49745 0.30187 0.12051 3.1569 -2.90732 -0.00199 -0.01972 -1.45004 0.21085 0 0 0 0 0 0.03388 -0.04384 0.19884 0.46379 0 -0.26533 0 0.18072 0.08399 0.66453 -3.45294
VAL_140 -6.93122 0.59868 2.99387 -0.30752 0.25994 0.07161 2.81856 -2.55489 -0.00362 -0.02762 -2.26874 -0.42068 0 0 0 0 0 0.032 -0.0007 0.06652 0.28219 0 -0.48833 0 1.9342 0.17429 0.50229 -3.26917
GLY_141 -4.43477 0.2188 4.83078 -5e-05 0 0 2.77568 -2.56578 -0.00564 -0.03424 -2.31093 -0.40281 0 0 0 0 0 0.02286 0.00703 0 0 0 0.00214 0 0.83697 0.77158 0.28385 -0.00451
ILE_142 -8.34782 1.19827 4.13622 -0.7166 0.3459 0.3129 2.36728 -3.06856 -0 -0 -2.34071 0.24598 0 0 0 0 0 0.09043 -0.0311 0.47779 1.16622 0 -0.04951 0 0.73287 0.79466 0.80686 -1.87892
THR_143 -6.71546 0.50832 5.18222 -0.19207 0.06824 0.06756 2.74196 -2.83714 -0.01319 -0.12306 -2.75688 -0.15594 0 0 0 0 0 0.08109 0.06437 0.0056 0.06222 0 -0.02807 2.46994 -1.0874 0.19128 0.94643 -1.52
TRP_144 -11.5097 1.68499 5.81476 -1.51298 0.18609 0.70621 3.98767 -3.87509 -0 -0 -3.84068 -0.33257 0 0 -0.5653 0 0 0.0568 -0.00163 0.0528 0 1.74965 -0.2538 0 1.6906 0.14325 0.61934 -5.19963
ASN_145 -8.48731 1.04166 6.20376 -0.15926 0.00592 0.22619 3.22168 -3.69806 -0.00275 -0.0232 -3.40484 -0.3521 0 0 -0.37743 0 0 0.04613 -0.02368 0.03517 0 1.58152 0.61181 0 -0.93687 0.23974 0.73752 -3.51438
LEU_146 -9.37624 1.3779 2.92502 -0.72166 0.30676 0.27792 2.75725 -2.9881 -0.00564 -0.03424 -2.63239 0.15346 0 0 0 0 0 0.03615 -0.00299 0.03225 0.94784 0 -0.23626 0 0.18072 0.15779 0.93952 -5.90493
THR_147 -6.82548 0.49009 4.35302 -0.20744 0.15211 0.07631 3.07806 -2.97742 -0 -0 -3.61799 -0.13459 0 0 0 0 0 0.03266 0.03544 0.0988 0.12059 0 -0.00066 2.23014 -1.0874 -0.03481 0.86051 -3.35806
ARG_148 -8.34563 0.63644 7.43744 -0.7362 0.17136 0.4772 3.00881 -3.64806 -0.01336 -0.06138 -3.06938 0.14335 0 0 -0.36679 0 0 0.03887 0.04143 0.64236 2.85989 0 -0.0355 0 -1.2888 -0.12187 0.63643 -1.59341
ALA_149 -4.81911 0.295 2.13189 -0.02251 0 0 1.44467 -1.9157 -0 -0 -0.88433 -0.35102 0 0 0 0 0 0.01026 -0.05532 0 0 0 -0.26332 0 1.8394 -0.39011 0.45045 -2.52974
ALA_150 -6.04706 0.69471 2.8337 -0.0237 0 0 2.50238 -2.35641 -0 -0 -2.56138 -0.3142 0 0 0 0 0 0.03181 0.08776 0 0 0 0.11539 0 1.8394 -0.21584 0.57283 -2.84061
ALA_151 -4.76875 1.04471 2.80228 -0.02292 0 0 2.22458 -2.06383 -0.0035 -0.01543 -1.47928 -0.35185 0 0 0 0 0 0.04513 0.10421 0 0 0 -0.37361 0 1.8394 0.65796 1.74269 1.38179
PRO_152 -3.74414 0.9736 2.5653 -0.07818 0 0.04724 0.66281 -1.14087 -0 -0 -0.66498 0.60663 0 0 0 0 0 0.05409 -0.17509 0.00063 0.44647 0 -0.54201 0 -2.4119 0.43545 1.4803 -1.48465
HIS_D_153 -6.56128 0.64713 4.68502 -0.4463 0.02777 0.5939 2.55099 -2.35496 -0.00198 -0.01212 -2.89897 -0.28417 0 0 0 0 0 0.12521 0.20584 0.08294 0 1.62451 -0.55249 0 -0.45461 -0.09358 0.50006 -2.61707
MET_154 -9.29854 1.24496 4.23466 -0.39924 0.06399 0.06213 1.78123 -2.53336 -0.0035 -0.01543 -0.99596 -0.29786 0 0 0 0 0 0.03724 -0.02025 0.24983 1.79165 0 0.12713 0 0.60916 0.46197 1.28209 -1.61812
PRO_155 -4.20705 0.6983 4.12239 -0.13194 0.00045 0.09572 1.70561 -1.58275 -0.00556 -0.03935 -3.11828 0.21333 0 0 0 0 0 0.03155 -0.00839 0.01032 0.24713 0 -1.13054 0 -2.4119 0.01681 1.22985 -4.2643
SER_156 -2.50096 0.15429 2.41516 -0.03022 7e-05 0.02311 1.18259 -1.20848 -0 -0 -1.10736 -0.32825 0 0 -0.49351 0 0 0.01939 0.04359 0.03239 0.42628 0 0.00646 1.9187 -0.77834 -0.6453 0.43415 -0.43628
GLY_157 -1.54018 0.04371 2.48245 -7e-05 0 0 1.28128 -1.14259 -0.00459 -0.02454 -2.01927 -0.38228 0 0 0 0 0 0.01333 -0.16434 0 0 0 -1.52347 0 0.83697 -0.63762 0.25733 -2.52389
SER_158 -5.83094 0.7257 5.77304 -0.03531 0 0.06274 3.55219 -2.66198 -0.00433 -0.0195 -4.17629 -0.27341 0 0 0 0 0 0.02012 -0.03305 0.00042 0.14018 0 -0.5085 1.7207 -0.77834 -0.55704 0.33871 -2.54489
SER_159 -5.34758 0.474 4.91497 -0.02803 0 0.06645 2.67075 -2.53167 -0.02604 -0.20895 -2.71699 -0.18124 0 0 0 0 0 0.07122 -0.01001 0.00697 0.09867 0 -0.48957 0.6028 -0.77834 -0.35382 0.66335 -3.10308
VAL_160 -7.25809 0.36661 2.16231 -0.27223 0.16252 0.05698 2.57851 -2.30248 -0.00455 -0.01373 -2.41892 -0.23748 0 0 0 0 0 0.01081 -0.03575 0.00165 0.25424 0 -0.76857 0 1.9342 -0.35976 0.54321 -5.60051
ILE_161 -8.67741 0.68305 2.22185 -0.48833 0.36627 0.11935 2.875 -2.53368 -0.0009 -0.00247 -3.03261 -0.23006 0 0 0 0 0 0.00708 0.03284 0.00822 0.26291 0 -0.55863 0 0.73287 -0.31111 0.36049 -8.16528
ASN_162 -7.55213 0.80816 5.57841 -0.17399 0.02094 0.25399 3.31349 -3.1742 -0.00797 -0.02335 -3.76551 -0.49823 0 0 0 -1.2069 0 0.04973 -0.05952 0.12665 0 2.1329 0.23724 0 -0.93687 -0.03455 0.67417 -4.23752
ILE_163 -7.21587 0.50401 2.32382 -0.46119 0.30865 0.09311 2.11936 -2.05269 -0.00219 -0.00753 -2.54431 -0.06011 0 0 -0.74578 0 0 0.02552 -0.04805 0.04953 0.34557 0 -0.75449 0 0.73287 -0.17294 0.82382 -6.73891
SER_164 -5.91568 0.98234 4.74123 -0.02022 0 0.0474 2.59017 -2.33829 -0.01914 -0.19907 -1.3076 -0.89329 0 0 0 -0.73729 0 0.31814 0.05447 0.09179 0.38485 0 -0.33228 0.60117 -0.77834 0.26697 1.24524 -1.21743
THR_165 -6.78906 0.93925 4.51351 -0.22659 0.21525 0.09679 3.33324 -2.51954 -0 -0 -2.67053 -1.21297 0 0 -0.54751 0 0 0.14367 0.00029 0.49222 1.65373 0 -0.33051 2.29633 -1.0874 0.26084 1.14373 -0.29524
ILE_166 -8.29044 0.9108 2.83656 -0.73051 0.6404 0.26961 2.691 -2.30181 -0 -0 -1.82662 0.11675 0 0 0 0 0 0.03864 -0.14448 0.05208 0.9295 0 0.37474 0 0.73287 -0.33559 0.56397 -3.47252
PHE_167 -9.77096 2.25802 1.81459 -0.57235 0.02884 0.27499 2.21889 -2.35184 -0 -0 -0.65786 -0.11486 0 0 -0.54751 0 0 0.1087 -0.09337 0.06128 0 2.52724 0.14708 0 1.0402 -0.19722 0.6606 -3.16555
SER_168 -5.95983 0.78543 5.53103 -0.03966 0.00122 0.05499 2.89601 -2.73863 -0.01431 -0.12653 -2.03163 -0.35599 0 0 0 -0.69982 0 0.04705 -0.07845 0.02358 0.14418 0 -0.39245 1.76524 -0.77834 -0.28124 0.60156 -1.64657
ARG_169 -7.93392 0.6194 6.48372 -0.44293 0.06611 0.25751 2.13607 -3.23617 -0.01918 -0.15959 -2.03997 -0.01409 0 0 0 0 0 0.0258 -0.02597 0.38117 1.98498 0 -0.19833 0 -1.2888 -0.22873 0.60895 -3.02399
THR_170 -5.67537 0.41982 3.82301 -0.15229 0.04767 0.05548 2.57293 -2.3314 -0.00662 -0.04979 -2.81099 -0.92832 0 0 -0.15521 0 0 0.01126 0.04907 0.00035 0.43376 0 -0.57476 2.325 -1.0874 0.31769 0.90032 -2.81579
ASP_171 -4.31072 0.39042 5.34567 -0.30774 0.15818 1.11776 1.78647 -2.25513 -0.02523 -0.13906 -5.21098 -0.11904 0 0 -0.15521 -0.47562 0 0.10764 0.03446 0.13042 0 1.97631 -0.6089 0 -2.3716 0.42721 0.94426 -3.56042
TYR_172 -9.55134 1.24036 2.22489 -0.60891 0.4127 0.18453 1.85699 -2.0076 -0.01824 -0.15768 -1.81669 -0.30766 0 0 0 0 0 0.09994 0.01316 0.38337 0 3.26162 0.0523 0.05679 1.2797 0.30206 1.07078 -2.02893
TYR_173 -10.7438 2.07366 5.14447 -0.70227 0.02368 0.1514 2.76083 -2.84695 -0.0108 -0.08884 -2.57889 -0.37411 0 0 -0.46947 -0.36303 0 0.04583 -0.09416 0.00151 0 2.16936 0.02983 0.04408 1.2797 0.0648 1.39777 -3.08536
GLY_174 -4.20597 0.52017 4.03498 -5e-05 0 0 2.14161 -2.1526 -0.00278 -0.01236 -1.70766 -0.39166 0 0 -0.84768 0 0 0.00335 -0.16186 0 0 0 -1.42761 0 0.83697 -0.73202 0.91379 -3.19138
ARG_175 -9.61303 1.2529 7.82763 -0.71333 0.28779 0.54095 4.00906 -3.68425 -0.04461 -0.26652 -3.965 -0.10302 0 0 -0.46947 0 0 0.0224 0.0083 0.27626 2.61067 0 -0.20735 0 -1.2888 -0.47589 0.42617 -3.56913
ILE_176 -8.01463 1.80018 1.34422 -0.56108 0.46756 0.13664 2.01583 -2.15469 -0.01599 -0.14325 -0.89948 0.35214 0 0 0 0 0 0.18996 -0.12121 0.162 1.25848 0 0.25798 0 0.73287 -0.02442 0.9558 -2.26112
ALA_177 -4.74665 0.92439 1.11187 -0.02823 0.00484 0 0.68734 -1.46518 -0.00865 -0.10296 -0.27259 -0.41466 0 0 0 0 0 0.12087 0.09327 0 0 0 -0.02975 0 1.8394 -0.37053 0.89415 -1.76306
TYR_178 -9.09921 1.21278 4.46944 -0.97988 0.09138 0.35112 2.94041 -2.82633 -0 -0 -1.91838 -0.21615 0 0 0 0 0 0.07115 0.11006 0.12029 0 2.42937 -0.22115 1e-05 1.2797 0.11767 0.49336 -1.57439
VAL_179 -9.34285 1.75384 4.05756 -0.36776 0.23818 0.08411 2.82475 -3.07126 -0 -0 -1.83723 0.15939 0 0 0 0 0 0.06704 0.02377 0.13083 1.00851 0 -0.20949 0 1.9342 0.3537 1.67073 -0.52198
ALA_180 -6.23655 1.09693 3.1776 -0.02073 0 0 2.82155 -2.64644 -0.00315 -0.01935 -2.02647 -0.38324 0 0 0 0 0 0.04084 0.78923 0 0 0 -0.0619 0 1.8394 0.919 2.70013 1.98684
PRO_181 -8.39623 1.6542 4.01647 -0.06671 0 0.04206 1.98925 -2.25265 -0 -0 -1.60898 0.62983 0 0 0 0 0 0.0133 0.04832 0.01314 0.16532 0 0.1908 0 -2.4119 1.01028 1.92504 -3.03845
LYS_182 -9.79483 0.92638 8.92372 -0.46226 0.07225 0.2433 4.32381 -4.09116 -0.03971 -0.14821 -3.30867 0.07244 0 0 -0.74578 0 0 0.01456 0.16551 0.81016 2.19561 0 -0.06659 0 -1.5107 -0.09796 1.05201 -1.4661
ALA_183 -6.47984 0.50124 4.11133 -0.02136 0 0 2.76641 -3.0823 -0 -0 -2.23494 -0.38658 0 0 0 0 0 0.01503 0.14697 0 0 0 -0.34438 0 1.8394 -0.44801 0.61266 -3.00437
ALA_184 -6.21987 0.57264 3.50208 -0.02144 0 0 3.14749 -2.92301 -0 -0 -2.53419 -0.36617 0 0 0 0 0 0.0022 -0.00135 0 0 0 -0.23572 0 1.8394 -0.50578 0.3792 -3.36453
LEU_185 -8.75542 1.11496 5.73943 -0.63862 0.40496 0.27673 3.59286 -3.49012 -0 -0 -2.74274 -0.19919 0 0 0 0 0 0.01498 -0.02355 0.71032 1.41762 0 -0.21564 0 0.18072 -0.26228 0.68713 -2.18784
ASN_186 -7.05868 0.62225 7.27119 -0.17898 0.01531 0.25688 3.6489 -3.64848 -0 -0 -3.15579 -0.34065 0 0 0 -1.43711 0 0.00862 0.1089 0.14422 0 1.53332 0.60892 0 -0.93687 0.17125 0.67039 -1.6964
ALA_187 -6.29862 1.00173 4.0432 -0.02259 0 0 2.43851 -2.9104 -0 -1e-05 -2.29455 -0.36274 0 0 0 0 0 0.00111 0.03323 0 0 0 -0.2434 0 1.8394 -0.02927 0.43656 -2.36784
LEU_188 -8.98231 1.00907 4.38163 -0.65195 0.17612 0.20813 3.20003 -3.16515 -0 -0 -2.60431 0.10789 0 0 0 0 0 0.02341 -0.01325 0.05289 0.85756 0 -0.20664 0 0.18072 -0.26482 0.56139 -5.12959
SER_189 -6.46339 0.4992 6.81508 -0.027 0 0.06184 3.66385 -3.34213 -0 -0 -3.33784 -0.5302 0 0 0 -0.61617 0 0.03151 0.097 0.05637 0.76466 0 0.33216 0.60744 -0.77834 0.04883 0.46723 -1.64991
ASP_190 -5.23212 0.23434 7.35531 -0.20871 0.00075 0.67774 3.30544 -3.37305 -0 -0 -3.74308 -0.1374 0 0 0 -0.42901 0 0.02875 0.08902 0.00959 0 3.22181 0.28847 0 -2.3716 0.03653 0.28413 0.03692
GLY_191 -5.25878 0.62284 5.54417 -5e-05 0 0 2.35488 -2.92027 -0 -0 -1.94684 -0.42142 0 0 0 0 0 0.02875 -0.05098 0 0 0 0.44488 0 0.83697 0.40039 0.22822 -0.13725
LEU_192 -9.6841 0.9577 4.43082 -0.47397 0.17765 0.10803 3.17303 -3.22197 -0.00312 -0.0115 -2.79489 0.21998 0 0 0 0 0 0.0202 0.02435 0.04592 0.32791 0 -0.27564 0 0.18072 0.26268 0.41577 -6.12044
ALA_193 -5.49997 0.50867 4.16488 -0.02113 0 0 2.59766 -2.8079 -0.01196 -0.08562 -2.8665 -0.37257 0 0 0 0 0 0.02015 0.10726 0 0 0 -0.29789 0 1.8394 -0.38581 0.48171 -2.62962
ARG_194 -5.1397 0.27802 7.17485 -0.78238 0.1643 0.52606 2.76216 -3.21914 -0.00476 -0.05094 -3.78638 0.37499 0 0 0 -1.20172 0 0.02112 -0.03732 0.23047 1.45205 0 -0.03965 0 -1.2888 -0.35547 0.3894 -2.53284
GLU_195 -6.39253 0.6711 8.96418 -0.25221 0.05859 0.37881 4.44871 -3.74345 -0.00226 -0.03621 -5.89086 -0.58627 0 0 -1.84163 0 0 0.02573 -0.03297 0.1947 0 3.41646 -0.29412 0 -2.7348 -0.28822 0.5018 -3.43544
LEU_196 -9.29136 1.09881 3.91616 -0.47409 0.2534 0.12118 3.45979 -2.98302 -0 -0 -3.72827 0.16655 0 0 0 0 0 0.01078 0.06328 0.16001 0.24451 0 -0.2743 0 0.18072 -0.2249 0.75432 -6.54643
GLY_197 -3.17127 0.26201 4.12367 -4e-05 0 0 2.32652 -2.0997 -0.00312 -0.0115 -2.22406 -0.41983 0 0 0 0 0 0.02008 -0.11999 0 0 0 0.41228 0 0.83697 0.061 0.62223 0.61524
VAL_198 -2.77129 0.55863 2.38643 -0.3836 0.35441 0.10144 1.0059 -1.39246 -0 -0 -0.07591 -0.34929 0 0 0 0 0 0.03927 -0.08818 0.13945 0.80719 0 0.44604 0 1.9342 0.01578 0.3463 3.07433
ARG_199 -5.63141 0.46546 4.80329 -0.66282 0.16796 0.48873 2.59918 -2.39707 -0.05082 -0.21036 -2.46668 -0.0363 0 0 -0.49351 0 0 0.00661 -0.03232 0.03559 1.78084 0 -0.09957 0 -1.2888 -0.35177 0.40653 -2.96725
GLY_200 -3.10142 0.13399 3.70441 -5e-05 0 0 2.04872 -1.86468 -0.01143 -0.0574 -2.4785 -0.39814 0 0 0 0 0 0.02889 -0.16712 0 0 0 -1.36142 0 0.83697 -0.65508 0.33013 -3.01212
ILE_201 -8.77284 0.63107 3.8593 -0.48165 0.33932 0.10862 2.27219 -2.71976 -0.03701 -0.12307 -1.24292 -0.03506 0 0 0 0 0 0.00189 0.01222 0.1053 0.39582 0 -0.74815 0 0.73287 -0.69235 0.44966 -5.94455
ARG_202 -9.35156 0.87632 9.90394 -1.09849 0.29675 0.86958 4.25082 -4.51146 -0.04914 -0.27735 -5.8502 0.48769 0 0 -1.12695 0 0 0.00404 -0.03766 0.17344 3.25931 0 -0.052 0 -1.2888 -0.38808 0.84683 -3.06296
VAL_203 -8.00915 0.90707 2.70767 -0.28109 0.19506 0.06309 2.3826 -2.63897 -0 -0 -2.24559 -0.44483 0 0 -0.83659 0 0 0.01215 -0.08582 0.07421 0.22584 0 -0.69556 0 1.9342 -0.28745 0.79636 -6.2268
ASN_204 -7.85539 0.44219 6.86693 -0.16064 0.0028 0.2377 3.90247 -3.56439 -0.01334 -0.05046 -4.46213 -0.61427 0 0 -1.49695 0 0 0.04631 0.05279 0.00125 0 2.19775 0.50603 0 -0.93687 0.04553 0.38875 -4.46396
THR_205 -7.01048 0.6316 4.35107 -0.15309 0.05308 0.05509 3.13483 -2.72376 -0.00024 -0.00082 -3.7082 -0.25663 0 0 0 0 0 0.00241 -0.01411 0.04306 0.25861 0 -0.22967 2.28036 -1.0874 0.26185 0.31268 -3.79978
ILE_206 -9.49237 1.03541 2.31622 -0.45094 0.35552 0.08815 2.8376 -2.46518 -0 -0 -1.92023 0.19984 0 0 0 0 0 0.01664 -0.05734 0.03774 0.56727 0 -0.69529 0 0.73287 -0.19118 0.48274 -6.60254
TYR_207 -11.5591 1.08941 5.62153 -0.69726 0.20989 0.41222 2.76748 -3.80252 -0.00674 -0.08396 -1.60548 -0.25895 0 0 0 0 0 0.05268 0.13105 0.00172 0 2.23353 -0.46154 0.11589 1.2797 -0.32088 1.64116 -3.24016
PRO_208 -7.01357 1.66215 2.96148 -0.15148 0.00019 0.09976 1.96179 -1.57048 -0 -0 -3.17054 0.22294 0 0 0 0 0 0.01639 0.07 0.04627 0.40245 0 -1.01366 0 -2.4119 -0.41436 1.71963 -6.58292
GLY_209 -3.98414 0.5442 3.3374 -0.0004 0 0 1.61577 -1.77857 -0 -0 -1.23549 -0.14643 0 0 0 0 0 0.04662 0.07842 0 0 0 -0.73221 0 0.83697 -0.64239 1.32162 -0.73864
PRO_210 -6.3568 1.43527 1.378 -0.14059 0.00168 0.10158 0.73405 -0.92606 -0.00608 -0.01878 -0.68766 0.13426 0 0 0 0 0 0.15692 -0.00385 0.00615 0.14963 0 -0.87083 0 -2.4119 -0.67547 1.76945 -6.23105
ILE_211 -7.75798 1.20163 2.09559 -0.63651 0.75194 0.11568 1.53809 -2.13821 -0.01835 -0.11887 -1.37071 0.40139 0 0 -0.46861 0 0 0.07989 0.07209 0.04152 0.94888 0 -0.74786 0 0.73287 -0.6445 1.32773 -4.5943
GLU_212 -4.97442 0.18796 5.14882 -0.43845 0.04815 0.58856 2.13959 -2.27245 -0.00555 -0.01625 -3.6274 -0.96775 0 0 0 -0.78558 0 0.07198 -0.03549 0.07861 0 3.14786 0.05297 0 -2.7348 -0.01459 0.7058 -3.70245
SER_213 -4.67298 0.72762 5.6858 -0.03679 0.00102 0.06964 3.22253 -2.61191 -0 -0 -2.6317 -0.5843 0 0 -0.46861 0 0 0.02722 0.02467 0.1978 0.05677 0 -0.47708 1.79467 -0.77834 0.34069 0.54137 0.42809
GLU_214 -2.73096 0.15379 3.12874 -0.45773 0.28943 1.4493 1.46972 -1.47613 -0.02913 -0.15076 -1.97536 -3.08037 0 0 0 0 0 0.01897 0.0183 0.01428 0 3.90232 -0.32497 0 -2.7348 -0.25885 0.4664 -2.30782
ARG_215 -3.49297 0.29866 4.21614 -0.62529 0.09984 0.39845 1.5921 -1.90794 -0.02913 -0.15076 -1.25558 0.18346 0 0 0 0 0 0.06825 -0.05378 0.01719 1.99851 0 -0.18383 0 -1.2888 -0.60098 0.30578 -0.41067
ILE_216 -10.1475 2.3368 4.08681 -0.61285 0.77148 0.16659 3.31588 -3.3321 -0.01835 -0.11887 -1.96437 0.33967 0 0 0 0 0 0.14854 -0.05377 0.31088 1.80654 0 -0.24909 0 0.73287 -0.30361 1.37917 -1.4053
TYR_217 -6.25088 0.70991 5.33889 -0.67634 0.06282 0.33989 2.97724 -2.9366 -0.00523 -0.028 -2.73954 -0.23485 0 0 0 -0.78558 0 0.09703 0.05158 0.00454 0 2.64855 0.0363 0.13767 1.2797 -0.09271 1.4987 1.43309
THR_218 -4.38812 0.1828 5.18011 -0.2048 0.13428 0.07482 2.42826 -2.52061 -0.00817 -0.13259 -2.33138 -0.17758 0 0 0 0 0 0.04166 0.03847 0.00059 0.08221 0 -0.00669 2.3241 -1.0874 -0.02505 0.38806 -0.00705
MET_219 -7.34008 0.41997 4.70455 -0.56178 0.2659 0.05902 3.09304 -2.81067 -0.01698 -0.07741 -2.57462 -0.15211 0 0 0 0 0 0.03404 -0.01196 0.25276 1.97129 0 0.08447 0 0.60916 0.26054 0.29291 -1.49795
PHE_220 -10.8545 1.46744 3.77832 -0.54238 0.20867 0.22524 2.74089 -3.22721 -0 -0 -2.08288 -0.08159 0 0 0 0 0 0.0067 0.04105 0.01905 0 3.08719 0.00559 0 1.0402 0.12065 0.4415 -3.60606
GLN_221 -5.53917 0.29819 6.70026 -0.25899 0.04291 0.19915 3.03998 -3.09622 -0.00817 -0.13259 -3.37952 -0.41682 0 0 0 -0.62979 0 0.00223 0.05927 0.06042 0 2.71349 -0.06176 0 -0.18838 -0.21676 0.37622 -0.43607
ALA_222 -4.19291 0.21236 4.29765 -0.02188 0 0 2.80633 -2.51783 -0 -0 -2.39693 -0.36236 0 0 0 0 0 0.01397 0.02031 0 0 0 -0.23439 0 1.8394 -0.3213 0.22768 -0.62989
MET_223 -9.92207 1.07038 7.60749 -0.68727 0.23878 0.37314 3.6677 -3.5759 -0 -0 -2.64581 -0.10373 0 0 0 0 0 0.01179 -0.0223 0.22752 1.86431 0 0.07096 0 0.60916 -0.16436 0.30993 -1.07026
ASP_224 -8.36719 0.32782 12.2339 -0.10439 0.0048 0.31006 5.79142 -5.24265 -0.01098 -0.12019 -9.52124 -0.47194 0 0 -1.52057 -0.42022 0 0.00502 -0.01528 0.02665 0 1.89694 0.27091 0 -2.3716 -0.02618 0.45123 -6.87364
ALA_225 -3.24743 0.21289 3.62269 -0.02144 0 0 1.89813 -2.05506 -0 -0 -1.05353 -0.34846 0 0 0 0 0 0.00325 -0.04362 0 0 0 -0.19495 0 1.8394 -0.25093 0.40956 0.77049
LEU_226 -5.41327 0.58932 3.4289 -0.62178 0.18244 0.22052 1.55802 -2.02094 -0 -0 -0.69515 0.04307 0 0 0 0 0 0.06194 0.05038 0.27228 1.06435 0 -0.28136 0 0.18072 -0.30651 0.4742 -1.21287
LYS_227 -9.14994 1.00198 7.92137 -0.3075 0.02904 0.14876 3.24093 -3.21437 -0.03693 -0.1783 -3.58709 -0.10001 0 0 -1.33792 -0.39007 0 0.00453 -0.03737 0.06661 1.93959 0 -0.11693 0 -1.5107 -0.359 0.75008 -5.22325
GLY_228 -2.91851 0.24894 3.5414 -5e-05 0 0 2.0296 -1.7511 -0 -0 -1.21422 -0.39003 0 0 -0.53807 0 0 0.01816 -0.12691 0 0 0 -1.23201 0 0.83697 -0.44331 0.60696 -1.33218
GLN_229 -5.87657 0.71837 5.48909 -0.63594 0.17442 0.69713 1.49769 -2.30529 -0 -0 -1.179 -0.63366 0 0 -0.5145 0 0 0.00159 0.01328 0.0756 0 2.00397 -0.07661 0 -0.18838 -0.33606 1.05128 -0.02357
PRO_230 -2.68425 0.44576 2.86334 -0.12475 0.00384 0.09114 1.19252 -1.13639 -0 -0 -1.66574 0.21966 0 0 0 0 0 0.00762 -0.09954 0.01245 0.13717 0 -0.99894 0 -2.4119 -0.50858 1.05312 -3.60345
GLU_231 -2.62336 0.25036 3.15093 -0.29889 0.06804 0.33522 1.0994 -1.27319 -0 -0 -1.42271 -0.29077 0 0 0 -0.62979 0 0.00287 -0.09064 0.05514 0 2.80478 -0.04982 0 -2.7348 -0.71596 0.27133 -2.09185
GLY_232 -2.7634 0.17063 3.78934 -8e-05 0 0 2.22051 -1.81197 -0 -0 -3.17025 -0.38595 0 0 -0.52601 0 0 0.01058 -0.18387 0 0 0 -1.52662 0 0.83697 -0.63375 0.18725 -3.78662
ASP_233 -4.55565 0.24479 6.20575 -0.22128 0.00033 0.72 2.40301 -2.61048 -0.01054 -0.11307 -2.95815 -0.1469 0 0 0 0 0 0.00693 -0.01772 0 0 3.03752 0.29397 0 -2.3716 -0.18296 0.25783 -0.01824
THR_234 -6.35451 0.89933 5.93453 -0.21258 0.25218 0.07893 3.16459 -2.87663 -0.01176 -0.04041 -4.04868 -0.15583 0 0 -0.99456 -0.42022 0 0.01069 -0.02519 0.05475 0.10507 0 -0.01848 2.24055 -1.0874 0.17241 0.42205 -2.91117
ALA_235 -5.4027 0.31717 3.31116 -0.02182 0 0 1.86419 -2.38413 -0.00044 -0.00712 -1.4098 -0.37122 0 0 0 0 0 0.00929 0.00637 0 0 0 -0.26816 0 1.8394 -0.17896 0.3457 -2.35106
SER_236 -4.20768 0.31999 5.27064 -0.02844 0 0.06528 2.75243 -2.52339 -0 -0 -2.96169 -0.5682 0 0 0 0 0 0.00974 0.06254 0.00139 0.73151 0 0.33173 0.6008 -0.77834 -0.14361 0.22722 -0.83808
GLY_237 -3.78126 0.20855 4.46218 -4e-05 0 0 2.21221 -2.25253 -0 -0 -1.72238 -0.41573 0 0 0 0 0 0.01909 -0.08719 0 0 0 0.25738 0 0.83697 0.62966 0.15417 0.52107
PHE_238 -9.18975 0.99318 2.69997 -0.6295 0.08616 0.27495 2.41295 -2.4822 -0 -0 -1.54414 0.03871 0 0 0 0 0 0.04637 0.05272 0.23838 0 3.28369 0.01721 0 1.0402 0.43877 0.44336 -1.77896
LEU_239 -8.24662 0.92317 4.76374 -0.5154 0.37878 0.12815 2.57919 -2.92495 -0.0366 -0.13402 -2.26531 0.23642 0 0 0 0 0 0.04539 0.14024 0.04553 0.34318 0 -0.30653 0 0.18072 -0.24731 0.66182 -4.25042
ARG_240 -3.25016 0.24022 4.20472 -1.69916 0.46882 1.87381 1.922 -1.91328 -0 -0 -1.64935 -1.99899 0 0 0 0 0 0.00984 -0.00063 0.12074 3.2305 0 -0.19319 0 -1.2888 -0.38936 0.42417 0.11192
MET_241 -7.27889 0.85636 4.53959 -0.3211 0.03339 0.12582 2.77465 -2.57926 -0.00014 -0.00455 -2.62537 -0.23701 0 0 0 0 0 0.01888 -0.0546 0.10908 1.74142 0 0.09365 0 0.60916 -0.45502 0.45274 -2.20119
MET_242 -9.15851 0.67249 5.25128 -0.2074 0.03127 0.06445 2.54741 -2.59832 -0.0011 -0.00413 -1.71293 -0.15904 0 0 0 0 0 0.02361 0.08232 0.03367 1.8863 0 -0.05244 0 0.60916 -0.41782 0.47568 -2.63404
ARG_243 -4.54303 0.1422 4.5063 -0.62752 0.08368 0.43297 2.04102 -1.92785 -0.00026 -0.00485 -2.0424 0.18587 0 0 -0.80912 0 0 0.02166 -0.03687 0.04609 1.92583 0 -0.2296 0 -1.2888 -0.09231 0.34034 -1.87665
LEU_244 -4.35545 0.18252 3.47846 -0.49936 0.23879 0.12333 1.28558 -1.72978 -0.00045 -0.0098 -0.59256 0.06729 0 0 0 0 0 0.01845 -0.0651 0.16432 1.06347 0 -0.33708 0 0.18072 0.1445 0.25632 -0.38581
SER_245 -2.50295 0.13965 2.23298 -0.02735 0 0.06336 0.67596 -1.07829 -0.00012 -0.00031 -1.42372 -0.51187 0 0 -0.43698 0 0 0.02913 -0.02251 0.0053 0.18683 0 -0.42892 0.60308 -0.77834 -0.25966 0.15378 -3.38093
ARG_246 -6.08553 0.36272 6.45493 -0.88989 0.29423 0.6051 2.67441 -3.02414 -0.00216 -0.00594 -3.02611 0.10425 0 0 -0.43698 0 0 0.08217 0.01905 0.06413 2.01268 0 -0.20139 0 -1.2888 -0.38544 0.25247 -2.42024
ILE_247 -3.3499 0.30343 1.24957 -0.4646 0.34477 0.09256 0.50513 -1.08259 -0 -0 -0.32505 0.12991 0 0 0 0 0 0.16776 -0.04696 0.02232 0.50721 0 -0.686 0 0.73287 -0.37786 0.58757 -1.68988
ASP_248 -6.76244 0.35177 8.87226 -0.12878 0.00029 0.37572 4.41132 -3.8379 -0.0086 -0.06902 -7.24264 -0.87979 0 0 -1.03538 -1.56638 0 0.61768 -0.00057 0.11295 0 3.33197 -0.21624 0 -2.3716 -0.31676 1.23168 -5.13045
GLN_249 -2.98306 0.20792 3.89362 -0.68939 0.2339 1.03526 0.65253 -1.70114 -0 -0 0.18442 -1.95528 0 0 0 0 0 0.00913 0.04308 0.27348 0 3.14628 -0.12022 0 -0.18838 -0.2934 1.07397 2.82271
ASN_250 -3.43083 0.34737 4.19397 -0.21703 0.02454 0.32183 1.81543 -1.7794 -0 -0 -1.75601 -0.45149 0 0 -1.03538 -0.55537 0 0.03244 -0.0697 0.00398 0 2.50781 -0.44383 0 -0.93687 -0.66218 0.36013 -1.73058
GLY_251 -2.05374 0.10991 2.10714 -5e-05 0 0 0.73503 -1.14348 -0 -0 -0.97752 -0.39964 0 0 0 0 0 0.02746 -0.18533 0 0 0 -1.44602 0 0.83697 -0.96939 0.28298 -3.07567
GLU_252 -4.36068 0.27098 4.44527 -0.21382 0.03267 0.3015 1.72582 -2.09172 -0.00671 -0.06375 -1.80371 -0.42598 0 0 0 0 0 0.0395 0.00876 0.00884 0 3.0914 -0.04276 0 -2.7348 -0.72384 0.19835 -2.34465
VAL_253 -3.21524 0.34171 0.93749 -0.27496 0.17316 0.05614 0.41509 -0.99546 -0 -0 -0.24728 -0.0992 0 0 0 0 0 0.13422 0.07378 0.00017 0.15146 0 -0.54752 0 1.9342 -0.3725 0.26031 -1.27441
VAL_254 -5.74828 0.4406 3.38474 -0.30176 0.23463 0.06164 2.03864 -2.19671 -0.00071 -0.01047 -2.49985 -0.39226 0 0 0 0 0 0.33223 0.22123 0.00635 0.11466 0 -0.36469 0 1.9342 -0.43463 0.5871 -2.59335
LYS_255 -3.16177 0.3716 2.20898 -0.35839 0.03775 0.21134 0.5895 -1.06773 -0.0355 -0.12989 -0.71016 0.01122 0 0 0 0 0 0.77109 0.1042 0.09108 2.21885 0 0.16166 0 -1.5107 0.23024 0.66346 0.69681
ARG_256 -4.91964 0.36554 4.64261 -0.58313 0.09169 0.31061 2.05574 -2.07369 -0.00523 -0.028 -3.72547 0.21752 0 0 -0.22318 -1.01101 0 0.26487 0.05051 0.37878 2.18208 0 -0.04475 0 -1.2888 0.50775 0.67888 -2.15633
PHE_257 -9.21066 1.36554 1.08032 -0.64052 0.05322 0.31656 1.28492 -1.69968 -0 -0 -0.90161 0.36029 0 0 0 0 0 0.02733 -0.00315 0.01439 0 2.15991 -0.08494 0 1.0402 -0.06984 1.2402 -3.66752
PRO_258 -7.56034 1.08253 4.29031 -0.11518 8e-05 0.08609 2.0497 -1.93636 -0.00053 -0.00253 -2.15026 0.29138 0 0 0 0 0 0.00579 -0.0369 0.10784 0.15884 0 -1.1288 0 -2.4119 -0.49429 1.13094 -6.63359
SER_259 -4.71265 0.83803 5.27066 -0.02702 0 0.04422 3.22166 -2.46899 -0.00604 -0.06136 -3.62091 -0.96866 0 0 -1.51279 0 0 0.00295 0.14688 0.01414 1.59195 0 -0.02231 0.6108 -0.77834 -0.44339 1.05896 -1.82222
PRO_260 -5.92138 1.18545 2.49341 -0.06605 0 0.04179 2.01846 -1.62546 -0 -0 -1.26749 0.60839 0 0 0 0 0 0.01031 -0.20346 0.02705 0.2298 0 -0.52731 0 -2.4119 -0.01698 1.06543 -4.35997
VAL_261 -6.09614 0.83319 3.81953 -0.38735 0.43148 0.10374 2.16699 -2.56938 -0 -0 -1.23393 -0.37004 0 0 -0.64263 0 0 0.12193 -0.0162 0.13904 1.06348 0 0.46948 0 1.9342 -0.00403 0.57846 0.34182
ASP_262 -5.97254 0.30944 6.59189 -0.09696 0.0011 0.28626 3.46788 -3.19502 -0.00863 -0.10166 -5.05266 -0.49705 0 0 -0.87016 0 0 0.061 0.18137 0.00093 0 2.50368 -0.2363 0 -2.3716 -0.21583 0.60956 -4.60528
VAL_263 -7.70543 0.59941 2.79622 -0.30203 0.18196 0.06894 2.66895 -2.55734 -0 -0 -1.56061 -0.22667 0 0 0 0 0 0.01385 -0.02626 0.05378 0.10914 0 -0.37744 0 1.9342 -0.16793 0.57785 -3.91941
ALA_264 -7.06097 1.05984 3.44988 -0.02404 0 0 2.65239 -2.95974 -0 -0 -1.91203 -0.34915 0 0 0 0 0 0.0125 -0.00922 0 0 0 -0.27647 0 1.8394 -0.25242 0.55791 -3.27211
ASN_265 -6.01551 0.23929 6.47458 -0.17772 0.03673 0.26071 3.34801 -3.27864 -0.00863 -0.10166 -3.58894 -0.32375 0 0 0 -0.767 0 0.0227 0.14327 0.00299 0 1.46514 0.31718 0 -0.93687 -0.22352 0.43884 -2.6728
THR_266 -6.84771 0.65531 4.96214 -0.19379 0.07224 0.06732 3.29654 -2.93891 -1e-05 -0.00012 -2.89011 -0.05366 0 0 0 0 0 0.00938 0.04668 0.01267 0.07743 0 -0.02522 2.27568 -1.0874 0.08071 0.34408 -2.13675
ALA_267 -6.68688 0.38634 2.77838 -0.0219 0 0 2.87149 -2.79241 -0 -0 -2.43007 -0.37296 0 0 0 0 0 0.00843 0.08832 0 0 0 -0.3429 0 1.8394 -0.21199 0.37641 -4.51033
VAL_268 -8.73908 0.77888 4.51642 -0.31632 0.28126 0.07349 3.06984 -3.32009 -0 -0 -2.48082 -0.19825 0 0 0 0 0 0.01723 -0.02845 0.01623 0.06354 0 -0.29348 0 1.9342 -0.32964 0.38353 -4.57151
LEU_269 -6.09206 0.46152 5.55918 -0.67988 0.16186 0.24901 2.87585 -2.92876 -0 -0 -1.97329 0.09594 0 0 -0.32897 0 0 0.03205 -0.01551 0.03969 0.86701 0 -0.19483 0 0.18072 -0.05666 0.39806 -1.34905
LEU_270 -8.82291 0.78974 3.36013 -0.5174 0.27414 0.1136 2.48928 -2.74501 -0 -0 -2.20551 0.03706 0 0 -0.96462 0 0 0.0649 0.04347 3e-05 3.32251 0 -0.28021 0 0.18072 -0.14683 0.44045 -4.56645
ALA_271 -5.49497 0.57926 2.00243 -0.02301 0 0 1.85528 -2.20311 -0.01263 -0.10874 -1.97718 -0.33955 0 0 0 0 0 0.15169 -0.00592 0 0 0 -0.27035 0 1.8394 -0.44208 0.59083 -3.85865
SER_272 -5.96408 0.51533 7.23305 -0.0263 0 0.0465 3.51488 -3.28226 -0.03069 -0.21923 -2.27144 -1.1183 0 0 -0.97518 0 0 0.02943 -0.00364 0.02864 2.25762 0 -0.23215 0.6007 -0.77834 -0.6162 0.62968 -0.66199
ASP_273 -2.6339 0.30305 4.1905 -0.11577 0.00989 0.35512 2.14032 -1.89474 -0.01176 -0.09718 -3.71809 -0.35869 0 0 0 -0.34358 0 0.0125 -0.09468 0.03157 0 1.80044 -0.02889 0 -2.3716 -0.50785 0.4425 -2.89086
GLU_274 -3.72641 0.44989 4.70381 -0.21408 0.02897 0.30629 2.10663 -1.93476 -0 -0 -2.40825 -0.5858 0 0 -0.97518 -0.80143 0 0.01881 -0.0993 0.06648 0 3.31387 -0.30554 0 -2.7348 -0.54041 0.20204 -3.12914
SER_275 -5.93646 0.76221 6.4393 -0.03588 0.02922 0.03059 2.91699 -3.07755 -0 -0 -2.89472 -0.07475 0 0 -0.32897 0 0 0.01826 -0.0576 0.01141 0.59484 0 0.08946 1.71937 -0.77834 -0.29285 0.35419 -0.5113
ALA_276 -3.14749 0.56228 2.96472 -0.02501 0.00032 0 1.46865 -1.71056 -0 -0 -0.73401 -0.39845 0 0 0 0 0 0.08411 -0.13785 0 0 0 -0.24476 0 1.8394 -0.21206 0.4355 0.7448
ALA_277 -1.94928 0.31954 1.18182 -0.02758 0.00552 0 0.31752 -0.90797 -0.02575 -0.12857 -0.24233 -0.4198 0 0 0 0 0 0.01002 0.02391 0 0 0 -0.00169 0 1.8394 -0.58629 0.27192 -0.31959
PHE_278 -6.54225 0.44579 3.51022 -0.6162 0.11886 0.34756 2.35955 -2.20123 -0 -0 -2.06519 0.09871 0 0 -0.74175 0 0 0.10628 0.48367 0.06847 0 2.14091 -0.03309 0 1.0402 -0.36574 0.50737 -1.33785
THR_279 -4.37335 0.32209 3.58386 -0.23215 0.22333 0.0945 1.53713 -1.83505 -0.03409 -0.17024 -0.36582 -1.29203 0 0 -0.83659 0 0 0.12148 0.01121 0.02228 0.56419 0 0.2315 2.4365 -1.0874 0.0859 0.57892 -0.41383
GLY_280 -2.1771 0.05337 2.14225 -5e-05 0 0 0.9642 -1.1829 -0 -0 -1.14674 -0.3981 0 0 0 0 0 0.03912 -0.13285 0 0 0 -1.35872 0 0.83697 -0.3756 0.3011 -2.43505
HIS_281 -5.69813 0.52999 4.24945 -0.4277 0.01146 0.41463 2.22734 -2.29832 -0.01052 -0.06487 -2.1417 -0.31558 0 0 -0.91754 0 0 0.02762 0.00558 0.13351 0 2.29534 -0.09294 0 -0.45461 -0.48517 0.32262 -2.68954
ALA_282 -2.90675 0.30114 0.86749 -0.02709 0.00241 0 0.51721 -0.93756 -1e-05 -2e-05 -0.13538 -0.36472 0 0 0 0 0 0.01362 0.02747 0 0 0 0.51957 0 1.8394 0.29762 0.31099 0.32537
PHE_283 -8.03525 0.66985 2.50704 -0.61025 0.10459 0.33341 2.15435 -2.22247 -0.00691 -0.02092 -2.71804 -0.02702 0 0 0 0 0 0.00793 -0.01088 0.00798 0 2.23388 -0.34636 0 1.0402 0.64095 0.24168 -4.05624
GLU_284 -4.42668 0.36123 3.47226 -0.21541 0.03584 0.3214 1.09425 -1.726 -0.01172 -0.09526 -1.58331 -0.45048 0 0 0 0 0 0.02122 -0.0677 0.01809 0 4.16759 0.25636 0 -2.7348 0.43723 0.37364 -0.75224
VAL_285 -6.74382 0.61988 2.79802 -0.30138 0.33155 0.0777 2.18981 -2.17102 -0 -0 -1.68599 -0.95639 0 0 0 0 0 0.02242 0.35162 0.00131 0.24772 0 0.60227 0 1.9342 0.91404 0.67265 -1.09543
THR_286 -7.59205 1.13012 4.66676 -0.12297 0.08908 0.07437 2.23701 -2.57577 -0.0463 -0.28571 -0.4601 -1.11737 0 0 -0.58773 0 0 0.06147 0.09638 0.08881 0.07468 0 -0.66349 3.007 -1.0874 0.8099 0.71239 -1.4909
HIS_D_287 -9.03545 0.822 7.64183 -0.41191 0.11884 0.4674 2.75578 -3.49709 -0.01775 -0.1566 -2.89817 -0.45884 0 0 -0.22318 0 0 0.03011 -0.07471 0.01704 0 2.87397 -0.42381 0 -0.45461 -0.11467 0.52994 -2.50988
GLY_288 -3.66072 0.13233 3.90308 -5e-05 0 0 1.80762 -1.88723 -0.03234 -0.13469 -0.75995 -0.37653 0 0 -0.80912 0 0 0.00666 -0.16979 0 0 0 -1.12182 0 0.83697 -0.28847 0.60964 -1.9444
MET_289 -9.21633 1.58557 3.74477 -0.3633 0.22707 0.01104 1.98203 -2.02052 -0.01395 -0.15102 -2.0242 0.13617 0 0 -0.58773 0 0 0.04213 -0.06729 0.15714 1.46219 0 0.28873 0 0.60916 -0.49509 0.81428 -3.87917
GLU_290 -3.59512 0.13186 3.46512 -0.25719 0.04322 0.42431 1.55146 -1.38357 -0 -0 -1.42317 -0.44973 0 0 0 0 0 0.01913 0.00431 0.02403 0 3.01177 0.27864 0 -2.7348 0.04674 0.58644 -0.25655
VAL_291 -5.09485 0.94036 1.02556 -0.27393 0.18233 0.0568 1.02289 -1.25155 -0 -0 -1.06572 -0.29205 0 0 0 0 0 0.02605 0.03126 4e-05 0.22685 0 -0.76685 0 1.9342 0.30845 0.88427 -2.10589
PRO_292 -2.59692 0.44503 1.85418 -0.12539 0.00129 0.09211 0.79253 -0.91834 -0 -0 -0.383 0.24227 0 0 0 0 0 0.01136 -0.04717 0.01793 0.18629 0 -1.13559 0 -2.4119 -0.40043 0.94354 -3.43221
THR_293 -2.52765 0.10642 2.02358 -0.1218 0.07719 0.05779 0.29823 -0.94602 -0.01719 -0.19281 -0.06001 -0.97099 0 0 0 0 0 0.05733 0.0435 0.00013 0.2882 0 -0.1099 2.27845 -1.0874 -0.44015 0.27643 -0.96666
GLU_294 -3.3907 0.32205 4.06634 -0.35036 0.07093 0.47165 0.89647 -1.49693 -0.00463 -0.08301 -1.92558 -0.55955 0 0 0 -0.67526 0 0.02883 0.08227 0.0426 0 3.13661 0.12823 0 -2.7348 0.10072 0.19358 -1.68055
SER_295 -3.44828 0.12652 4.25268 -0.0351 0.00387 0.06722 2.36399 -1.79662 -0 -0 -3.29064 -0.61828 0 0 -0.71824 0 0 0.0176 0.1242 0.00322 0.20983 0 0.1574 0.60313 -0.77834 0.77174 0.29248 -1.69162
ARG_296 -5.84037 0.5524 4.71011 -0.80972 0.22424 0.56078 0.94822 -2.00161 -0 -0 -1.5596 0.36045 0 0 0 -0.67526 0 0.02173 0.02973 0.08271 2.82901 0 -0.11746 0 -1.2888 0.55353 0.61162 -0.8083
THR_297 -4.55002 0.41931 3.7289 -0.21387 0.13221 0.08633 2.12268 -1.95293 -0 -0 -2.25397 -1.36315 0 0 0 0 0 0.01653 0.03505 0.01565 0.38386 0 0.08929 2.29375 -1.0874 0.00101 0.56132 -1.53545
THR_298 -4.03158 0.33685 1.6719 -0.15214 0.05465 0.05355 1.16607 -1.29177 -0 -0 -0.398 -0.22492 0 0 0 0 0 0.08373 -0.02693 0.01754 0.29698 0 -0.12419 2.29033 -1.0874 0.13346 0.35457 -0.87733
PHE_299 -8.92679 1.64888 1.47088 -0.59585 0.02942 0.28231 1.64591 -2.01082 -0.01395 -0.09128 -0.58098 0.14473 0 0 0 0 0 0.05716 -0.00446 0.05143 0 2.27333 -0.04972 0 1.0402 -0.15583 0.71849 -3.06695
VAL_300 -2.28005 0.19328 1.05363 -0.31839 0.20397 0.07573 0.20649 -0.84323 -0.02048 -0.151 -0.1487 -0.55329 0 0 0 0 0 0.05818 -0.03398 0.00074 0.13263 0 0.14012 0 1.9342 -0.11828 0.62008 0.15167
SER_301 -2.46157 0.08551 1.99097 -0.02833 0 0.0666 0.89935 -1.02199 -0.02048 -0.151 -0.33476 -0.15652 0 0 0 0 0 0.02584 0.04496 0.00934 0.04948 0 -0.52824 0.63078 -0.77834 -0.05187 0.19226 -1.538
ARG_302 -4.26508 0.61714 2.02235 -0.7043 0.08752 0.48593 0.40551 -1.08491 -0.01769 -0.13973 0.30679 0.58242 0 0 0 0 0 0.1307 0.07036 0.07929 2.45727 0 -0.11508 0 -1.2888 -0.41596 1.21251 0.42623
PRO_303 -5.47935 1.08735 2.51369 -0.20381 0.01563 0.15099 0.35423 -0.95503 -0 -0 -0.28109 -0.09677 0 0 0 0 0 0.03524 0.2092 0.02929 0.66399 0 -0.72661 0 -2.4119 -0.47663 1.52994 -4.04162
GLY_304 -1.55354 0.21067 1.59881 -0.00087 0 0 0.65679 -0.73051 -0.00278 -0.03825 -0.0686 -0.2973 0 0 0 0 0 0.21026 -0.01774 0 0 0 0.50124 0 0.83697 0.29792 0.60469 2.20775
LEU_305 -4.3753 0.49908 0.23975 -0.42462 0.08674 0.0905 0.60461 -0.94535 -0 -0 -0.65727 -0.0641 0 0 0 0 0 0.10833 0.16888 0.08971 1.09106 0 -0.13148 0 0.18072 0.79167 0.50639 -2.14067
ARG_306 -4.23312 0.35303 5.56705 -0.67048 0.10347 0.44413 2.56981 -2.36451 -0.00539 -0.05558 -4.31214 0.45598 0 0 -0.56655 -0.95998 0 0.02842 0.05726 0.12596 1.97811 0 -0.08013 0 -1.2888 0.22747 0.7609 -1.86509
SER_307 -2.64912 0.18142 2.38041 -0.03097 0.00205 0.0513 0.86053 -1.28973 -0.00856 -0.12656 -0.26478 -0.92747 0 0 0 0 0 0.01442 -0.10539 0.01023 0.14004 0 -0.40926 0.60131 -0.77834 -0.15462 0.58361 -1.91946
VAL_308 -4.5653 0.38041 3.62576 -0.30716 0.19647 0.06257 1.55376 -2.01708 -0 -0 -1.09982 -0.21462 0 0 0 0 0 0.03851 0.07425 0.00174 0.17238 0 -0.04002 0 1.9342 -0.09916 0.37204 0.06894
ASP_309 -4.51518 0.19371 7.2832 -0.11824 0.03194 0.37233 3.72244 -3.00965 -0.00995 -0.07061 -6.03369 -0.26211 0 0 -1.20875 -0.95998 0 0.02385 -0.08494 0.1363 0 1.82948 0.02022 0 -2.3716 -0.20359 0.47127 -4.76356
ALA_310 -5.15844 0.61243 3.97656 -0.02924 0.01342 0 1.98278 -2.59086 -0.00649 -0.06452 -2.37713 -0.45418 0 0 0 0 0 0.00841 0.00747 0 0 0 0.49503 0 1.8394 -0.16582 0.39454 -1.51664
THR_311 -4.32113 0.31316 5.08727 -0.17354 0.0873 0.0639 1.97425 -2.27178 -0.00856 -0.12656 -2.24537 0.23746 0 0 0 0 0 0.01339 0.01167 0.06902 0.04358 0 0.04178 2.27068 -1.0874 -0.06971 0.36133 0.27075
GLY_312 -1.40392 0.1268 1.59874 -5e-05 0 0 0.44828 -0.79085 -0 -0 0.15042 -0.39167 0 0 0 0 0 0.00573 -0.17886 0 0 0 -1.43319 0 0.83697 -0.66477 0.34355 -1.35283
LYS_313 -7.19603 0.62077 7.67583 -0.49575 0.17729 0.40684 3.8934 -3.32396 -0.01726 -0.12828 -5.016 0.17939 0 0 -0.6422 0 0 0.00869 0.09831 0.12518 2.4487 0 -0.01037 0 -1.5107 -0.60876 0.48312 -2.83179
VAL_314 -7.85954 0.81843 3.78564 -0.27271 0.17476 0.05828 3.66059 -2.79226 -0.01388 -0.05094 -3.51726 -0.18365 0 0 -1.19532 0 0 0.02297 -0.0639 0.01878 0.30429 0 -0.78099 0 1.9342 -0.28304 0.55061 -5.68495
ILE_315 -8.09341 1.04656 2.1155 -0.473 0.34836 0.09873 2.46722 -2.21609 -0.01436 -0.05196 -2.57082 -0.01874 0 0 0 0 0 0.08237 0.03595 0.31984 0.37741 0 -0.78412 0 0.73287 -0.4434 0.56546 -6.47564
LEU_316 -7.8029 0.56931 1.97543 -0.60711 0.15756 0.17578 2.5234 -2.29964 -0.01714 -0.06024 -2.82579 0.18666 0 0 0 0 0 0.02137 -0.00621 0.16761 0.57894 0 -0.35396 0 0.18072 -0.22626 0.59001 -7.07245
ILE_317 -9.72397 0.75106 2.08099 -0.4756 0.37345 0.10245 2.6677 -2.56422 -0.00409 -0.01161 -2.66838 0.13003 0 0 0 0 0 0.00531 -0.03542 0.02074 0.48595 0 -0.70985 0 0.73287 -0.27687 0.4506 -8.66885
CYS_318 -5.78169 0.29495 2.93933 -0.06496 0.00863 0.02088 2.156 -1.7618 -0.00359 -0.01087 -2.40253 -0.68497 0 0 0 0 0 0.01666 0.03159 0.15125 0.72403 0 -0.09729 0 3.6196 0.25303 0.5199 -0.07184
ALA_319 -4.07373 0.57656 0.97501 -0.02387 0 0 1.19876 -1.43443 -0.00345 -0.04421 -1.38542 -0.20048 0 0 0 0 0 0.01085 0.07437 0 0 0 0.01282 0 1.8394 0.44355 0.47853 -1.55574
GLY_320 -2.42815 0.31927 2.38289 -0.0004 0 0 0.96972 -1.3403 -0 -0 -0.70815 -0.17591 0 0 0 0 0 0.01565 -0.06426 0 0 0 -1.16979 0 0.83697 0.10393 0.27652 -0.98201
ASP_321 -2.9669 0.15877 4.2978 -0.11027 0.01529 0.33991 2.26405 -1.82424 -0.03159 -0.23127 -3.73011 -0.23515 0 0 0 -0.78656 0 0.00992 -0.05709 0.00608 0 1.7479 0.022 0 -2.3716 -0.02047 0.29587 -3.20766
GLN_322 -4.62163 0.37782 4.90446 -0.33405 0.15601 0.28612 2.29158 -2.20201 -0 -0 -3.5235 -0.39739 0 0 -0.86304 0 0 0.00828 -0.0174 0.1594 0 4.47623 -0.0048 0 -0.18838 0.05 0.78182 1.33951
VAL_323 -6.5807 1.02327 2.26112 -0.31049 0.25071 0.06996 2.48923 -2.31862 -0 -0 -2.03219 0.04712 0 0 0 0 0 0.02334 -0.02268 0.01618 0.1591 0 -0.14 0 1.9342 0.19531 0.89209 -2.04304
ASP_324 -3.78499 0.21117 5.0266 -0.11172 0.00533 0.3384 1.85181 -2.36536 -0 -0 -3.33539 -0.5151 0 0 0 0 0 0.00848 -0.07901 0.03485 0 1.71079 0.04574 0 -2.3716 -0.1703 0.59497 -2.90532
ASP_325 -5.71214 0.28898 6.82818 -0.11119 0.01198 0.34927 3.32973 -3.26386 -0 -0 -4.33319 0.03643 0 0 0 -0.98313 0 0.00997 0.1108 0.00337 0 2.13206 -0.15871 0 -2.3716 -0.2262 0.44448 -3.61478
ALA_326 -5.99799 0.4337 2.35319 -0.02194 0 0 2.61273 -2.47625 -0 -0 -1.66392 -0.37642 0 0 0 0 0 0.01783 0.0729 0 0 0 -0.30571 0 1.8394 -0.38404 0.24349 -3.65302
VAL_327 -8.28971 0.95425 3.58832 -0.31933 0.21714 0.07228 2.81062 -3.13481 -0 -0 -2.13281 -0.22713 0 0 0 0 0 0.00531 -0.02728 0.00802 0.14967 0 -0.36343 0 1.9342 -0.28592 0.48061 -4.56002
ALA_328 -5.10351 0.22891 4.16167 -0.02189 0 0 2.55118 -2.52085 -0 -0 -2.71065 -0.37871 0 0 0 0 0 0.00379 0.19103 0 0 0 -0.37097 0 1.8394 -0.26515 0.50192 -1.89383
LEU_329 -9.83115 1.39726 3.63767 -0.75326 0.47888 0.3205 2.96682 -2.99036 -0 -0 -2.34464 0.17775 0 0 0 0 0 0.01971 0.01646 0.19665 0.80741 0 -0.20955 0 0.18072 -0.24453 0.41115 -5.76251
ALA_330 -6.60886 0.74599 3.68695 -0.02284 0 0 2.9258 -2.90475 -0 -0 -2.41354 -0.37232 0 0 0 0 0 0.02902 0.0397 0 0 0 -0.34914 0 1.8394 -0.26707 0.4795 -3.19217
ASP_331 -6.05947 0.34107 6.98391 -0.10401 0.00406 0.31089 2.88791 -3.31071 -0 -0 -3.12844 -0.43978 0 0 0 0 0 0.02796 -0.017 0.04727 0 1.73182 0.28387 0 -2.3716 -0.32276 0.49604 -2.63896
THR_332 -6.56785 0.44058 5.50053 -0.2031 0.10853 0.07315 3.0581 -2.96763 -3e-05 -0.00103 -3.23058 -0.06911 0 0 -0.7088 0 0 0.02376 -0.00768 6e-05 0.07883 0 -0.01841 2.28495 -1.0874 -0.01528 0.41522 -2.89319
LEU_333 -9.86008 1.35389 3.08162 -0.49861 0.22528 0.10664 2.77861 -3.07518 -0 -0 -3.12435 0.25785 0 0 0 0 0 0.02347 -0.00066 0.10832 0.34282 0 -0.28577 0 0.18072 -0.10481 0.45767 -8.03257
ARG_334 -10.0665 0.98941 11.3675 -1.70743 0.43903 1.4858 5.29165 -5.21136 -0 -0 -6.40387 0.19132 0 0 -1.28721 -0.20655 0 0.01933 -0.05065 0.03225 4.60279 0 -0.16348 0 -1.2888 -0.4193 0.91438 -1.47164
SER_335 -3.64173 0.22163 4.50895 -0.04289 0.00011 0.06196 2.28071 -2.07116 -0.00219 -0.02123 -1.68695 -0.4465 0 0 -0.7088 0 0 0.03378 -0.06624 0.45181 0.1619 0 -0.37499 2.08644 -0.77834 -0.52659 0.74689 0.18656
CYS_336 -6.80391 0.6629 5.00065 -0.05856 0.00633 0.02061 2.76658 -2.79349 -0.04316 -0.15577 -2.61 -0.46119 0 0 0 0 0 0.02957 0.0099 0.09004 0.33279 0 0.24654 0 3.6196 -0.38729 0.58938 0.06151
ARG_337 -5.91663 0.41767 5.44626 -0.59908 0.47269 0.4553 1.88959 -2.72727 -0.01049 -0.15973 -1.71671 -0.40871 0 0 0 0 0 0.01728 0.022 0.15446 2.68055 0 -0.01098 0 -1.2888 -0.14379 0.81153 -0.61484
ALA_338 -5.67536 0.55909 3.57312 -0.02458 3e-05 0 2.1692 -2.68393 -0.04146 -0.13695 -2.54869 -0.1877 0 0 -0.64875 0 0 0.03788 0.28705 0 0 0 -0.03317 0 1.8394 -0.17693 0.70159 -2.99017
THR_339 -5.23105 0.67179 3.28764 -0.16567 0.07439 0.05922 2.22439 -2.12194 -0.02377 -0.15567 -2.93934 -0.21792 0 0 0 0 0 0.01629 0.19141 0.00125 0.08832 0 -0.00236 2.34458 -1.0874 -0.13236 0.76648 -2.35171
VAL_340 -7.20165 1.08285 1.68158 -0.27345 0.21111 0.05819 2.46148 -2.24126 -0 -0 -2.27467 -0.20423 0 0 0 0 0 0.02794 0.06143 0.0645 0.38252 0 -0.8 0 1.9342 -0.17387 0.79521 -4.40812
VAL_341 -7.59275 1.14431 2.09264 -0.28302 0.22274 0.06112 2.52825 -2.31078 -0.02381 -0.08874 -2.64637 -0.27294 0 0 0 0 0 0.01994 0.01982 0.05288 0.26898 0 -0.78254 0 1.9342 -0.4233 0.62501 -5.45433
ILE_342 -9.65969 1.28232 0.66857 -0.474 0.51214 0.1087 2.34731 -2.38652 -0.0032 -0.00938 -1.99429 0.13092 0 0 0 0 0 0.02095 0.2678 0.16717 0.36642 0 -0.77445 0 0.73287 -0.46319 1.30011 -7.85943
GLY_343 -4.68798 0.7973 3.02595 -0.00049 0 0 2.39631 -2.10454 -0.00508 -0.0161 -2.4467 -0.32091 0 0 0 0 0 0.01613 -0.04178 0 0 0 0.76582 0 0.83697 0.42951 1.13695 -0.21863
PHE_344 -10.6592 1.39229 1.99831 -0.58787 0.02171 0.29925 2.42992 -2.93742 -0.0032 -0.00938 -2.29475 0.12223 0 0 0 0 0 0.02574 0.00853 0.00097 0 2.00369 -0.23276 0 1.0402 0.51083 0.53347 -6.33741
ARG_345 -4.32746 0.11098 4.92062 -0.98263 0.18059 0.635 1.70749 -1.93079 -0 -0 -2.97102 0.1269 0 0 -0.47074 -0.78656 0 0.0565 -0.01678 0.05081 2.56051 0 -0.00024 0 -1.2888 -0.20516 0.63244 -1.99834
ASP_346 -5.23019 0.87349 7.16872 -0.22562 0.12867 0.72219 3.91519 -3.0394 -0 -0 -5.37692 -1.53521 0 0 -0.57028 -1.1943 0 0.02976 0.05384 0.00946 0 2.19924 -0.41331 0 -2.3716 -0.2738 1.09578 -4.0343
PRO_347 -4.52839 0.64829 4.10591 -0.07004 0 0.04319 2.06447 -1.65418 -0 -0 -0.67974 0.60076 0 0 0 0 0 0.01225 -0.22164 0.02769 0.23833 0 -0.77708 0 -2.4119 -0.05092 1.06489 -1.58812
ARG_348 -4.45103 0.39707 6.2385 -0.65335 0.07948 0.42333 2.97937 -2.66169 -0.01223 -0.13586 -4.76616 0.58912 0 0 -0.57028 -1.1943 0 0.01861 0.08977 0.1418 2.22832 0 -0.16764 0 -1.2888 0.00516 0.54804 -2.1628
ALA_349 -5.89681 1.04813 3.21197 -0.02304 0 0 2.85556 -2.54324 -0 -0 -2.2596 -0.36067 0 0 0 0 0 0.02558 -0.00102 0 0 0 -0.20627 0 1.8394 -0.38721 0.66505 -2.03217
LEU_350 -7.87487 0.82154 4.81038 -0.64011 0.30537 0.23185 2.7717 -3.05318 -0 -0 -1.87539 -0.11951 0 0 0 0 0 0.02743 0.01796 0.26752 1.32889 0 -0.20539 0 0.18072 -0.20926 0.63357 -2.58078
GLU_351 -4.54283 0.22625 5.18136 -0.2106 0.02305 0.28128 2.35833 -2.53847 -0.01223 -0.13586 -1.75096 -0.56954 0 0 0 0 0 0.01046 0.02074 0.02017 0 3.0024 -0.2381 0 -2.7348 -0.28241 0.42249 -1.46929
LYS_352 -5.93113 0.38689 6.57517 -0.42198 0.06635 0.23409 3.03706 -3.01694 -0 -0 -4.02842 -0.14081 0 0 0 0 0 0.00714 0.01815 0.01443 2.00614 0 0.06552 0 -1.5107 -0.33558 0.21286 -2.76178
ALA_353 -6.97382 0.6517 3.26882 -0.02315 0 0 2.84811 -2.86554 -0 -0 -2.41848 -0.36843 0 0 0 0 0 0.00275 -0.02494 0 0 0 -0.30457 0 1.8394 -0.35331 0.26225 -4.45921
SER_354 -5.26743 0.75857 5.83601 -0.02693 0 0.06178 2.49914 -2.88512 -0 -0 -1.7255 -0.61009 0 0 0 0 0 0.06035 0.06631 0.01115 0.66192 0 0.35052 0.60371 -0.77834 -0.17178 0.299 -0.25671
VAL_355 -4.75068 0.29914 4.95347 -0.30684 0.20271 0.0689 2.17378 -2.57321 -0 -0 -0.56114 -0.07654 0 0 0 0 0 0.05859 -0.05644 0.00038 0.05264 0 -0.33585 0 1.9342 0.10436 0.30565 1.49311
LEU_356 -5.8911 0.62626 3.4877 -0.48072 0.18691 0.11557 2.00404 -2.11546 -0 -0 -1.05272 0.23372 0 0 0 0 0 0.01918 -0.01842 0.05298 0.28777 0 -0.28281 0 0.18072 -0.21045 0.35404 -2.50279
LEU_357 -6.61312 0.77968 2.31113 -0.50857 0.20088 0.14846 1.64839 -2.08017 -0.0231 -0.12455 -1.97641 0.14439 0 0 0 0 0 1.05875 0.17318 0.15549 0.1109 0 -0.17734 0 0.18072 -0.47778 0.62327 -4.44581
ARG_358 -4.80507 0.93577 4.95171 -0.91978 0.22306 0.8392 1.76808 -2.22295 -0 -0 -0.29287 -0.27867 0 0 0 0 0 10.6192 1.55519 0.25593 2.30789 0 0.06281 0 -1.2888 0.03845 2.05036 15.7995
GLU_359 -3.99912 1.74103 4.56986 -0.36016 0.05456 0.71474 1.96572 -1.85777 -0.00574 -0.01919 -1.79573 -0.92013 0 0 0 -1.10116 0 7.00617 -0.06851 0.06054 0 3.78027 0.16394 0 -2.7348 1.50439 3.3974 12.0963
PRO_360 -7.36853 2.66429 5.12676 -0.20206 0.10243 0.14678 1.68073 -2.18593 -0.01844 -0.12736 -1.72003 -0.06632 0 0 0 0 0 0.32144 0.15382 0.0126 0.19694 0 -0.69684 0 -2.4119 1.61265 2.98853 0.20956
ARG_361 -6.917 0.93716 4.89955 -0.64211 0.16225 0.41415 2.72925 -2.47926 -0 -0 -3.64046 -0.09566 0 0 0 -1.10116 0 0.49553 0.25181 0.64644 2.24007 0 -0.00514 0 -1.2888 1.14079 1.84252 -0.41008
HIS_D_362 -3.5679 0.36426 3.24962 -0.65055 0.00917 0.63887 1.83744 -1.91019 -0 -0 -0.90946 -0.34499 0 0 0 0 0 0.0915 0.02754 0.10206 0 1.6498 -0.25834 0 -0.45461 0.96096 0.79775 1.63292
ALA_363 -5.07996 0.37717 3.76824 -0.02213 0 0 1.93591 -2.39968 -0 -0 -0.71012 -0.37246 0 0 0 0 0 0.02131 -0.03423 0 0 0 -0.24891 0 1.8394 0.0359 0.21577 -0.67379
LEU_364 -7.98114 0.79525 5.41397 -0.63833 0.26999 0.22076 2.13953 -3.07877 -0.01846 -0.1278 0.69778 -0.098 0 0 0 0 0 0.01764 0.03432 0.3291 1.13071 0 -0.1836 0 0.18072 -0.14784 0.35677 -0.6874
ALA_365 -3.49422 0.16268 3.56343 -0.02118 0 0 1.75188 -2.08692 -0 -0 -1.10388 -0.3399 0 0 0 0 0 0.10084 -0.00436 0 0 0 -0.12854 0 1.8394 -0.03633 0.42349 0.62637
ALA_366 -2.95437 0.15434 2.99287 -0.02207 0 0 1.65827 -1.76612 -0.00035 -0.0014 -1.08244 -0.32415 0 0 0 0 0 0.01966 -0.03942 0 0 0 -0.239 0 1.8394 -0.3148 0.29268 0.2131
ASP_367 -4.09407 0.39721 5.03823 -0.11686 0.03784 0.36332 1.94715 -2.15266 -0.00253 -0.00917 -2.62282 -0.3039 0 0 0 -0.79878 0 0.72427 0.14195 0.02005 0 2.54747 -0.44424 0 -2.3716 -0.40046 0.46483 -1.63478
MET_368 -3.32207 0.26071 4.43388 -0.3397 0.12052 0.12156 2.14384 -1.9994 -0 -0 -1.61233 0.08886 0 0 0 0 0 0.10344 0.28764 0.1027 0.93283 0 0.97165 0 0.60916 5.38345 0.76349 9.05025
TYR_369 -1.58484 0.25824 1.69927 -0.88199 0.0751 0.17637 0.47896 -0.86924 -0 -0 1.10649 -0.37464 0 0 0 0 0 0.04303 0.00243 0.00805 0 1.92648 0.03429 0 1.2797 5.29989 0.60824 9.28584
GLY_370 -1.52215 0.16787 1.436 -6e-05 0 0 0.43973 -0.72834 -0 -0 -0.05452 -0.37234 0 0 0 0 0 0.02565 -0.15888 0 0 0 -1.50244 0 0.83697 -0.75875 0.35641 -1.83485
ARG_371 -6.7048 1.13373 6.10111 -0.88818 0.19957 0.39693 2.55573 -2.52504 -0.0022 -0.00821 -2.74935 0.73354 0 0 0 -0.79878 0 0.03354 0.27118 0.3657 2.41881 0 0.00976 0 -1.2888 -0.51433 1.24428 -0.0158
PRO_372 -3.11203 0.51917 2.48118 -0.12641 0.00031 0.09166 0.97907 -1.0691 -0 -0 -1.12357 0.2571 0 0 0 0 0 0.00942 0.01261 0.00726 0.30627 0 -1.11045 0 -2.4119 -0.37125 1.20019 -3.46045
THR_373 -5.79295 0.92193 2.6055 -0.13212 0.10058 0.0864 1.043 -1.60426 -0.01428 -0.11025 -1.11013 -0.60235 0 0 0 0 0 0.02943 -0.01801 0.00058 0.05551 0 -0.26056 2.31795 -1.0874 -0.59809 0.42778 -3.74174
MET_374 -5.53037 0.8681 3.31891 -0.38653 0.09051 0.17173 1.08417 -1.69455 -0.01736 -0.10536 -0.27195 -0.35208 0 0 0 0 0 0.09044 0.13501 0.02375 1.7012 0 -0.00795 0 0.60916 0.04642 0.48873 0.26195
THR_375 -3.07905 0.36138 3.29098 -0.11927 0.05691 0.07496 1.59839 -1.53594 -0.01428 -0.11025 -1.91121 -0.3071 0 0 -0.63845 0 0 0.13965 0.40665 0.00492 0.0422 0 -0.13369 2.28624 -1.0874 0.34923 0.37256 0.04743
ALA_376 -3.18701 1.53876 0.91752 -0.02091 0 0 0.46466 -1.03634 -0 -0 0.51651 -0.4406 0 0 0 0 0 0.21668 0.05011 0 0 0 -0.53198 0 1.8394 0.00996 1.9695 2.30624
GLU_377 -4.17427 0.88588 4.39432 -0.21426 0.04297 0.31486 1.46921 -2.01216 -0.00858 -0.031 -1.57833 -0.49636 0 0 0 -0.20655 0 0.39155 0.12974 0.04007 0 3.33201 0.08442 0 -2.7348 -0.05323 2.36148 1.93698
ALA_378 -3.56802 1.16758 1.79327 -0.0236 0 0 1.06849 -1.43601 -0 -0 -1.27307 -0.4901 0 0 -0.42055 0 0 0.87793 0.01832 0 0 0 -0.22819 0 1.8394 0.12758 1.00996 0.46298
ARG_379 -5.53427 0.65503 5.69104 -0.93497 0.25067 0.67692 2.92411 -2.69734 -0.00808 -0.02859 -4.01994 0.01862 0 0 -0.42055 -0.51646 0 0.07596 -0.00074 0.00944 1.8559 0 -0.24125 0 -1.2888 0.02414 0.7353 -2.77388
LEU_380 -6.94639 1.33693 0.01514 -0.49732 0.22443 0.10464 1.03089 -1.47525 -0 -0 -0.34145 0.03986 0 0 0 0 0 0.01608 -0.00893 0.16347 0.68262 0 -0.14519 0 0.18072 -0.20745 0.55062 -5.2766
VAL_381 -5.8666 0.87191 1.84194 -0.31511 0.22249 0.06757 1.74961 -1.97878 -0 -0 -1.89768 -0.57178 0 0 0 0 0 0.01869 0.08494 0.00077 0.18744 0 -0.34006 0 1.9342 -0.32379 0.55901 -3.75522
ARG_382 -4.37264 0.23709 3.41081 -0.51936 0.07791 0.27493 1.33342 -1.53715 -0 -0 -1.06457 0.49327 0 0 -0.47074 0 0 0.02779 -0.02824 0.17154 1.89194 0 0.02867 0 -1.2888 -0.2651 0.65329 -0.94595
LEU_383 -7.10845 0.51358 2.70945 -0.62391 0.16684 0.20418 1.4375 -2.17673 -0.00345 -0.04421 -0.94402 0.12637 0 0 0 0 0 0.03099 0.08416 0.07738 0.70981 0 -0.11078 0 0.18072 0.32855 0.63638 -3.80564
ASP_384 -4.94081 0.60399 5.93104 -0.2291 0.10114 0.73113 2.62792 -2.40527 -0 -0 -3.08994 -1.35992 0 0 -0.64384 0 0 0.03735 -0.07332 0.00186 0 2.22375 -0.42495 0 -2.3716 0.24595 1.0621 -1.97252
PRO_385 -4.52835 0.65613 2.43177 -0.07307 0 0.04485 1.38854 -1.20018 -0.01373 -0.07255 -0.09004 0.58865 0 0 0 0 0 0.03277 -0.20639 0.03465 0.22593 0 -0.78232 0 -2.4119 0.08846 1.09132 -2.79547
LEU_386 -4.92753 0.67637 2.72608 -0.50951 0.2927 0.14367 1.38771 -1.68718 -1e-05 -0.00028 -1.8007 0.17311 0 0 -0.64384 0 0 0.22999 -0.02231 0.0072 0.30483 0 -0.27454 0 0.18072 0.00907 0.74364 -2.99083
ASP_387 -4.98657 0.58317 6.67455 -0.25416 0.09139 0.92113 3.93864 -3.0601 -0 -0 -5.32731 -0.68667 0 0 -0.59961 0 0 0.03937 -0.02113 0.0003 0 1.98406 -0.6283 0 -2.3716 0.06396 1.27585 -2.36302
PRO_388 -4.94468 0.61379 3.27995 -0.09089 0.00058 0.05652 1.81714 -1.55682 -0 -0 -1.32589 0.72273 0 0 0 0 0 0.02664 -0.11098 0.01434 0.47254 0 -0.20931 0 -2.4119 0.0297 0.9617 -2.65482
ARG_389 -4.84732 0.42022 6.27469 -0.59655 0.0859 0.33016 3.41282 -2.82111 -0 -0 -3.61953 0.14554 0 0 0 -1.09847 0 0.00669 0.08276 0.1773 2.73883 0 -0.00089 0 -1.2888 -0.00145 0.58015 -0.01907
ALA_390 -4.69252 0.24837 4.96294 -0.02272 0 0 2.50047 -2.66194 -0.01275 -0.10858 -3.61214 -0.39998 0 0 -0.59961 0 0 0.02543 -0.00818 0 0 0 -0.31365 0 1.8394 -0.06706 0.55294 -2.36959
ALA_391 -6.07309 1.25628 4.85571 -0.02243 0 0 2.68747 -3.03111 -0 -0 -2.37149 -0.34895 0 0 0 0 0 0.02246 0.08576 0 0 0 -0.12875 0 1.8394 -0.39479 0.41031 -1.21322
ALA_392 -4.51146 0.28797 4.87791 -0.02175 0 0 2.62938 -2.59368 -0 -0 -1.97569 -0.37087 0 0 0 0 0 0.02173 -0.00877 0 0 0 -0.29005 0 1.8394 -0.36253 0.38039 -0.09802
GLN_393 -5.61709 0.42318 6.32022 -0.26715 0.0541 0.20884 2.71161 -3.04757 -0.03151 -0.27078 -2.68518 -0.49241 0 0 0 0 0 0.02551 0.00136 0.07765 0 2.73176 -0.14836 0 -0.18838 -0.39823 0.22477 -0.36766
THR_394 -7.28381 0.84539 6.05749 -0.20086 0.10151 0.06933 3.51654 -3.25699 -0.01968 -0.2321 -3.26419 -0.04515 0 0 0 0 0 0.06385 -0.01219 0.00232 0.06091 0 -0.00529 2.42455 -1.0874 -0.0844 0.30839 -2.04178
LEU_395 -8.22742 0.91761 4.01559 -0.47112 0.17753 0.10594 2.57863 -2.84684 -0 -0 -2.54351 0.23531 0 0 0 0 0 0.01522 0.08042 0.06238 0.36663 0 -0.26556 0 0.18072 -0.08809 0.43111 -5.27544
GLU_396 -4.56562 0.18726 5.50266 -0.21433 0.0281 0.29712 2.54766 -2.58901 -0.01876 -0.16221 -2.24191 -0.58604 0 0 0 0 0 0.02584 0.009 9e-05 0 3.01759 -0.23733 0 -2.7348 -0.39961 0.37413 -1.76016
GLN_397 -4.87233 0.24799 5.42236 -0.27231 0.07484 0.22841 2.38064 -2.66477 -0.01968 -0.2321 -2.00571 -0.50541 0 0 0 0 0 0.02732 0.03255 0.27643 0 2.721 -0.07954 0 -0.18838 -0.36147 0.22539 0.43523
ILE_398 -8.40303 0.89936 3.29457 -0.50722 0.40346 0.0987 2.96122 -2.75697 -0.00567 -0.02005 -2.48837 0.11835 0 0 0 0 0 0.01292 -0.06499 0.06453 0.46901 0 -0.45949 0 0.73287 -0.04762 0.29039 -5.40802
HIS_399 -7.78717 0.56515 6.73882 -0.67057 0.01475 0.67025 2.78094 -3.68668 -0 -0 -2.6851 -0.36408 0 0 0 0 0 0.0255 -0.02159 0.10375 0 1.64378 -0.13743 0 -0.45461 0.1051 0.33509 -2.82408
ALA_400 -2.58971 0.14044 2.85078 -0.02323 0 0 1.34814 -1.61466 -0 -0 -1.11122 -0.37072 0 0 0 0 0 0.04557 -0.0376 0 0 0 -0.41343 0 1.8394 -0.23303 0.28024 0.11096
GLU_401 -3.65288 0.19532 4.38067 -0.34856 0.06085 0.41639 1.58356 -1.88177 -0 -0 -1.99175 -0.59003 0 0 0 -0.51646 0 0.08465 0.09429 0.06615 0 3.79619 -0.11955 0 -2.7348 -0.20404 0.30307 -1.05871
LEU_402 -5.30917 0.54619 1.77346 -0.5133 0.25331 0.13909 1.48602 -1.46014 -0 -0 -0.95986 0.15805 0 0 0 0 0 0.55339 0.00407 0.1388 0.24028 0 -0.19765 0 0.18072 0.04788 0.52645 -2.39242
GLY_403 -2.13004 0.28026 2.33607 -7e-05 0 0 1.06747 -1.23708 -0.00567 -0.02005 -1.35531 -0.36318 0 0 0 0 0 1.55759 -0.16394 0 0 0 -1.51641 0 0.83697 -0.3531 0.69633 -0.37015
ALA_404 -3.99959 0.77956 2.30588 -0.02091 0 0 1.11688 -1.67209 -0 -0 -0.36182 -0.4015 0 0 0 0 0 0.12674 0.6876 0 0 0 -0.33473 0 1.8394 -0.0559 0.74871 0.75824
ILE_405 -7.78683 0.70709 0.60155 -0.45196 0.25729 0.09615 1.06019 -1.73323 -0 -0 -0.10724 -0.21214 0 0 0 0 0 0.08041 -0.08341 0.00168 0.26617 0 -0.57621 0 0.73287 0.16743 1.03071 -5.94944
HIS_406 -8.91217 0.87513 7.50215 -0.42643 0.00036 0.52215 3.72959 -3.87356 -0.0181 -0.0758 -2.63512 -0.23596 0 0 -1.19532 0 0 0.08445 -0.03488 0.0417 0 2.59187 -0.26389 0 -0.45461 0.2214 0.78094 -1.77609
HIS_407 -10.6511 1.56544 7.68481 -0.43945 0.00377 0.54698 3.78515 -4.04455 -0.03772 -0.23353 -2.3607 0.04103 0 0 0 0 0 0.02058 0.04127 0.64511 0 2.19976 -0.28659 0 -0.45461 0.23029 0.53298 -1.2111
ALA_408 -5.72336 0.61439 2.19908 -0.02065 0 0 2.6942 -2.25125 -0 -0 -2.82479 -0.37301 0 0 0 0 0 0.01441 0.02352 0 0 0 -0.47828 0 1.8394 -0.08629 0.56083 -3.8118
VAL_409 -7.57668 1.13821 1.82646 -0.28336 0.26898 0.06033 2.62868 -2.18889 -0.00047 -0.00191 -3.00402 -0.3211 0 0 0 0 0 0.01199 -0.06467 0.07901 0.28199 0 -0.77151 0 1.9342 -0.19309 0.39161 -5.78424
VAL_410 -6.36487 0.57457 1.70377 -0.28385 0.18983 0.06581 2.17203 -1.82646 -0 -0 -2.69528 -0.40462 0 0 0 0 0 0.01732 -0.03731 0.02348 0.16519 0 -0.48017 0 1.9342 -0.31223 0.36572 -5.19286
LEU_411 -6.32933 0.94752 1.7167 -0.45653 0.23253 0.08193 1.30691 -1.74431 -0.00014 -0.00035 -0.92279 0.23846 0 0 0 0 0 0.01517 -0.006 0.00947 0.40486 0 -0.34756 0 0.18072 -0.22232 0.964 -3.93108
PRO_412 -4.48789 0.80494 3.74464 -0.1342 0.0017 0.09764 1.36709 -1.53121 -0 -0 -1.57589 0.20458 0 0 0 0 0 0.08548 -0.0781 0.00772 0.13621 0 -1.10736 0 -2.4119 -0.47644 1.09171 -4.26129
GLY_413 -2.56854 0.14122 3.62627 -7e-05 0 0 2.1646 -1.66633 -0 -0 -2.48748 -0.36492 0 0 -0.81516 0 0 0.07868 0.00826 0 0 0 0.09776 0 0.83697 0.94617 0.41761 0.41504
GLN_414 -5.7122 0.32955 5.05309 -0.26538 0.01211 0.18368 1.71953 -2.23446 -0.02565 -0.27418 -1.72571 -0.20046 0 0 -0.59161 0 0 0.03766 -0.00874 0.08939 0 3.45155 0.08116 0 -0.18838 1.09554 0.31425 1.14075
SER_415 -3.47875 0.11604 3.42879 -0.0255 0 0.05916 1.56603 -1.63635 -0.04368 -0.38222 -1.90147 -0.48703 0 0 0 0 0 0.02668 0.00915 0.03773 0.14762 0 -0.46401 0.60669 -0.77834 -0.48731 0.22189 -3.46488
ARG_416 -5.89523 0.82763 5.52872 -0.64246 0.104 0.37607 2.08004 -2.31905 -0 -0 -1.53931 0.64428 0 0 -1.35371 0 0 0.0317 -0.09309 0.40842 2.52136 0 0.03004 0 -1.2888 -0.53223 0.38326 -0.72834
HIS_417 -5.18602 0.62453 4.09036 -0.38898 0.02258 0.49983 1.48534 -2.05563 -0.00325 -0.01863 -0.96448 -0.26386 0 0 -0.82385 0 0 0.04535 0.01483 0.05505 0 1.61527 -0.02744 0 -0.45461 -0.14494 1.05365 -0.82489
ALA_418 -3.10808 1.06013 2.54526 -0.01979 0 0 1.38597 -1.55576 -0 -0 -1.03013 -0.38055 0 0 0 0 0 0.10203 1.03353 0 0 0 -0.04882 0 1.8394 0.91694 1.96102 4.70116
PRO_419 -5.001 1.24592 1.84184 -0.19744 0.08809 0.14587 0.54523 -0.95222 -0.00046 -0.00829 0.00133 -0.21254 0 0 0 0 0 0.29113 0.07984 0.00288 0.23088 0 0.13687 0 -2.4119 1.61004 1.68021 -0.88371
SER_420 -2.3127 0.24845 2.28209 -0.08191 0.02241 0.12023 0.85983 -1.0948 -0 -0 -1.01702 -1.55422 0 0 0 -0.67264 0 0.12231 0.17983 0.16277 0.57166 0 0.28958 1.85073 -0.77834 2.59766 0.81258 2.6085
ALA_421 -2.56372 0.5357 0.85076 -0.01964 0 0 0.31226 -0.99774 -0.00226 -0.03621 -0.30165 -0.41641 0 0 0 0 0 0.0355 0.01829 0 0 0 -0.53665 0 1.8394 1.8584 0.5231 1.09913
SER_422 -4.38109 0.95176 5.17171 -0.02708 1e-05 0.02277 2.31163 -2.39556 -0.01612 -0.12464 -3.4499 -0.20896 0 0 0 0 0 0.08468 0.21508 0.00799 0.45084 0 -0.07551 0.60171 -0.77834 -0.23176 0.47142 -1.39934
LEU_423 -8.07952 0.95025 3.93744 -0.5211 0.31215 0.12929 3.14418 -2.66578 -0.00165 -0.01749 -2.35279 0.27333 0 0 -1.48759 0 0 0.2526 -0.0254 0.05246 0.35646 0 -0.22749 0 0.18072 -0.40706 0.54561 -5.65137
ILE_424 -6.88612 0.65488 2.68838 -0.68558 0.89699 0.16359 1.57682 -1.9691 -0.01336 -0.06138 -1.5545 -0.27751 0 0 -1.28613 0 0 0.22442 -0.03574 0.02773 1.87811 0 0.54694 0 0.73287 -0.12068 0.65551 -2.84388
GLU_425 -4.02504 0.24785 4.17549 -0.20347 0.03794 0.30173 1.64565 -1.95223 -0.02993 -0.21192 -1.20827 -0.53112 0 0 0 0 0 0.06178 -0.04572 0.00366 0 2.94322 0.01059 0 -2.7348 0.02145 0.67155 -0.82157
VAL_426 -7.34275 2.07546 3.2463 -0.28574 0.36613 0.06289 2.04109 -2.76529 -0.00165 -0.01749 -0.97701 0.42373 0 0 0 0 0 0.09042 -0.07423 0.15618 0.1955 0 0.01706 0 1.9342 -0.19047 1.2888 0.24313
ASP_427 -4.62564 0.4988 5.82059 -0.15695 0.00477 0.47122 3.10944 -2.69869 -0 -0 -3.9301 -0.96392 0 0 -0.97724 0 0 0.01133 -0.01333 0.04649 0 3.37868 0.04673 0 -2.3716 -0.47525 1.21125 -1.61342
ASP_428 -4.42675 0.26903 6.08028 -0.10891 0.00489 0.32828 2.22147 -2.63181 -0.00741 -0.03007 -3.47638 -0.51512 0 0 0 -0.87501 0 0.03167 -0.07838 0.10215 0 1.69527 0.01667 0 -2.3716 -0.31868 0.28289 -3.80751
GLN_429 -4.53249 0.33693 5.55929 -0.67796 0.09125 0.71914 2.31879 -2.49253 -0.00565 -0.09186 -3.32082 -0.34927 0 0 -0.97724 0 0 0.05724 -0.01899 0.00075 0 2.68676 -0.20545 0 -0.18838 -0.25104 0.28978 -1.05174
VAL_430 -6.83764 0.90059 4.49186 -0.3191 0.23779 0.07326 2.63459 -2.82646 -0.00258 -0.03971 -1.978 -0.29872 0 0 0 0 0 0.13567 -0.01607 0.03459 0.18655 0 -0.35446 0 1.9342 -0.21903 0.50822 -1.75444
VAL_431 -6.76831 1.06848 3.37557 -0.33236 0.28297 0.07559 2.12338 -2.44074 -0 -0 -1.64333 -0.34007 0 0 0 0 0 0.13036 -0.01094 0.00116 0.12881 0 -0.26519 0 1.9342 -0.119 1.12156 -1.67787
GLU_432 -4.26748 0.18985 5.01465 -0.60999 0.12192 1.11478 2.09122 -2.3618 -0.00144 -0.0076 -2.20355 -0.67184 0 0 0 0 0 0.00577 0.03813 0.01483 0 3.51403 -0.19031 0 -2.7348 -0.31132 0.98366 -0.27129
ARG_433 -7.68461 0.49515 8.10075 -0.76545 0.09729 0.48546 3.2362 -3.76099 -0.0204 -0.23731 -3.65474 0.31377 0 0 0 0 0 0.0206 -0.00542 0.10377 1.44216 0 -0.06868 0 -1.2888 -0.40693 0.47454 -3.12364
PHE_434 -8.35308 0.69462 5.45212 -0.93859 0.06939 0.2792 3.2353 -3.10863 -0 -0 -3.16248 -0.04776 0 0 0 0 0 0.03272 0.00393 0.00393 0 1.74301 -0.48304 0 1.0402 -0.13003 0.41008 -3.25911
LEU_435 -7.71206 0.80482 3.73206 -0.47245 0.27481 0.11407 2.73149 -2.69165 -0 -0 -2.60233 0.23354 0 0 0 0 0 0.10006 -0.02452 0.05344 0.32951 0 -0.29255 0 0.18072 -0.10325 0.64717 -4.69713
HIS_D_436 -6.05317 0.56469 5.29404 -0.533 0.00312 0.51763 2.38545 -2.8495 -0 -0 -2.16815 -0.3165 0 0 0 0 0 0.13489 0.02606 0.09079 0 1.67153 -0.24207 0 -0.45461 0.11421 0.80775 -1.00683
GLN_437 -5.78353 0.43208 4.9718 -0.25889 0.04296 0.19845 1.66371 -2.3217 -0.00161 -0.00826 -1.88598 -0.48428 0 0 0 0 0 0.02339 -0.04752 0.0046 0 2.72075 -0.14861 0 -0.18838 0.15749 0.60822 -0.30533
GLU_438 -6.76968 0.45321 7.82025 -0.45571 0.11925 0.95333 4.6815 -3.53405 -0.00175 -0.00514 -6.75707 -0.38571 0 0 -1.40677 0 0 0.00197 -0.02193 0.01258 0 2.97194 0.05767 0 -2.7348 0.20898 0.65063 -4.1413
LEU_439 -6.77904 0.42183 2.83683 -0.66091 0.17174 0.24936 2.16519 -2.29593 -0 -0 -1.46494 0.09758 0 0 0 0 0 0.01611 0.12219 0.11543 0.70281 0 -0.16985 0 0.18072 0.47816 0.81133 -3.00138
VAL_440 -6.92861 0.75355 3.54668 -0.3007 0.13375 0.06691 3.02434 -2.74371 -0 -0 -2.62777 -0.1428 0 0 0 0 0 0.01352 0.0709 0.02828 0.06615 0 -0.32086 0 1.9342 0.11091 0.75576 -2.5595
GLY_441 -4.51004 0.19845 4.57576 -4e-05 0 0 2.1379 -2.52851 -0.01373 -0.07255 -2.10543 -0.41058 0 0 0 0 0 0.02237 -0.09359 0 0 0 0.44427 0 0.83697 0.44465 0.41169 -0.66241
THR_442 -6.14007 0.65192 4.5463 -0.21032 0.1854 0.07655 2.81893 -2.74423 -0 -0 -3.72438 -0.12368 0 0 0 0 0 0.00611 0.28124 0.05469 0.08804 0 0.00097 2.21441 -1.0874 0.51149 0.51511 -2.07894
ILE_443 -8.31433 1.33273 2.49266 -0.6765 0.85784 0.16118 2.77517 -2.65759 -0 -0 -2.18576 0.10726 0 0 0 0 0 0.02193 -0.03734 1.01671 0.56381 0 -0.36339 0 0.73287 0.02159 1.17843 -2.97274
ALA_444 -6.1151 0.76875 5.01596 -0.02077 0 0 3.18037 -3.10994 -0 -0 -2.72291 -0.35906 0 0 0 0 0 0.01337 -0.032 0 0 0 -0.16776 0 1.8394 -0.09151 0.99595 -0.80525
LEU_445 -8.44801 0.86747 5.34902 -0.49081 0.22902 0.11422 2.72714 -3.09191 -0.01468 -0.08127 -2.29704 0.22754 0 0 0 0 0 0.02486 0.00045 0.02822 0.40571 0 -0.26537 0 0.18072 -0.20482 0.37203 -4.36751
ALA_446 -6.29135 0.46194 3.20599 -0.01999 0 0 2.83761 -2.70875 -0 -0 -2.32662 -0.3764 0 0 0 0 0 0.07216 0.07057 0 0 0 -0.26696 0 1.8394 -0.36827 0.39633 -3.47435
ARG_447 -11.2599 0.92302 12.0144 -0.5491 0.1033 0.32695 5.60342 -5.61655 -0.03869 -0.24588 -6.53303 0.26955 0 0 -0.44299 -1.69858 0 0.04815 -0.0187 0.02619 2.46893 0 -0.00217 0 -1.2888 -0.28843 0.72966 -5.46925
GLU_448 -7.90732 1.21293 8.38989 -0.2438 0.10636 0.43465 3.1466 -3.99651 -0.01468 -0.08127 -3.03676 -0.69652 0 0 0 0 0 0.02116 0.05179 0.77777 0 3.26028 -0.19467 0 -2.7348 -0.27539 0.78808 -0.99221
LEU_449 -7.5598 0.54694 3.46908 -0.47912 0.22171 0.11307 2.31521 -2.63262 -0 -0 -2.13056 0.20263 0 0 0 0 0 0.01612 0.11464 0.07206 0.39352 0 -0.26881 0 0.18072 -0.34637 0.52663 -5.24493
ALA_450 -5.82116 0.22825 4.00838 -0.02082 0 0 2.64975 -2.70867 -0 -0 -1.89413 -0.35983 0 0 0 0 0 0.00931 0.00371 0 0 0 -0.24138 0 1.8394 -0.3033 0.35005 -2.26045
ARG_451 -7.41859 0.711 8.58801 -1.19681 0.2959 0.85935 3.49706 -3.91717 -0.01837 -0.15074 -4.33386 0.11627 0 0 0 -0.23344 0 0.01379 -0.03279 0.10994 3.11634 0 -0.04263 0 -1.2888 -0.3418 0.41115 -1.2562
PHE_452 -10.1708 0.97957 4.75378 -0.90975 0.06932 0.34567 3.40413 -3.23982 -0.01669 -0.15233 -2.57482 -0.0367 0 0 0 0 0 0.02438 -0.01968 0.29087 0 1.85198 -0.413 0 1.0402 -0.15198 0.52412 -4.40151
TRP_453 -11.5192 1.74065 6.67578 -1.32673 0.34435 0.56627 3.63177 -4.07285 -0 -0 -2.20892 -0.32394 0 0 -0.37701 0 0 0.03696 0.09083 0.16258 0 2.35896 -0.13945 0 1.6906 -0.09935 0.98589 -1.78284
GLU_454 -4.6919 0.3841 5.51135 -0.22137 0.02405 0.30181 1.7475 -2.44386 -0.01508 -0.18789 -1.29154 -0.59846 0 0 0 0 0 0.01053 0.07943 0.09528 0 3.03377 -0.30698 0 -2.7348 -0.41945 0.90018 -0.82332
GLU_455 -5.23277 0.36772 4.729 -0.2148 0.03082 0.30498 1.63798 -2.10709 -0.02037 -0.17595 -1.41512 -0.5867 0 0 0 0 0 0.01992 -0.04623 0.00209 0 3.06747 -0.29368 0 -2.7348 -0.51832 0.29077 -2.89508
TYR_456 -7.34053 0.79243 4.15254 -0.71558 0.07822 0.45853 2.68539 -2.6148 -0.00368 -0.02362 -2.46527 -0.16918 0 0 0 0 0 0.21655 0.11237 0.16202 0 2.01949 -0.07123 0.01504 1.2797 -0.06919 1.30356 -0.19724
PRO_457 -5.24057 1.07138 3.17286 -0.17171 0.04844 0.11261 1.6346 -1.45301 -0.01612 -0.06103 -1.39088 0.26357 0 0 -0.42055 0 0 0.94383 0.04078 0.06879 0.16446 0 -0.82218 0 -2.4119 0.69263 1.43769 -2.33631
SER_458 -1.3623 0.21074 1.73495 -0.04355 0.01398 0.08531 0.78314 -0.80008 -0 -0 -1.11117 -0.00147 0 0 0 0 0 0.24292 0.00861 0.00582 0.68038 0 -0.04438 0.6421 -0.77834 1.49338 0.35377 2.11381
GLY_459 -1.56056 0.08258 1.54248 -0.00037 0 0 0.71477 -0.83963 -0 -0 0.61637 -0.17905 0 0 0 0 0 0.07621 -0.11605 0 0 0 -0.72752 0 0.83697 0.92513 0.12957 1.50091
SER_460 -1.41608 0.02876 1.82404 -0.03209 0.00126 0.05524 0.46773 -0.75826 -0.00595 -0.06492 0.30644 -0.99346 0 0 0 0 0 0.05491 -0.04885 0.00368 0.34791 0 -0.27539 0.67491 -0.77834 -0.34366 0.14718 -0.80494
SER_461 -2.82117 0.12183 3.01565 -0.02994 0.00134 0.05759 1.19212 -1.40017 -0.01536 -0.12669 -0.83216 0.01405 0 0 0 0 0 0.02501 -0.00474 0.00173 0.04565 0 -0.56923 1.78256 -0.77834 -0.44477 0.16582 -0.59922
MET_462 -5.0097 0.16586 3.23417 -0.65511 0.12583 0.27017 1.37788 -1.6398 -0.00783 -0.06332 -1.38863 0.08938 0 0 0 0 0 0.01568 -0.00447 0.06357 3.57359 0 0.12724 0 0.60916 -0.38445 0.3484 0.84764
HIS_463 -9.57269 1.28195 6.54502 -0.43409 0.00919 0.28419 2.92459 -3.71808 -0 -0 -2.81541 -0.90639 0 0 0 0 0 0.0409 -0.0074 0.12728 0 1.72522 -0.05076 0 -0.45461 -0.47745 0.64209 -4.85646
ARG_464 -11.5511 1.31617 10.4919 -0.60386 0.1409 0.35912 4.87834 -4.96723 -0.0161 -0.09642 -4.28613 -0.11595 0 0 0 -0.45966 0 0.0097 -0.01698 0.20929 2.9034 0 -0.11793 0 -1.2888 -0.20804 0.77047 -2.64898
VAL_465 -7.6989 1.02275 1.60548 -0.2774 0.21484 0.06015 2.89606 -2.44647 -0.01291 -0.04502 -2.13251 -0.30802 0 0 0 0 0 0.0326 -0.05974 0.00803 0.25383 0 -0.77522 0 1.9342 -0.23245 0.64439 -5.31632
LEU_466 -9.74677 1.47811 2.52815 -0.6411 0.28646 0.16394 2.50195 -2.85373 -0.00827 -0.0331 -2.7579 0.33122 0 0 0 0 0 0.00394 0.01003 0.00626 0.75221 0 -0.2199 0 0.18072 -0.20429 0.63882 -7.58325
PHE_467 -9.56669 1.1499 2.02298 -0.57322 0.04869 0.3091 2.84583 -2.49998 -0.01291 -0.04502 -3.3764 0.18001 0 0 0 0 0 0.00708 -0.00619 0.07604 0 2.10166 -0.25499 0 1.0402 -0.11423 0.77044 -5.8977
VAL_468 -6.23405 0.50666 1.80494 -0.25453 0.14862 0.04984 2.03367 -1.79045 -0 -0 -1.90548 -0.23938 0 0 0 0 0 0.00825 -0.07112 0.07487 0.35977 0 -0.80112 0 1.9342 -0.33463 0.53485 -4.17509
SER_469 -4.87365 0.20195 4.96393 -0.03504 0.00752 0.07095 2.79782 -2.14988 -0 -0 -3.26037 -0.21425 0 0 -1.24462 0 0 0.03849 0.11524 0.62283 0.14662 0 -0.5154 1.74921 -0.77834 -0.33138 0.68355 -2.00484
ASN_470 -5.20932 0.6743 4.5902 -0.17829 0.00581 0.23943 1.67369 -2.00666 -0.02251 -0.22073 -1.4327 -0.30955 0 0 -0.62627 0 0 0.0446 0.71039 0.17771 0 2.30321 0.08716 0 -0.93687 0.07615 1.40773 1.04745
PRO_471 -5.87688 0.9051 3.66074 -0.12677 2e-05 0.09206 0.56815 -1.33935 -0.01646 -0.15435 0.1908 0.30661 0 0 0 0 0 0.05882 0.03315 0.01294 0.30895 0 -1.15184 0 -2.4119 0.00394 1.20328 -3.73298
ASP_472 -5.41529 0.6215 7.60956 -0.18867 0.00263 0.57378 3.58169 -3.26511 -0 -0 -5.52695 -0.63322 0 0 -0.75154 -1.49062 0 0.02149 -0.08931 0.00222 0 2.72894 -0.24303 0 -2.3716 -0.32316 0.48421 -4.67246
ASP_473 -7.07079 0.67864 9.98217 -0.25831 0.07243 0.88542 3.85381 -4.27515 -0.02962 -0.13176 -5.76689 -1.7813 0 0 -2.52236 0 0 0.05675 -0.03999 0.05124 0 2.39371 -0.36711 0 -2.3716 -0.54086 0.50117 -6.6804
GLN_474 -4.07372 0.23448 5.60036 -0.60922 0.19001 1.00699 2.54017 -2.46805 -0.00371 -0.02403 -2.83822 -0.21574 0 0 -0.26087 -0.88257 0 0.07796 0.00389 0.16304 0 3.16315 0.02389 0 -0.18838 -0.17923 0.72897 1.98916
GLN_475 -3.52893 0.38335 4.95032 -0.30984 0.04746 0.29079 2.09383 -2.07057 -0.043 -0.14677 -2.40611 -0.71946 0 0 -0.54855 -0.67264 0 0.01701 -0.05553 0.00249 0 3.0535 0.10464 0 -0.18838 0.36421 0.47012 1.08792
GLY_476 -1.60297 0.1714 2.32646 -6e-05 0 0 0.59772 -1.09679 -0 -0 0.09103 -0.34892 0 0 0 0 0 0.01839 -0.07424 0 0 0 -1.53357 0 0.83697 -0.01754 0.26143 -0.3707
ASN_477 -6.70927 0.54248 7.62469 -0.22084 0.05942 0.37379 3.71778 -3.50918 -0.05519 -0.20955 -4.58987 -1.07576 0 0 -1.9738 -0.60805 0 0.05629 -0.00368 0.00163 0 2.01295 -1.02989 0 -0.93687 -0.64153 0.73657 -6.43788
GLN_478 -6.53678 0.71755 5.68591 -0.97986 0.25767 1.13378 2.27182 -2.89747 -0.03001 -0.15955 -1.72765 -0.85952 0 0 0 -0.77271 0 0.07676 -0.02242 0.11207 0 2.81446 -0.17235 0 -0.18838 -0.63364 0.82293 -1.0874
TYR_479 -7.88857 0.69482 5.42375 -0.86172 0.09193 0.31184 2.94476 -2.86164 -0.02855 -0.30529 -1.78573 -0.43998 0 0 -0.82385 0 0 0.01477 0.05073 0.00024 0 2.97765 -0.02233 0.07421 1.2797 -0.23734 0.44357 -0.94704
SER_480 -5.26272 0.43343 5.37667 -0.02389 0 0.02158 2.20538 -2.57107 -0.01294 -0.13016 -1.63835 -0.36397 0 0 0 0 0 0.04357 0.01064 0.00588 0.46064 0 0.31746 0.63741 -0.77834 -0.05857 0.35634 -0.97101
HIS_481 -7.48656 0.46533 7.32215 -0.62179 0.0053 0.64831 3.84675 -3.69655 -0.01912 -0.19924 -2.76703 -0.27567 0 0 0 -0.50677 0 0.00878 -0.01149 0.01613 0 1.63278 -0.12625 0 -0.45461 0.04061 0.31421 -1.86474
ILE_482 -9.04279 0.97873 3.78712 -0.50331 0.35236 0.10229 2.7797 -3.10045 -0 -0 -1.27472 -0.03768 0 0 0 0 0 0.01207 -0.05754 0.04588 0.5382 0 -0.45029 0 0.73287 0.01347 0.5055 -4.61859
LEU_483 -7.20895 0.73012 4.54264 -0.70041 0.27564 0.26828 2.83139 -2.96687 -0 -0 -2.3518 0.11116 0 0 0 0 0 0.01355 -0.03132 0.01114 0.90677 0 -0.24498 0 0.18072 -0.07999 0.59436 -3.11853
ARG_484 -8.77484 0.62982 9.35224 -1.26235 0.32357 0.89074 4.15473 -4.25988 -0.01973 -0.23091 -3.78902 0.12332 0 0 0 -0.50677 0 0.0023 -0.00622 0.19382 2.26319 0 -0.11261 0 -1.2888 -0.08351 0.46788 -1.93305
ALA_485 -5.37014 0.38349 4.28728 -0.02168 0 0 2.24684 -2.83119 -0 -0 -2.06875 -0.35017 0 0 0 0 0 0.00529 0.01104 0 0 0 -0.21049 0 1.8394 -0.16071 0.42289 -1.8169
ALA_486 -6.34799 0.77317 3.5138 -0.02202 0 0 2.88469 -2.93771 -0 -0 -2.10773 -0.36737 0 0 0 0 0 0.05339 -0.02523 0 0 0 -0.18073 0 1.8394 -0.32325 0.31937 -2.9282
VAL_487 -8.37814 0.91983 4.29982 -0.31967 0.26964 0.07426 3.15182 -3.16691 -0 -0 -2.74485 -0.30555 0 0 0 0 0 0.00474 -0.04443 0.00859 0.18521 0 -0.28856 0 1.9342 -0.23183 0.45623 -4.17559
GLU_488 -8.18072 0.56481 9.65104 -0.32792 0.06428 0.37794 4.28322 -4.31334 -0.00115 -0.00281 -5.87659 -0.63019 0 0 -0.71824 0 0 0.02077 0.1109 0.00118 0 3.10788 -0.11631 0 -2.7348 -0.21644 0.47016 -4.46632
GLN_489 -10.3094 0.77181 8.66406 -0.85317 0.20093 0.93144 4.31755 -4.50726 -0.0095 -0.061 -3.29587 -0.9053 0 0 0 -0.35761 0 0.02946 0.01549 0.134 0 3.35451 -0.21939 0 -0.18838 -0.31334 0.46961 -2.13137
LEU_490 -8.76279 1.75464 3.91764 -0.52082 0.28328 0.11649 2.97899 -2.99871 -0 -0 -2.46397 0.25903 0 0 0 0 0 0.04527 0.02901 0.15047 0.37617 0 -0.2648 0 0.18072 -0.32044 0.91103 -4.32878
VAL_491 -9.18451 0.86361 4.02712 -0.31481 0.29071 0.07166 2.87602 -3.28673 -0.00563 -0.03799 -2.6877 -0.13105 0 0 0 0 0 0.02649 -0.06323 0.03392 0.04312 0 -0.35087 0 1.9342 -0.15372 0.7871 -5.2623
ARG_492 -9.76061 0.53156 9.49272 -0.97052 0.16689 0.67154 3.22061 -4.46622 -0.00508 -0.0202 -3.51845 0.36735 0 0 0 -0.35761 0 0.02607 -0.01333 0.14846 2.14508 0 -0.1148 0 -1.2888 0.11445 0.51953 -3.11138
VAL_493 -8.09847 0.66095 5.27771 -0.31764 0.21735 0.07255 2.93694 -3.30339 -0.00183 -0.01399 -2.28901 -0.22233 0 0 0 0 0 0.01193 -0.06102 0.013 0.10076 0 -0.35007 0 1.9342 0.08496 0.62527 -2.72213
TRP_494 -10.3314 0.66575 3.43584 -0.86173 0.4461 0.57377 2.84353 -3.23328 -0 -0 -2.30843 -0.83945 0 0 0 0 0 0.05674 0.00454 0.43543 0 3.63844 -0.22101 0 1.6906 -0.0869 0.53969 -3.55182
ARG_495 -10.4607 0.65843 11.6124 -0.46229 0.05452 0.22769 5.60313 -5.34589 -0 -0 -5.76468 0.43653 0 0 -1.98799 0 0 0.0136 -0.02273 0.06726 2.10653 0 -0.08691 0 -1.2888 -0.20863 0.81583 -4.03266
HIS_D_496 -7.90587 0.78024 8.18247 -0.37361 0.01298 0.45041 2.82312 -3.83478 -0.02405 -0.19493 -3.14612 -0.43119 0 0 0 0 0 0.01674 -0.01199 0.00927 0 2.36464 0.029 0 -0.45461 -0.24743 0.78005 -1.17565
GLU_497 -8.52073 0.8324 9.88605 -0.19472 0.01311 0.24538 4.55441 -4.39893 -0.05284 -0.40114 -6.84233 -0.56553 0 0 -1.92167 0 0 0.01355 0.07475 0.02793 0 3.05641 -0.26026 0 -2.7348 -0.39084 0.49755 -7.08226
SER_498 -5.63418 0.46063 6.59076 -0.02319 0 0.05342 3.65268 -3.12083 -0.00177 -0.01283 -4.02938 -0.62895 0 0 -0.81817 0 0 0.04482 -0.00245 0.00137 0.60823 0 0.35576 0.60104 -0.77834 -0.13117 0.55844 -2.25409
GLU_499 -5.55476 0.37434 7.24127 -0.21871 0.03024 0.30126 3.56407 -3.29276 -0.0178 -0.15159 -3.27028 -0.59889 0 0 -0.6421 -0.67418 0 0.02927 -0.03773 0.00354 0 3.039 -0.16642 0 -2.7348 -0.05383 0.68069 -2.15018
TYR_500 -8.38018 0.82846 7.12783 -0.6522 0.04806 0.30073 4.13084 -3.51598 -0.00103 -0.01637 -5.28483 -0.22454 0 0 0 -0.86569 0 0.0521 -0.03737 0.02117 0 2.68543 0.02189 0.02057 1.2797 -0.27247 0.75104 -1.98283
ASP_501 -5.31916 0.2171 7.63339 -0.10122 0.00399 0.30134 3.21845 -3.28432 -0.02884 -0.23631 -4.0684 -0.32011 0 0 -0.45276 -0.72328 0 0.01531 -0.04944 0.06636 0 1.73311 0.06373 0 -2.3716 -0.25728 0.7283 -3.23165
SER_502 -4.15302 0.32961 4.69375 -0.04461 0.00046 0.06293 2.29922 -2.24758 -4e-05 -0.00113 -2.81922 -0.38651 0 0 -1.48977 0 0 0.18134 0.14531 0.4277 0.21844 0 -0.3121 2.3997 -0.77834 -0.56068 0.70995 -1.32457
VAL_503 -4.32364 0.57132 3.89349 -0.31695 0.27963 0.07587 2.09069 -2.03593 -0 -0 -0.6207 -0.59164 0 0 0 0 0 0.25671 0.01386 0.03681 0.32847 0 -0.44349 0 1.9342 -0.27195 0.632 1.50874
ASN_504 -6.22837 1.03982 6.6647 -0.28316 0.07262 0.45507 4.28454 -3.27324 -0.0167 -0.1057 -3.74128 -0.74569 0 0 -2.38085 0 0 0.49637 -0.07139 0.10198 0 2.16976 -0.30839 0 -0.93687 0.0125 1.33343 -1.46082
PRO_505 -4.94199 0.87028 3.87495 -0.0733 0 0.04603 2.33997 -1.85388 -0.01117 -0.11529 -1.38874 0.61126 0 0 0 0 0 0.044 -0.20539 0.04259 0.20596 0 -0.66809 0 -2.4119 0.06964 1.27704 -2.28803
ALA_506 -4.15614 0.44885 3.97832 -0.02292 0 0 2.04314 -2.15876 -0.01225 -0.14288 -1.52009 -0.33937 0 0 -1.01936 0 0 0.02703 0.01199 0 0 0 -0.29878 0 1.8394 -0.04857 0.42774 -0.94266
HIS_D_507 -7.65373 0.46272 7.26979 -0.37861 0.00519 0.4697 3.97093 -3.55183 -0.0157 -0.08426 -4.26205 -0.37633 0 0 0 -0.66793 0 0.03692 0.14498 0.0823 0 1.93636 -0.07398 0 -0.45461 -0.2396 0.4291 -2.95065
GLN_508 -5.75244 0.2611 6.10118 -0.26489 0.06692 0.2232 2.43442 -2.9334 -0.01117 -0.11529 -1.98959 -0.53928 0 0 -0.84767 0 0 0.01139 -0.02936 0.08774 0 2.7995 0.05744 0 -0.18838 -0.03447 0.63291 -0.03015
GLN_509 -3.81942 0.30392 4.19778 -0.27291 0.05524 0.21455 1.57775 -1.96909 -0.01225 -0.14288 -1.40398 -0.46581 0 0 0 0 0 0.0065 -0.0285 0.17395 0 2.74753 -0.19079 0 -0.18838 -0.15078 0.54327 1.17571
GLU_510 -3.40992 0.16296 3.73159 -0.44388 0.06717 0.88054 1.14796 -1.6483 -0 -0 -0.62573 -0.40449 0 0 0 0 0 0.01189 -0.07625 0.04783 0 2.89532 -0.08296 0 -2.7348 -0.42728 0.28229 -0.62606
GLY_511 -1.86432 0.11347 2.5153 -5e-05 0 0 0.92539 -1.22555 -0 -0 -0.73124 -0.40163 0 0 0 0 0 0.01236 -0.15342 0 0 0 -1.15585 0 0.83697 -0.65193 0.2348 -1.54569
GLN_512 -3.95286 0.19145 3.95204 -0.25526 0.04921 0.20636 1.58766 -1.72432 -0.00681 -0.05577 -1.53807 -0.60792 0 0 0 -0.66793 0 0.09352 0.02091 0.018 0 2.85955 -0.10899 0 -0.18838 -0.29772 0.17776 -0.24756
SER_513 -3.52304 0.31149 3.71595 -0.02721 0 0.02209 1.13011 -1.64724 -0.0157 -0.08426 -1.11359 0.06724 0 0 -0.45276 0 0 0.15415 0.05029 0.07467 0.40835 0 0.25901 0.60524 -0.77834 0.18442 0.29821 -0.36093
SER_514 -1.89497 0.22564 2.20714 -0.01587 0 0.03218 0.96306 -0.97691 -0.0226 -0.11024 -1.36076 -0.92633 0 0 -0.42055 0 0 0.99587 0.04507 1e-05 0.38248 0 -0.23904 0.61219 -0.77834 1.34504 0.66317 0.72623
ALA_515 -3.32677 0.6855 1.1456 -0.02212 0 0 0.93292 -1.09687 -0.03314 -0.13854 -1.23885 -0.23164 0 0 -0.37701 0 0 0.62551 -0.01342 0 0 0 0.01187 0 1.8394 1.1085 0.9001 0.77104
ALA_516 -3.60843 0.0555 2.62323 -0.02002 0 0 1.59472 -1.49222 -0 -0 -1.36818 -0.14034 0 0 0 0 0 0.10402 0.14089 0 0 0 0.10126 0 1.8394 -0.10188 0.60857 0.33652
VAL_517 -5.88626 0.45689 2.22396 -0.36282 0.20721 0.08803 1.54702 -1.80341 -0 -0 -1.56206 -0.1307 0 0 -0.81817 0 0 0.06673 -0.07461 0.05424 0.80873 0 -0.78468 0 1.9342 -0.13219 0.58316 -3.58472
TRP_518 -11.3506 1.43286 6.49366 -1.28227 0.1361 0.31537 3.74363 -3.8033 -0 -0 -3.04266 -0.80106 0 0 -0.89796 0 0 0.01865 -0.00155 0.38702 0 3.47624 -0.24459 0 1.6906 -0.08799 0.81337 -3.00454
ALA_519 -5.73036 0.61598 2.08407 -0.02025 0 0 2.23826 -2.07192 -0 -0 -2.22858 -0.37745 0 0 -1.05723 0 0 0.03021 -0.00314 0 0 0 -0.46286 0 1.8394 0.11146 0.46749 -4.56491
ASN_520 -8.73527 1.19966 4.82473 -0.35394 0.07252 0.66175 3.48252 -3.20738 -0 -0 -2.68089 -0.33578 0 0 0 0 0 0.01695 -0.01829 0.03525 0 3.04102 -0.39897 0 -0.93687 0.11797 0.23939 -2.9756
GLN_521 -9.83629 0.66602 6.99079 -0.39419 0.06709 0.23431 3.93325 -3.74903 -0.00975 -0.03249 -3.76052 -0.09116 0 0 0 -0.86437 0 0.01464 -0.00068 0.29082 0 4.29955 -0.03911 0 -0.18838 0.21043 0.35142 -1.90767
LEU_522 -8.89538 1.01913 2.28154 -0.55406 0.14486 0.12251 2.67858 -2.47396 -0.00916 -0.02814 -2.93039 0.25861 0 0 0 0 0 0.00407 -0.00152 0.0715 0.6971 0 -0.31618 0 0.18072 0.09371 0.6489 -7.00755
ILE_523 -9.83375 0.91539 2.27572 -0.55886 0.58977 0.14531 2.06479 -2.51336 -0.00861 -0.02968 -1.43365 0.15838 0 0 0 0 0 0.02661 -0.04387 0.07939 2.87719 0 -0.72494 0 0.73287 -0.29962 0.87498 -4.70596
ARG_524 -8.93535 0.95476 7.5494 -0.56275 0.0665 0.32185 3.15545 -3.33261 -0.00916 -0.02814 -3.02266 0.34287 0 0 -0.61835 -0.98313 0 0.01008 -0.02635 0.1145 2.05042 0 -0.14018 0 -1.2888 -0.19332 0.88503 -3.68993
TYR_525 -7.88781 0.88416 4.34801 -0.89314 0.20234 0.36604 1.81494 -2.554 -0.03491 -0.29298 0.23969 -0.48803 0 0 0 0 0 0.0955 -0.03738 0.0311 0 2.45691 0.17335 0.00757 1.2797 -0.02976 0.9941 0.67541
VAL_526 -6.34406 1.0671 2.44901 -0.38584 0.38987 0.09297 1.57746 -2.09049 -0 -0 0.14865 -0.0996 0 0 0 0 0 0.15726 0.00366 0.10689 0.78241 0 0.4516 0 1.9342 -0.22788 1.02351 1.0367
ASN_527 -7.12056 1.06781 6.21209 -0.31071 0.20431 0.50901 3.69432 -3.12929 -0.0066 -0.02505 -1.94435 -0.83686 0 0 -2.1779 0 0 0.05768 -0.0315 0.0001 0 2.30256 -0.1216 0 -0.93687 0.22096 0.75692 -1.61554
ASN_528 -2.04878 0.03793 2.24021 -0.35357 0.08981 0.69138 0.51544 -1.07257 -0 -0 0.02906 -1.83056 0 0 0 0 0 0.0545 0.07403 0.11471 0 2.51249 -0.63386 0 -0.93687 -0.00737 0.55721 0.0332
GLU_529 -5.79526 0.77298 5.94443 -0.33874 0.02845 0.51459 2.95077 -2.72241 -0.01685 -0.12792 -2.17698 -0.44111 0 0 -0.53799 0 0 0.02111 -0.03501 0.42373 0 3.90987 -0.02461 0 -2.7348 -0.61642 0.5454 -0.45678
MET_530 -3.8284 0.49914 2.17083 -0.48647 0.11978 0.14651 1.4037 -1.39638 -0.0011 -0.01538 0.22863 -0.30873 0 0 0 0 0 0.1418 -0.0854 0.49879 2.91775 0 -0.11298 0 0.60916 -0.42563 0.58508 2.66069
ALA_531 -4.95644 0.66239 3.07775 -0.02749 0.00518 0 1.67972 -2.02133 -0.00248 -0.01999 -1.2548 -0.43626 0 0 0 0 0 0.01748 -0.04534 0 0 0 0.03878 0 1.8394 -0.46562 0.41229 -1.49674
ASN_532 -6.93479 0.67744 7.23142 -0.24119 0.04405 0.41483 4.22097 -3.58892 -0 -0 -4.41112 -0.76326 0 0 -1.42609 0 0 0.01414 -0.03986 0.01755 0 4.15924 0.21572 0 -0.93687 -0.2896 0.36676 -1.26958
LEU_533 -6.78078 0.73444 5.14123 -0.68098 0.14362 0.26189 2.28394 -2.84837 -0.01685 -0.12792 -2.53488 0.08077 0 0 -0.59145 0 0 0.00512 -0.00632 0.02771 0.83269 0 -0.22163 0 0.18072 -0.01185 0.44292 -3.68599
ASP_534 -3.92241 0.1266 4.46752 -0.11063 0.01036 0.33688 1.82955 -2.22841 -0.00113 -0.01641 -1.84799 -0.30447 0 0 0 0 0 0.00955 -0.00126 0.00066 0 1.7338 0.196 0 -2.3716 -0.1793 0.25468 -2.01802
PHE_535 -9.77158 0.8747 3.02286 -0.54899 0.04437 0.23521 2.62911 -2.8442 -0 -0 -1.7405 -0.0477 0 0 0 0 0 0.00939 0.03249 0.0072 0 2.72257 -0.00285 0 1.0402 -0.19072 0.22388 -4.30456
THR_536 -7.52417 0.81386 5.69471 -0.20052 0.13132 0.07198 3.64502 -3.17616 -0.00248 -0.01999 -3.79537 -0.05305 0 0 0 0 0 0.0028 0.00079 0.00555 0.05263 0 -0.00488 2.31702 -1.0874 0.07252 0.30596 -2.74987
CYS_537 -8.32588 0.65969 4.93793 -0.04875 0 0.01656 2.85761 -2.89042 -0 -0 -3.14331 0.00339 0 0 0 0 0 0.00653 0.04513 0.0309 0.27834 0 0.26795 0 3.6196 0.26687 0.30697 -1.11089
ALA_538 -5.87915 0.69192 3.90972 -0.02212 0 0 2.94295 -2.74694 -0 -0 -2.34202 -0.37374 0 0 0 0 0 0.01855 0.26983 0 0 0 -0.25007 0 1.8394 -0.1102 0.39598 -1.6559
TRP_539 -14.1782 2.46569 5.01055 -0.86648 0.39166 0.43431 3.23195 -3.90054 -0 -0 -2.3003 -0.31593 0 0 0 0 0 0.04694 0.14622 0.2494 0 3.22384 0.11355 0 1.6906 -0.39392 1.2307 -3.71994
VAL_540 -8.81356 1.57746 2.74469 -0.29699 0.2535 0.06871 2.86572 -2.8854 -0.00767 -0.03662 -2.0105 -0.09681 0 0 0 0 0 0.01643 -0.03883 0.00045 0.0443 0 -0.26244 0 1.9342 -0.14392 1.463 -3.62429
ALA_541 -5.67128 0.57292 2.92623 -0.02153 0 0 2.3431 -2.49805 -1e-05 -4e-05 -2.48488 -0.34328 0 0 0 0 0 0.01422 -0.00899 0 0 0 -0.26175 0 1.8394 -0.20988 0.66576 -3.13806
LYS_542 -5.96855 0.2338 5.67013 -0.45397 0.05555 0.29293 2.8852 -2.65326 -0.01397 -0.06998 -1.24316 0.12638 0 0 0 0 0 0.03136 -0.03107 0.0499 2.54125 0 -0.01626 0 -1.5107 -0.24021 0.26117 -0.05344
LEU_543 -7.4778 0.48746 2.88611 -0.467 0.175 0.11018 2.13268 -2.2316 -0 -0 -0.91271 0.21837 0 0 0 0 0 0.01187 0.00874 0.1955 0.29509 0 -0.28807 0 0.18072 -0.2166 0.26751 -4.62454
LEU_544 -9.05566 1.01912 3.76231 -0.50658 0.2321 0.11661 1.78332 -2.82802 -0 -0 -0.74197 0.2351 0 0 0 0 0 0.04109 -0.04081 0.12759 0.42285 0 -0.25504 0 0.18072 -0.09191 0.42924 -5.16992
GLY_545 -2.56885 0.08427 3.35644 -5e-05 0 0 1.4464 -1.6402 -0.02505 -0.16493 -1.53654 -0.37484 0 0 0 0 0 0.01105 -0.08238 0 0 0 0.21863 0 0.83697 0.66604 0.39786 0.62483
SER_546 -3.00147 0.20626 4.22354 -0.02751 0 0.02203 1.87889 -1.84159 -0.02256 -0.15552 -0.97008 -0.12073 0 0 0 0 0 0.01743 0.00725 0.00695 0.44402 0 0.1317 0.60025 -0.77834 0.4502 0.33872 1.40944
ASP_547 -2.82351 0.12075 3.85112 -0.21464 0.02002 0.69952 1.3806 -1.60849 -0.00458 -0.06454 -2.32224 -0.60623 0 0 -0.43334 -0.45966 0 0.04652 -0.00808 0.18722 0 2.01535 -0.67314 0 -2.3716 -0.20982 0.40938 -3.06941
ARG_548 -3.85587 0.26878 4.85096 -0.94555 0.23664 0.70462 1.30943 -2.12434 -0.00933 -0.03772 -1.30908 -0.04526 0 0 -0.43334 0 0 0.18582 0.00104 0.02099 1.73439 0 -0.19522 0 -1.2888 -0.16533 0.3715 -0.72567
ARG_549 -3.60264 0.29387 2.95505 -0.52441 0.07164 0.27738 0.82643 -1.36909 -0.00381 -0.0122 -1.11744 0.55115 0 0 0 -0.67418 0 0.08665 -0.02215 0.23036 1.93002 0 0.05055 0 -1.2888 -0.10046 0.25067 -1.19142
ILE_550 -5.69718 0.52318 3.15325 -0.59268 0.32411 0.11391 2.21936 -2.03604 -0.00533 -0.01677 -0.80225 0.32769 0 0 -0.89796 0 0 0.01171 -0.04753 0.1747 0.94432 0 -0.76576 0 0.73287 -0.29079 0.45358 -2.17361
ALA_551 -2.30359 0.05225 2.70738 -0.02263 0 0 0.60859 -1.35696 -0.00381 -0.0122 -1.12099 -0.34629 0 0 -0.35971 0 0 0.05628 -0.04916 0 0 0 -0.17198 0 1.8394 -0.45622 0.42869 -0.51094
GLU_552 -6.62589 0.36292 5.20148 -0.49673 0.29145 1.61894 1.71198 -2.64797 -0 -0 -1.95431 -2.34154 0 0 -0.57106 0 0 0.04224 -0.00162 0.01628 0 4.6153 -0.00286 0 -2.7348 -0.35463 0.19598 -3.67484
ILE_553 -9.57409 0.72449 4.55629 -0.49583 0.41055 0.10067 2.96885 -3.04469 -3e-05 -0.00015 -1.64599 -0.17323 0 0 0 0 0 0.02213 0.02136 0.00506 0.61986 0 -0.57852 0 0.73287 -0.1049 0.32261 -5.13268
ASN_554 -8.74535 0.80556 6.65286 -0.19824 0.11219 0.30665 3.26558 -3.48785 -0.02823 -0.25331 -3.04511 -0.51325 0 0 0 -0.86437 0 0.01512 -0.07689 0.16004 0 3.01351 -0.52574 0 -0.93687 -0.03686 0.51205 -3.86851
LEU_555 -9.10474 1.06261 3.20444 -0.52466 0.27579 0.13537 2.6335 -2.79851 -0.02522 -0.12757 -3.05742 0.07087 0 0 0 0 0 0.03438 0.04662 0.65805 1.06283 0 -0.33775 0 0.18072 -0.07542 0.63456 -6.05153
TYR_556 -10.9748 1.0161 4.67352 -0.58355 0.07789 0.28921 2.66242 -3.20376 -0.02722 -0.18313 -2.91525 -0.15275 0 0 0 0 0 0.03645 0.31655 0.00156 0 2.19045 -0.1359 0.01573 1.2797 -0.06205 0.798 -4.8808
LEU_557 -8.63972 2.44931 1.79138 -0.51146 0.1429 0.10385 1.83816 -2.03203 -0.01467 -0.05125 -0.90982 0.23493 0 0 0 0 0 0.20724 0.04946 0.61886 1.54979 0 -0.16535 0 0.18072 -0.25395 2.48239 -0.92926
PRO_558 -7.27615 1.23628 4.09507 -0.19537 0.00463 0.14162 1.77886 -1.88018 -0 -0 -1.4253 0.01581 0 0 -0.80527 0 0 0.41293 -0.00654 0.03915 0.41812 0 -0.88975 0 -2.4119 -0.37484 2.34553 -4.77729
GLU_559 -3.21647 0.14464 3.31841 -0.45888 0.25217 1.44024 0.98955 -1.53663 -0.02846 -0.13392 -0.49695 -3.09528 0 0 0 0 0 0.48394 0.03255 0.04341 0 4.01945 -0.20839 0 -2.7348 -0.46361 0.50749 -1.14155
GLU_560 -3.31541 0.16157 3.52813 -0.25961 0.05642 0.45835 1.38147 -1.64011 -0.02846 -0.13392 -1.54688 -0.45705 0 0 0 0 0 0.21611 0.0175 0.00494 0 2.89824 0.20085 0 -2.7348 0.39083 0.27335 -0.52848
ILE_561 -9.08591 1.94195 2.8076 -0.59552 0.36628 0.16569 2.08168 -2.34429 -0.0066 -0.02505 -0.82101 0.36161 0 0 0 0 0 0.37726 -0.04653 0.00587 1.86191 0 -0.33854 0 0.73287 0.63253 0.57465 -1.35356
VAL_562 -5.57535 0.8034 2.84914 -0.30466 0.15684 0.06709 1.97681 -2.13297 -0 -0 -1.27668 -0.16401 0 0 0 0 0 1.04181 -0.01604 0.00046 0.17658 0 -0.23141 0 1.9342 -0.11586 0.99797 0.18733
GLY_563 -2.22252 0.15346 2.56375 -5e-05 0 0 0.59968 -1.33319 -0 -0 0.50053 -0.41582 0 0 0 0 0 0.82405 -0.06531 0 0 0 0.22476 0 0.83697 0.44536 0.61975 2.73143
THR_564 -3.82377 0.14705 3.77772 -0.20747 0.12921 0.07502 1.6222 -1.85802 -0 -0 -1.65879 -0.00689 0 0 0 0 0 0.30494 0.02263 0.00315 0.0881 0 0.01836 2.29568 -1.0874 0.56655 0.30258 0.71086
ILE_565 -6.82847 1.05457 1.85579 -0.52687 0.68243 0.10663 1.12593 -1.79657 -0 -0 -0.30374 -0.06661 0 0 0 0 0 0.67198 0.0378 0.25451 0.67434 0 -0.49261 0 0.73287 0.03548 0.77294 -2.0096
GLY_566 -1.68993 0.10642 1.74214 -6e-05 0 0 0.6998 -0.99241 -0 -0 -0.85949 -0.33425 0 0 0 0 0 0.20754 0.04184 0 0 0 -1.53404 0 0.83697 0.55123 0.66177 -0.5625
VAL_567 -5.80008 0.94498 1.22938 -0.3065 0.21981 0.05945 1.21962 -1.71759 -0 -0 0.61849 -0.2343 0 0 0 0 0 0.1999 -0.02406 0.01123 0.04061 0 -0.49297 0 1.9342 0.47924 0.34157 -1.27701
HIS_D_568 -2.44423 0.22131 1.82872 -0.41879 0.0192 0.55148 0.71175 -1.011 -0 -0 -0.71517 -0.29238 0 0 0 0 0 0.06297 0.37248 0.02021 0 1.61059 -0.49543 0 -0.45461 -0.07317 0.4506 -0.05549
ASN_569 -3.58856 0.58321 2.27004 -0.18965 0.03432 0.29496 1.20517 -1.29201 -0.01769 -0.13973 0.47239 -0.34658 0 0 0 0 0 0.05379 0.00013 0.03086 0 1.75401 0.39697 0 -0.93687 5.64848 1.7789 8.01213
PRO_570 -5.40448 1.0469 2.14336 -0.08708 0.00098 0.05426 0.99481 -1.13066 -0 -0 0.25686 0.64969 0 0 0 0 0 0.01157 -0.13598 0.03892 0.52847 0 -0.32644 0 -2.4119 5.41513 2.08409 3.72852
GLY_571 -1.60491 0.14449 1.88039 -4e-05 0 0 1.02334 -0.96698 -0 -0 -0.64979 -0.39425 0 0 0 0 0 0.03358 -0.18258 0 0 0 -1.01453 0 0.83697 -0.56743 0.68418 -0.77758
PHE_572 -4.4257 0.38879 2.02762 -0.51719 0.05728 0.18363 0.94723 -1.26159 -0 -0 0.51526 0.1726 0 0 0 0 0 0.02476 -0.02084 0.08531 0 2.55384 -0.00837 0 1.0402 -0.56156 0.36326 1.56454
GLY_573 -1.13211 0.05481 1.04642 -6e-05 0 0 0.14862 -0.55544 -0 -0 0.20538 -0.38187 0 0 0 0 0 0.02628 -0.0863 0 0 0 0.28451 0 0.83697 -0.23553 0.25153 0.46322
TRP:CtermProteinFull_574 -1.32833 0.08971 1.2398 -0.88434 0.03638 0.49054 0.35286 -0.62449 -0 -0 0.13384 -0.1362 0 0 0 0 0 0.00832 0 0.00864 0 1.60822 0 0 1.6906 0.01111 0.10075 2.79742
VRT_575 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 65.1569 0 0 0 0 0 0 0 0 0 65.1569
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 522310 DOMAINID 518488 MODEL 5 2023-05-27_00000266_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 609.171 tmscore: 0.91845 6k8vA_201 prob: 100 ident: 42.63
ATOM      1  N   MET A   1       0.400  -7.872 -42.625  1.00  8.050          N  
ATOM      2  CA  MET A   1      -0.625  -7.573 -41.632  1.00  7.060          C  
ATOM      3  C   MET A   1      -0.277  -8.181 -40.287  1.00  6.420          C  
ATOM      4  O   MET A   1       0.609  -9.030 -40.187  1.00  6.740          O  
ATOM      5  CB  MET A   1      -1.995  -8.106 -42.070  1.00 10.280          C  
ATOM      6  CG  MET A   1      -2.615  -7.449 -43.312  1.00 10.280          C  
ATOM      7  SD  MET A   1      -4.220  -8.181 -43.755  1.00 10.280          S  
ATOM      8  CE  MET A   1      -5.331  -7.519 -42.500  1.00 10.280          C  
ATOM      9 1H   MET A   1      -0.020  -8.311 -43.431  1.00  9.660          H  
ATOM     10 2H   MET A   1       0.863  -7.020 -42.906  1.00  9.660          H  
ATOM     11 3H   MET A   1       1.076  -8.502 -42.216  1.00  9.660          H  
ATOM     12  HA  MET A   1      -0.684  -6.492 -41.505  1.00  8.470          H  
ATOM     13 1HB  MET A   1      -1.907  -9.173 -42.276  1.00 12.340          H  
ATOM     14 2HB  MET A   1      -2.691  -8.012 -41.239  1.00 12.340          H  
ATOM     15 1HG  MET A   1      -2.765  -6.385 -43.127  1.00 12.340          H  
ATOM     16 2HG  MET A   1      -1.949  -7.554 -44.166  1.00 12.340          H  
ATOM     17 1HE  MET A   1      -6.339  -7.901 -42.672  1.00 12.340          H  
ATOM     18 2HE  MET A   1      -5.001  -7.820 -41.510  1.00 12.340          H  
ATOM     19 3HE  MET A   1      -5.343  -6.430 -42.562  1.00 12.340          H  
ATOM     20  N   SER A   2      -0.984  -7.735 -39.260  1.00  5.840          N  
ATOM     21  CA  SER A   2      -0.859  -8.253 -37.906  1.00  5.540          C  
ATOM     22  C   SER A   2      -1.623  -9.560 -37.879  1.00  5.000          C  
ATOM     23  O   SER A   2      -2.229  -9.915 -38.883  1.00  4.780          O  
ATOM     24  CB  SER A   2      -1.411  -7.258 -36.904  1.00  7.880          C  
ATOM     25  OG  SER A   2      -2.794  -7.112 -37.053  1.00  7.880          O  
ATOM     26  H   SER A   2      -1.681  -7.017 -39.405  1.00  7.010          H  
ATOM     27  HA  SER A   2       0.191  -8.451 -37.682  1.00  6.650          H  
ATOM     28 1HB  SER A   2      -1.186  -7.596 -35.894  1.00  9.450          H  
ATOM     29 2HB  SER A   2      -0.925  -6.294 -37.042  1.00  9.450          H  
ATOM     30  HG  SER A   2      -3.074  -6.493 -36.371  1.00  9.450          H  
ATOM     31  N   THR A   3      -1.562 -10.313 -36.785  1.00  5.160          N  
ATOM     32  CA  THR A   3      -2.288 -11.578 -36.725  1.00  4.960          C  
ATOM     33  C   THR A   3      -3.769 -11.360 -37.021  1.00  4.130          C  
ATOM     34  O   THR A   3      -4.421 -10.513 -36.406  1.00  4.040          O  
ATOM     35  CB  THR A   3      -2.129 -12.232 -35.332  1.00  7.020          C  
ATOM     36  OG1 THR A   3      -0.733 -12.438 -35.057  1.00  7.020          O  
ATOM     37  CG2 THR A   3      -2.851 -13.584 -35.290  1.00  7.020          C  
ATOM     38  H   THR A   3      -1.028 -10.016 -35.984  1.00  6.190          H  
ATOM     39  HA  THR A   3      -1.883 -12.247 -37.481  1.00  5.950          H  
ATOM     40  HB  THR A   3      -2.548 -11.572 -34.575  1.00  8.430          H  
ATOM     41  HG1 THR A   3      -0.621 -12.696 -34.136  1.00  8.430          H  
ATOM     42 1HG2 THR A   3      -2.722 -14.029 -34.303  1.00  8.430          H  
ATOM     43 2HG2 THR A   3      -3.915 -13.453 -35.482  1.00  8.430          H  
ATOM     44 3HG2 THR A   3      -2.427 -14.247 -36.042  1.00  8.430          H  
ATOM     45  N   VAL A   4      -4.308 -12.167 -37.940  1.00  3.850          N  
ATOM     46  CA  VAL A   4      -5.695 -12.050 -38.364  1.00  3.370          C  
ATOM     47  C   VAL A   4      -6.540 -13.258 -37.998  1.00  2.570          C  
ATOM     48  O   VAL A   4      -6.193 -14.402 -38.275  1.00  2.900          O  
ATOM     49  CB  VAL A   4      -5.774 -11.850 -39.912  1.00  4.910          C  
ATOM     50  CG1 VAL A   4      -7.220 -11.761 -40.391  1.00  4.910          C  
ATOM     51  CG2 VAL A   4      -5.046 -10.598 -40.310  1.00  4.910          C  
ATOM     52  H   VAL A   4      -3.713 -12.857 -38.377  1.00  4.620          H  
ATOM     53  HA  VAL A   4      -6.127 -11.173 -37.881  1.00  4.040          H  
ATOM     54  HB  VAL A   4      -5.320 -12.707 -40.406  1.00  5.890          H  
ATOM     55 1HG1 VAL A   4      -7.231 -11.630 -41.471  1.00  5.890          H  
ATOM     56 2HG1 VAL A   4      -7.757 -12.671 -40.150  1.00  5.890          H  
ATOM     57 3HG1 VAL A   4      -7.717 -10.913 -39.919  1.00  5.890          H  
ATOM     58 1HG2 VAL A   4      -5.096 -10.475 -41.390  1.00  5.890          H  
ATOM     59 2HG2 VAL A   4      -5.492  -9.734 -39.820  1.00  5.890          H  
ATOM     60 3HG2 VAL A   4      -4.034 -10.686 -40.023  1.00  5.890          H  
ATOM     61  N   ARG A   5      -7.661 -12.967 -37.390  1.00  2.190          N  
ATOM     62  CA  ARG A   5      -8.669 -13.933 -37.016  1.00  2.020          C  
ATOM     63  C   ARG A   5      -9.604 -14.249 -38.283  1.00  1.230          C  
ATOM     64  O   ARG A   5      -9.891 -13.310 -38.996  1.00  1.500          O  
ATOM     65  CB  ARG A   5      -9.436 -13.254 -35.873  1.00  2.900          C  
ATOM     66  CG  ARG A   5      -8.599 -13.042 -34.622  1.00  2.900          C  
ATOM     67  CD  ARG A   5      -9.415 -12.564 -33.468  1.00  2.900          C  
ATOM     68  NE  ARG A   5      -8.613 -12.459 -32.241  1.00  2.900          N  
ATOM     69  CZ  ARG A   5      -9.095 -12.130 -31.018  1.00  2.900          C  
ATOM     70  NH1 ARG A   5     -10.377 -11.871 -30.853  1.00  2.900          N  
ATOM     71  NH2 ARG A   5      -8.274 -12.071 -29.979  1.00  2.900          N  
ATOM     72  H   ARG A   5      -7.827 -11.989 -37.194  1.00  2.630          H  
ATOM     73  HA  ARG A   5      -8.157 -14.804 -36.636  1.00  2.420          H  
ATOM     74 1HB  ARG A   5      -9.704 -12.254 -36.210  1.00  3.480          H  
ATOM     75 2HB  ARG A   5     -10.343 -13.712 -35.594  1.00  3.480          H  
ATOM     76 1HG  ARG A   5      -8.091 -13.954 -34.364  1.00  3.480          H  
ATOM     77 2HG  ARG A   5      -7.850 -12.274 -34.824  1.00  3.480          H  
ATOM     78 1HD  ARG A   5      -9.824 -11.581 -33.697  1.00  3.480          H  
ATOM     79 2HD  ARG A   5     -10.228 -13.269 -33.288  1.00  3.480          H  
ATOM     80  HE  ARG A   5      -7.619 -12.648 -32.313  1.00  3.480          H  
ATOM     81 1HH1 ARG A   5     -11.009 -11.912 -31.636  1.00  3.480          H  
ATOM     82 2HH1 ARG A   5     -10.731 -11.627 -29.938  1.00  3.480          H  
ATOM     83 1HH2 ARG A   5      -7.286 -12.276 -30.093  1.00  3.480          H  
ATOM     84 2HH2 ARG A   5      -8.628 -11.830 -29.065  1.00  3.480          H  
ATOM     85  N   ARG A   6     -10.164 -15.468 -38.492  1.00  0.800          N  
ATOM     86  CA  ARG A   6      -9.854 -16.602 -37.674  1.00  0.590          C  
ATOM     87  C   ARG A   6     -10.025 -17.989 -38.298  1.00  0.490          C  
ATOM     88  O   ARG A   6      -9.174 -18.851 -38.105  1.00  0.550          O  
ATOM     89  CB  ARG A   6     -10.686 -16.505 -36.443  1.00  0.910          C  
ATOM     90  CG  ARG A   6     -10.234 -17.261 -35.410  1.00  0.910          C  
ATOM     91  CD  ARG A   6     -10.741 -16.761 -34.184  1.00  0.910          C  
ATOM     92  NE  ARG A   6     -10.199 -17.497 -33.077  1.00  0.910          N  
ATOM     93  CZ  ARG A   6      -9.052 -17.147 -32.415  1.00  0.910          C  
ATOM     94  NH1 ARG A   6      -8.421 -16.061 -32.706  1.00  0.910          N  
ATOM     95  NH2 ARG A   6      -8.522 -17.880 -31.469  1.00  0.910          N  
ATOM     96  H   ARG A   6     -10.828 -15.563 -39.244  1.00  0.960          H  
ATOM     97  HA  ARG A   6      -8.810 -16.561 -37.409  1.00  0.710          H  
ATOM     98 1HB  ARG A   6     -10.904 -15.551 -36.157  1.00  1.090          H  
ATOM     99 2HB  ARG A   6     -11.650 -16.946 -36.679  1.00  1.090          H  
ATOM    100 1HG  ARG A   6     -10.653 -18.238 -35.563  1.00  1.090          H  
ATOM    101 2HG  ARG A   6      -9.153 -17.298 -35.391  1.00  1.090          H  
ATOM    102 1HD  ARG A   6     -10.490 -15.718 -34.066  1.00  1.090          H  
ATOM    103 2HD  ARG A   6     -11.761 -16.845 -34.223  1.00  1.090          H  
ATOM    104  HE  ARG A   6     -10.679 -18.362 -32.807  1.00  1.090          H  
ATOM    105 1HH1 ARG A   6      -8.754 -15.450 -33.416  1.00  1.090          H  
ATOM    106 2HH1 ARG A   6      -7.569 -15.833 -32.167  1.00  1.090          H  
ATOM    107 1HH2 ARG A   6      -8.911 -18.804 -31.204  1.00  1.090          H  
ATOM    108 2HH2 ARG A   6      -7.658 -17.528 -31.032  1.00  1.090          H  
ATOM    109  N   LEU A   7     -11.163 -18.262 -38.950  1.00  0.390          N  
ATOM    110  CA  LEU A   7     -11.443 -19.638 -39.380  1.00  0.320          C  
ATOM    111  C   LEU A   7     -11.546 -19.774 -40.887  1.00  0.320          C  
ATOM    112  O   LEU A   7     -12.108 -20.756 -41.392  1.00  0.280          O  
ATOM    113  CB  LEU A   7     -12.746 -20.125 -38.741  1.00  0.480          C  
ATOM    114  CG  LEU A   7     -12.810 -20.089 -37.182  1.00  0.480          C  
ATOM    115  CD1 LEU A   7     -14.184 -20.527 -36.744  1.00  0.480          C  
ATOM    116  CD2 LEU A   7     -11.739 -20.936 -36.558  1.00  0.480          C  
ATOM    117  H   LEU A   7     -11.849 -17.537 -39.180  1.00  0.470          H  
ATOM    118  HA  LEU A   7     -10.625 -20.278 -39.066  1.00  0.380          H  
ATOM    119 1HB  LEU A   7     -13.567 -19.518 -39.133  1.00  0.570          H  
ATOM    120 2HB  LEU A   7     -12.903 -21.156 -39.046  1.00  0.570          H  
ATOM    121  HG  LEU A   7     -12.677 -19.069 -36.853  1.00  0.570          H  
ATOM    122 1HD1 LEU A   7     -14.263 -20.469 -35.664  1.00  0.570          H  
ATOM    123 2HD1 LEU A   7     -14.904 -19.874 -37.194  1.00  0.570          H  
ATOM    124 3HD1 LEU A   7     -14.370 -21.550 -37.063  1.00  0.570          H  
ATOM    125 1HD2 LEU A   7     -11.828 -20.847 -35.482  1.00  0.570          H  
ATOM    126 2HD2 LEU A   7     -11.857 -21.972 -36.854  1.00  0.570          H  
ATOM    127 3HD2 LEU A   7     -10.761 -20.589 -36.856  1.00  0.570          H  
ATOM    128  N   GLU A   8     -11.073 -18.766 -41.595  1.00  0.370          N  
ATOM    129  CA  GLU A   8     -11.237 -18.739 -43.025  1.00  0.370          C  
ATOM    130  C   GLU A   8     -10.705 -19.963 -43.725  1.00  0.350          C  
ATOM    131  O   GLU A   8      -9.547 -20.356 -43.566  1.00  0.370          O  
ATOM    132  CB  GLU A   8     -10.602 -17.481 -43.615  1.00  0.520          C  
ATOM    133  CG  GLU A   8     -10.847 -17.314 -45.112  1.00  0.520          C  
ATOM    134  CD  GLU A   8     -10.313 -16.037 -45.663  1.00  0.520          C  
ATOM    135  OE1 GLU A   8      -9.732 -15.283 -44.922  1.00  0.520          O  
ATOM    136  OE2 GLU A   8     -10.500 -15.806 -46.832  1.00  0.520          O  
ATOM    137  H   GLU A   8     -10.618 -18.003 -41.118  1.00  0.440          H  
ATOM    138  HA  GLU A   8     -12.288 -18.686 -43.232  1.00  0.440          H  
ATOM    139 1HB  GLU A   8     -11.003 -16.603 -43.104  1.00  0.620          H  
ATOM    140 2HB  GLU A   8      -9.526 -17.499 -43.445  1.00  0.620          H  
ATOM    141 1HG  GLU A   8     -10.373 -18.136 -45.646  1.00  0.620          H  
ATOM    142 2HG  GLU A   8     -11.921 -17.368 -45.297  1.00  0.620          H  
ATOM    143  N   GLY A   9     -11.575 -20.540 -44.543  1.00  0.340          N  
ATOM    144  CA  GLY A   9     -11.259 -21.701 -45.361  1.00  0.360          C  
ATOM    145  C   GLY A   9     -11.364 -23.054 -44.658  1.00  0.320          C  
ATOM    146  O   GLY A   9     -11.120 -24.079 -45.297  1.00  0.410          O  
ATOM    147  H   GLY A   9     -12.520 -20.140 -44.575  1.00  0.410          H  
ATOM    148 1HA  GLY A   9     -11.921 -21.701 -46.226  1.00  0.430          H  
ATOM    149 2HA  GLY A   9     -10.249 -21.582 -45.750  1.00  0.430          H  
ATOM    150  N   LYS A  10     -11.708 -23.067 -43.373  1.00  0.250          N  
ATOM    151  CA  LYS A  10     -11.814 -24.318 -42.626  1.00  0.220          C  
ATOM    152  C   LYS A  10     -13.198 -24.924 -42.794  1.00  0.240          C  
ATOM    153  O   LYS A  10     -14.149 -24.216 -43.130  1.00  0.320          O  
ATOM    154  CB  LYS A  10     -11.532 -24.091 -41.134  1.00  0.320          C  
ATOM    155  CG  LYS A  10     -10.101 -23.645 -40.789  1.00  0.320          C  
ATOM    156  CD  LYS A  10      -9.939 -23.534 -39.264  1.00  0.320          C  
ATOM    157  CE  LYS A  10      -8.545 -23.048 -38.809  1.00  0.320          C  
ATOM    158  NZ  LYS A  10      -7.438 -24.040 -39.119  1.00  0.320          N  
ATOM    159  H   LYS A  10     -11.877 -22.180 -42.886  1.00  0.300          H  
ATOM    160  HA  LYS A  10     -11.087 -25.033 -43.019  1.00  0.260          H  
ATOM    161 1HB  LYS A  10     -12.214 -23.325 -40.758  1.00  0.380          H  
ATOM    162 2HB  LYS A  10     -11.741 -25.008 -40.587  1.00  0.380          H  
ATOM    163 1HG  LYS A  10      -9.397 -24.370 -41.193  1.00  0.380          H  
ATOM    164 2HG  LYS A  10      -9.910 -22.670 -41.248  1.00  0.380          H  
ATOM    165 1HD  LYS A  10     -10.672 -22.822 -38.893  1.00  0.380          H  
ATOM    166 2HD  LYS A  10     -10.139 -24.504 -38.802  1.00  0.380          H  
ATOM    167 1HE  LYS A  10      -8.318 -22.097 -39.292  1.00  0.380          H  
ATOM    168 2HE  LYS A  10      -8.576 -22.895 -37.727  1.00  0.380          H  
ATOM    169 1HZ  LYS A  10      -6.536 -23.669 -38.754  1.00  0.380          H  
ATOM    170 2HZ  LYS A  10      -7.626 -24.912 -38.655  1.00  0.380          H  
ATOM    171 3HZ  LYS A  10      -7.357 -24.195 -40.106  1.00  0.380          H  
ATOM    172  N   VAL A  11     -13.305 -26.237 -42.601  1.00  0.220          N  
ATOM    173  CA  VAL A  11     -14.598 -26.922 -42.655  1.00  0.270          C  
ATOM    174  C   VAL A  11     -15.047 -27.381 -41.286  1.00  0.220          C  
ATOM    175  O   VAL A  11     -14.394 -28.225 -40.654  1.00  0.230          O  
ATOM    176  CB  VAL A  11     -14.514 -28.177 -43.533  1.00  0.360          C  
ATOM    177  CG1 VAL A  11     -15.898 -28.911 -43.581  1.00  0.360          C  
ATOM    178  CG2 VAL A  11     -14.044 -27.808 -44.880  1.00  0.360          C  
ATOM    179  H   VAL A  11     -12.441 -26.769 -42.422  1.00  0.260          H  
ATOM    180  HA  VAL A  11     -15.346 -26.237 -43.053  1.00  0.320          H  
ATOM    181  HB  VAL A  11     -13.792 -28.870 -43.093  1.00  0.430          H  
ATOM    182 1HG1 VAL A  11     -15.802 -29.813 -44.197  1.00  0.430          H  
ATOM    183 2HG1 VAL A  11     -16.218 -29.206 -42.581  1.00  0.430          H  
ATOM    184 3HG1 VAL A  11     -16.649 -28.250 -44.019  1.00  0.430          H  
ATOM    185 1HG2 VAL A  11     -13.962 -28.727 -45.444  1.00  0.430          H  
ATOM    186 2HG2 VAL A  11     -14.751 -27.126 -45.347  1.00  0.430          H  
ATOM    187 3HG2 VAL A  11     -13.065 -27.332 -44.812  1.00  0.430          H  
ATOM    188  N   ALA A  12     -16.198 -26.893 -40.860  1.00  0.210          N  
ATOM    189  CA  ALA A  12     -16.723 -27.262 -39.571  1.00  0.200          C  
ATOM    190  C   ALA A  12     -17.967 -28.098 -39.666  1.00  0.210          C  
ATOM    191  O   ALA A  12     -18.791 -27.910 -40.557  1.00  0.280          O  
ATOM    192  CB  ALA A  12     -17.065 -26.037 -38.767  1.00  0.280          C  
ATOM    193  H   ALA A  12     -16.696 -26.214 -41.437  1.00  0.250          H  
ATOM    194  HA  ALA A  12     -15.969 -27.844 -39.069  1.00  0.240          H  
ATOM    195 1HB  ALA A  12     -17.436 -26.352 -37.791  1.00  0.340          H  
ATOM    196 2HB  ALA A  12     -16.200 -25.410 -38.649  1.00  0.340          H  
ATOM    197 3HB  ALA A  12     -17.824 -25.502 -39.288  1.00  0.340          H  
ATOM    198  N   LEU A  13     -18.111 -28.985 -38.706  1.00  0.160          N  
ATOM    199  CA  LEU A  13     -19.318 -29.758 -38.509  1.00  0.130          C  
ATOM    200  C   LEU A  13     -19.914 -29.512 -37.147  1.00  0.160          C  
ATOM    201  O   LEU A  13     -19.327 -29.891 -36.134  1.00  0.190          O  
ATOM    202  CB  LEU A  13     -19.037 -31.248 -38.693  1.00  0.190          C  
ATOM    203  CG  LEU A  13     -20.187 -32.201 -38.281  1.00  0.190          C  
ATOM    204  CD1 LEU A  13     -21.432 -31.911 -39.049  1.00  0.190          C  
ATOM    205  CD2 LEU A  13     -19.753 -33.620 -38.546  1.00  0.190          C  
ATOM    206  H   LEU A  13     -17.330 -29.106 -38.056  1.00  0.190          H  
ATOM    207  HA  LEU A  13     -20.045 -29.443 -39.255  1.00  0.160          H  
ATOM    208 1HB  LEU A  13     -18.813 -31.425 -39.744  1.00  0.230          H  
ATOM    209 2HB  LEU A  13     -18.154 -31.508 -38.108  1.00  0.230          H  
ATOM    210  HG  LEU A  13     -20.412 -32.087 -37.216  1.00  0.230          H  
ATOM    211 1HD1 LEU A  13     -22.181 -32.616 -38.723  1.00  0.230          H  
ATOM    212 2HD1 LEU A  13     -21.792 -30.911 -38.860  1.00  0.230          H  
ATOM    213 3HD1 LEU A  13     -21.262 -32.010 -40.081  1.00  0.230          H  
ATOM    214 1HD2 LEU A  13     -20.565 -34.271 -38.262  1.00  0.230          H  
ATOM    215 2HD2 LEU A  13     -19.533 -33.758 -39.577  1.00  0.230          H  
ATOM    216 3HD2 LEU A  13     -18.870 -33.854 -37.968  1.00  0.230          H  
ATOM    217  N   ILE A  14     -21.101 -28.918 -37.113  1.00  0.170          N  
ATOM    218  CA  ILE A  14     -21.736 -28.630 -35.840  1.00  0.180          C  
ATOM    219  C   ILE A  14     -22.997 -29.453 -35.723  1.00  0.190          C  
ATOM    220  O   ILE A  14     -23.968 -29.226 -36.460  1.00  0.250          O  
ATOM    221  CB  ILE A  14     -22.080 -27.131 -35.694  1.00  0.250          C  
ATOM    222  CG1 ILE A  14     -20.773 -26.282 -35.848  1.00  0.250          C  
ATOM    223  CG2 ILE A  14     -22.753 -26.887 -34.273  1.00  0.250          C  
ATOM    224  CD1 ILE A  14     -21.000 -24.835 -35.954  1.00  0.250          C  
ATOM    225  H   ILE A  14     -21.565 -28.673 -37.995  1.00  0.200          H  
ATOM    226  HA  ILE A  14     -21.079 -28.932 -35.034  1.00  0.220          H  
ATOM    227  HB  ILE A  14     -22.773 -26.832 -36.487  1.00  0.300          H  
ATOM    228 1HG1 ILE A  14     -20.147 -26.442 -35.013  1.00  0.300          H  
ATOM    229 2HG1 ILE A  14     -20.248 -26.601 -36.745  1.00  0.300          H  
ATOM    230 1HG2 ILE A  14     -23.015 -25.840 -34.145  1.00  0.300          H  
ATOM    231 2HG2 ILE A  14     -23.657 -27.484 -34.179  1.00  0.300          H  
ATOM    232 3HG2 ILE A  14     -22.058 -27.181 -33.487  1.00  0.300          H  
ATOM    233 1HD1 ILE A  14     -20.062 -24.328 -36.069  1.00  0.300          H  
ATOM    234 2HD1 ILE A  14     -21.613 -24.647 -36.806  1.00  0.300          H  
ATOM    235 3HD1 ILE A  14     -21.496 -24.467 -35.073  1.00  0.300          H  
ATOM    236  N   THR A  15     -23.014 -30.338 -34.738  1.00  0.210          N  
ATOM    237  CA  THR A  15     -24.174 -31.198 -34.554  1.00  0.210          C  
ATOM    238  C   THR A  15     -24.995 -30.545 -33.453  1.00  0.260          C  
ATOM    239  O   THR A  15     -24.449 -30.038 -32.476  1.00  0.440          O  
ATOM    240  CB  THR A  15     -23.793 -32.685 -34.309  1.00  0.290          C  
ATOM    241  OG1 THR A  15     -24.988 -33.444 -34.149  1.00  0.290          O  
ATOM    242  CG2 THR A  15     -22.892 -32.869 -33.103  1.00  0.290          C  
ATOM    243  H   THR A  15     -22.192 -30.416 -34.130  1.00  0.250          H  
ATOM    244  HA  THR A  15     -24.780 -31.181 -35.459  1.00  0.250          H  
ATOM    245  HB  THR A  15     -23.269 -33.063 -35.188  1.00  0.350          H  
ATOM    246  HG1 THR A  15     -25.438 -33.503 -35.003  1.00  0.350          H  
ATOM    247 1HG2 THR A  15     -22.659 -33.927 -32.981  1.00  0.350          H  
ATOM    248 2HG2 THR A  15     -21.980 -32.321 -33.269  1.00  0.350          H  
ATOM    249 3HG2 THR A  15     -23.362 -32.508 -32.219  1.00  0.350          H  
ATOM    250  N   GLY A  16     -26.316 -30.484 -33.656  1.00  0.190          N  
ATOM    251  CA  GLY A  16     -27.201 -29.752 -32.757  1.00  0.210          C  
ATOM    252  C   GLY A  16     -27.154 -28.295 -33.221  1.00  0.230          C  
ATOM    253  O   GLY A  16     -27.460 -27.352 -32.482  1.00  0.250          O  
ATOM    254  H   GLY A  16     -26.700 -30.933 -34.488  1.00  0.230          H  
ATOM    255 1HA  GLY A  16     -28.215 -30.148 -32.814  1.00  0.250          H  
ATOM    256 2HA  GLY A  16     -26.851 -29.833 -31.731  1.00  0.250          H  
ATOM    257  N   GLY A  17     -26.752 -28.134 -34.488  1.00  0.320          N  
ATOM    258  CA  GLY A  17     -26.530 -26.858 -35.157  1.00  0.370          C  
ATOM    259  C   GLY A  17     -27.713 -25.904 -35.193  1.00  0.380          C  
ATOM    260  O   GLY A  17     -27.510 -24.701 -35.223  1.00  0.500          O  
ATOM    261  H   GLY A  17     -26.631 -28.990 -35.038  1.00  0.380          H  
ATOM    262 1HA  GLY A  17     -25.694 -26.355 -34.679  1.00  0.440          H  
ATOM    263 2HA  GLY A  17     -26.196 -27.064 -36.166  1.00  0.440          H  
ATOM    264  N   ALA A  18     -28.939 -26.411 -35.223  1.00  0.370          N  
ATOM    265  CA  ALA A  18     -30.095 -25.526 -35.273  1.00  0.440          C  
ATOM    266  C   ALA A  18     -30.624 -25.111 -33.882  1.00  0.430          C  
ATOM    267  O   ALA A  18     -31.660 -24.445 -33.809  1.00  0.580          O  
ATOM    268  CB  ALA A  18     -31.194 -26.163 -36.101  1.00  0.590          C  
ATOM    269  H   ALA A  18     -29.084 -27.410 -35.223  1.00  0.440          H  
ATOM    270  HA  ALA A  18     -29.784 -24.611 -35.772  1.00  0.530          H  
ATOM    271 1HB  ALA A  18     -32.018 -25.460 -36.179  1.00  0.710          H  
ATOM    272 2HB  ALA A  18     -30.813 -26.383 -37.091  1.00  0.710          H  
ATOM    273 3HB  ALA A  18     -31.530 -27.080 -35.626  1.00  0.710          H  
ATOM    274  N   GLY A  19     -29.984 -25.547 -32.775  1.00  0.430          N  
ATOM    275  CA  GLY A  19     -30.464 -25.177 -31.426  1.00  0.690          C  
ATOM    276  C   GLY A  19     -29.899 -23.826 -30.994  1.00  0.190          C  
ATOM    277  O   GLY A  19     -29.004 -23.318 -31.630  1.00  0.860          O  
ATOM    278  H   GLY A  19     -29.134 -26.114 -32.858  1.00  0.520          H  
ATOM    279 1HA  GLY A  19     -31.553 -25.141 -31.422  1.00  0.830          H  
ATOM    280 2HA  GLY A  19     -30.164 -25.946 -30.714  1.00  0.830          H  
ATOM    281  N   ASN A  20     -30.246 -23.293 -29.824  1.00  0.330          N  
ATOM    282  CA  ASN A  20     -29.718 -21.952 -29.505  1.00  0.370          C  
ATOM    283  C   ASN A  20     -28.184 -21.811 -29.463  1.00  0.290          C  
ATOM    284  O   ASN A  20     -27.639 -20.831 -29.988  1.00  0.330          O  
ATOM    285  CB  ASN A  20     -30.324 -21.474 -28.204  1.00  0.500          C  
ATOM    286  CG  ASN A  20     -31.779 -21.097 -28.374  1.00  0.500          C  
ATOM    287  OD1 ASN A  20     -32.245 -20.837 -29.486  1.00  0.500          O  
ATOM    288  ND2 ASN A  20     -32.513 -21.074 -27.299  1.00  0.500          N  
ATOM    289  H   ASN A  20     -30.939 -23.738 -29.240  1.00  0.400          H  
ATOM    290  HA  ASN A  20     -30.058 -21.279 -30.296  1.00  0.440          H  
ATOM    291 1HB  ASN A  20     -30.242 -22.257 -27.451  1.00  0.600          H  
ATOM    292 2HB  ASN A  20     -29.768 -20.607 -27.842  1.00  0.600          H  
ATOM    293 1HD2 ASN A  20     -33.483 -20.834 -27.369  1.00  0.600          H  
ATOM    294 2HD2 ASN A  20     -32.126 -21.294 -26.414  1.00  0.600          H  
ATOM    295  N   ILE A  21     -27.488 -22.793 -28.892  1.00  0.250          N  
ATOM    296  CA  ILE A  21     -26.030 -22.736 -28.848  1.00  0.200          C  
ATOM    297  C   ILE A  21     -25.494 -23.058 -30.231  1.00  0.210          C  
ATOM    298  O   ILE A  21     -24.560 -22.424 -30.722  1.00  0.210          O  
ATOM    299  CB  ILE A  21     -25.433 -23.654 -27.762  1.00  0.300          C  
ATOM    300  CG1 ILE A  21     -25.911 -23.212 -26.337  1.00  0.300          C  
ATOM    301  CG2 ILE A  21     -23.911 -23.671 -27.867  1.00  0.300          C  
ATOM    302  CD1 ILE A  21     -25.559 -21.784 -25.915  1.00  0.300          C  
ATOM    303  H   ILE A  21     -27.990 -23.569 -28.488  1.00  0.300          H  
ATOM    304  HA  ILE A  21     -25.728 -21.723 -28.623  1.00  0.240          H  
ATOM    305  HB  ILE A  21     -25.800 -24.662 -27.904  1.00  0.360          H  
ATOM    306 1HG1 ILE A  21     -26.991 -23.317 -26.290  1.00  0.360          H  
ATOM    307 2HG1 ILE A  21     -25.464 -23.891 -25.608  1.00  0.360          H  
ATOM    308 1HG2 ILE A  21     -23.499 -24.338 -27.110  1.00  0.360          H  
ATOM    309 2HG2 ILE A  21     -23.632 -24.032 -28.835  1.00  0.360          H  
ATOM    310 3HG2 ILE A  21     -23.512 -22.670 -27.732  1.00  0.360          H  
ATOM    311 1HD1 ILE A  21     -25.939 -21.629 -24.931  1.00  0.360          H  
ATOM    312 2HD1 ILE A  21     -24.483 -21.638 -25.909  1.00  0.360          H  
ATOM    313 3HD1 ILE A  21     -26.013 -21.065 -26.578  1.00  0.360          H  
ATOM    314  N   GLY A  22     -26.050 -24.075 -30.860  1.00  0.230          N  
ATOM    315  CA  GLY A  22     -25.595 -24.441 -32.178  1.00  0.250          C  
ATOM    316  C   GLY A  22     -25.772 -23.302 -33.183  1.00  0.280          C  
ATOM    317  O   GLY A  22     -24.875 -23.082 -34.016  1.00  0.290          O  
ATOM    318  H   GLY A  22     -26.803 -24.587 -30.429  1.00  0.280          H  
ATOM    319 1HA  GLY A  22     -24.548 -24.739 -32.134  1.00  0.300          H  
ATOM    320 2HA  GLY A  22     -26.156 -25.306 -32.515  1.00  0.300          H  
ATOM    321  N   GLU A  23     -26.882 -22.532 -33.074  1.00  0.360          N  
ATOM    322  CA  GLU A  23     -27.131 -21.483 -34.039  1.00  0.440          C  
ATOM    323  C   GLU A  23     -26.091 -20.394 -33.939  1.00  0.390          C  
ATOM    324  O   GLU A  23     -25.588 -19.904 -34.954  1.00  0.420          O  
ATOM    325  CB  GLU A  23     -28.479 -20.742 -33.869  1.00  0.580          C  
ATOM    326  CG  GLU A  23     -29.814 -21.450 -34.114  1.00  0.580          C  
ATOM    327  CD  GLU A  23     -30.981 -20.422 -34.262  1.00  0.580          C  
ATOM    328  OE1 GLU A  23     -30.766 -19.232 -34.013  1.00  0.580          O  
ATOM    329  OE2 GLU A  23     -32.048 -20.815 -34.678  1.00  0.580          O  
ATOM    330  H   GLU A  23     -27.574 -22.758 -32.379  1.00  0.430          H  
ATOM    331  HA  GLU A  23     -27.092 -21.929 -35.013  1.00  0.530          H  
ATOM    332 1HB  GLU A  23     -28.523 -20.294 -32.873  1.00  0.700          H  
ATOM    333 2HB  GLU A  23     -28.481 -19.963 -34.578  1.00  0.700          H  
ATOM    334 1HG  GLU A  23     -29.773 -22.132 -34.929  1.00  0.700          H  
ATOM    335 2HG  GLU A  23     -30.046 -22.027 -33.258  1.00  0.700          H  
ATOM    336  N   VAL A  24     -25.744 -20.026 -32.712  1.00  0.350          N  
ATOM    337  CA  VAL A  24     -24.770 -18.977 -32.506  1.00  0.330          C  
ATOM    338  C   VAL A  24     -23.343 -19.426 -32.839  1.00  0.300          C  
ATOM    339  O   VAL A  24     -22.577 -18.626 -33.389  1.00  0.320          O  
ATOM    340  CB  VAL A  24     -24.954 -18.379 -31.101  1.00  0.470          C  
ATOM    341  CG1 VAL A  24     -24.589 -19.370 -30.057  1.00  0.470          C  
ATOM    342  CG2 VAL A  24     -24.153 -17.082 -30.993  1.00  0.470          C  
ATOM    343  H   VAL A  24     -26.239 -20.444 -31.916  1.00  0.420          H  
ATOM    344  HA  VAL A  24     -25.016 -18.171 -33.192  1.00  0.400          H  
ATOM    345  HB  VAL A  24     -26.010 -18.154 -30.953  1.00  0.560          H  
ATOM    346 1HG1 VAL A  24     -24.762 -18.964 -29.118  1.00  0.560          H  
ATOM    347 2HG1 VAL A  24     -25.217 -20.199 -30.188  1.00  0.560          H  
ATOM    348 3HG1 VAL A  24     -23.588 -19.685 -30.112  1.00  0.560          H  
ATOM    349 1HG2 VAL A  24     -24.324 -16.651 -30.017  1.00  0.560          H  
ATOM    350 2HG2 VAL A  24     -23.104 -17.268 -31.133  1.00  0.560          H  
ATOM    351 3HG2 VAL A  24     -24.491 -16.385 -31.758  1.00  0.560          H  
ATOM    352  N   ILE A  25     -22.984 -20.692 -32.559  1.00  0.260          N  
ATOM    353  CA  ILE A  25     -21.648 -21.154 -32.918  1.00  0.250          C  
ATOM    354  C   ILE A  25     -21.537 -21.106 -34.431  1.00  0.270          C  
ATOM    355  O   ILE A  25     -20.553 -20.589 -34.959  1.00  0.270          O  
ATOM    356  CB  ILE A  25     -21.347 -22.597 -32.444  1.00  0.350          C  
ATOM    357  CG1 ILE A  25     -21.283 -22.653 -30.918  1.00  0.350          C  
ATOM    358  CG2 ILE A  25     -19.962 -23.022 -33.016  1.00  0.350          C  
ATOM    359  CD1 ILE A  25     -21.303 -24.027 -30.349  1.00  0.350          C  
ATOM    360  H   ILE A  25     -23.634 -21.316 -32.066  1.00  0.310          H  
ATOM    361  HA  ILE A  25     -20.906 -20.491 -32.500  1.00  0.300          H  
ATOM    362  HB  ILE A  25     -22.132 -23.276 -32.786  1.00  0.420          H  
ATOM    363 1HG1 ILE A  25     -20.376 -22.206 -30.597  1.00  0.420          H  
ATOM    364 2HG1 ILE A  25     -22.119 -22.091 -30.507  1.00  0.420          H  
ATOM    365 1HG2 ILE A  25     -19.705 -24.026 -32.711  1.00  0.420          H  
ATOM    366 2HG2 ILE A  25     -19.962 -22.988 -34.091  1.00  0.420          H  
ATOM    367 3HG2 ILE A  25     -19.210 -22.331 -32.650  1.00  0.420          H  
ATOM    368 1HD1 ILE A  25     -21.250 -23.955 -29.267  1.00  0.420          H  
ATOM    369 2HD1 ILE A  25     -22.227 -24.531 -30.638  1.00  0.420          H  
ATOM    370 3HD1 ILE A  25     -20.466 -24.593 -30.697  1.00  0.420          H  
ATOM    371  N   THR A  26     -22.555 -21.615 -35.121  1.00  0.280          N  
ATOM    372  CA  THR A  26     -22.579 -21.655 -36.566  1.00  0.290          C  
ATOM    373  C   THR A  26     -22.502 -20.262 -37.175  1.00  0.290          C  
ATOM    374  O   THR A  26     -21.716 -20.057 -38.104  1.00  0.290          O  
ATOM    375  CB  THR A  26     -23.847 -22.344 -37.034  1.00  0.400          C  
ATOM    376  OG1 THR A  26     -23.885 -23.688 -36.531  1.00  0.400          O  
ATOM    377  CG2 THR A  26     -23.910 -22.365 -38.545  1.00  0.400          C  
ATOM    378  H   THR A  26     -23.342 -22.032 -34.618  1.00  0.340          H  
ATOM    379  HA  THR A  26     -21.718 -22.221 -36.912  1.00  0.350          H  
ATOM    380  HB  THR A  26     -24.670 -21.812 -36.623  1.00  0.480          H  
ATOM    381  HG1 THR A  26     -24.215 -23.661 -35.600  1.00  0.480          H  
ATOM    382 1HG2 THR A  26     -24.808 -22.870 -38.832  1.00  0.480          H  
ATOM    383 2HG2 THR A  26     -23.918 -21.354 -38.936  1.00  0.480          H  
ATOM    384 3HG2 THR A  26     -23.084 -22.875 -38.944  1.00  0.480          H  
ATOM    385  N   ARG A  27     -23.301 -19.296 -36.674  1.00  0.300          N  
ATOM    386  CA  ARG A  27     -23.221 -17.945 -37.218  1.00  0.320          C  
ATOM    387  C   ARG A  27     -21.834 -17.381 -37.054  1.00  0.320          C  
ATOM    388  O   ARG A  27     -21.276 -16.815 -37.996  1.00  0.340          O  
ATOM    389  CB  ARG A  27     -24.173 -16.972 -36.533  1.00  0.440          C  
ATOM    390  CG  ARG A  27     -25.611 -17.121 -36.859  1.00  0.440          C  
ATOM    391  CD  ARG A  27     -26.446 -16.058 -36.246  1.00  0.440          C  
ATOM    392  NE  ARG A  27     -27.854 -16.302 -36.511  1.00  0.440          N  
ATOM    393  CZ  ARG A  27     -28.688 -16.976 -35.713  1.00  0.440          C  
ATOM    394  NH1 ARG A  27     -28.300 -17.461 -34.566  1.00  0.440          N  
ATOM    395  NH2 ARG A  27     -29.918 -17.156 -36.105  1.00  0.440          N  
ATOM    396  H   ARG A  27     -23.972 -19.512 -35.931  1.00  0.360          H  
ATOM    397  HA  ARG A  27     -23.461 -17.981 -38.280  1.00  0.380          H  
ATOM    398 1HB  ARG A  27     -24.075 -17.090 -35.453  1.00  0.530          H  
ATOM    399 2HB  ARG A  27     -23.882 -15.952 -36.776  1.00  0.530          H  
ATOM    400 1HG  ARG A  27     -25.712 -17.003 -37.933  1.00  0.530          H  
ATOM    401 2HG  ARG A  27     -25.982 -18.089 -36.558  1.00  0.530          H  
ATOM    402 1HD  ARG A  27     -26.280 -16.015 -35.175  1.00  0.530          H  
ATOM    403 2HD  ARG A  27     -26.181 -15.098 -36.693  1.00  0.530          H  
ATOM    404  HE  ARG A  27     -28.263 -15.953 -37.396  1.00  0.530          H  
ATOM    405 1HH1 ARG A  27     -27.357 -17.328 -34.250  1.00  0.530          H  
ATOM    406 2HH1 ARG A  27     -28.988 -18.005 -34.012  1.00  0.530          H  
ATOM    407 1HH2 ARG A  27     -30.201 -16.752 -37.013  1.00  0.530          H  
ATOM    408 2HH2 ARG A  27     -30.558 -17.699 -35.504  1.00  0.530          H  
ATOM    409  N   ARG A  28     -21.241 -17.561 -35.873  1.00  0.290          N  
ATOM    410  CA  ARG A  28     -19.913 -17.034 -35.672  1.00  0.290          C  
ATOM    411  C   ARG A  28     -18.895 -17.735 -36.570  1.00  0.300          C  
ATOM    412  O   ARG A  28     -18.046 -17.078 -37.171  1.00  0.330          O  
ATOM    413  CB  ARG A  28     -19.520 -17.108 -34.212  1.00  0.410          C  
ATOM    414  CG  ARG A  28     -20.272 -16.126 -33.277  1.00  0.410          C  
ATOM    415  CD  ARG A  28     -19.825 -14.697 -33.421  1.00  0.410          C  
ATOM    416  NE  ARG A  28     -18.451 -14.516 -32.952  1.00  0.410          N  
ATOM    417  CZ  ARG A  28     -17.354 -14.279 -33.721  1.00  0.410          C  
ATOM    418  NH1 ARG A  28     -17.412 -14.168 -35.018  1.00  0.410          N  
ATOM    419  NH2 ARG A  28     -16.170 -14.157 -33.173  1.00  0.410          N  
ATOM    420  H   ARG A  28     -21.725 -18.036 -35.101  1.00  0.350          H  
ATOM    421  HA  ARG A  28     -19.931 -15.989 -35.954  1.00  0.350          H  
ATOM    422 1HB  ARG A  28     -19.686 -18.123 -33.842  1.00  0.490          H  
ATOM    423 2HB  ARG A  28     -18.484 -16.897 -34.127  1.00  0.490          H  
ATOM    424 1HG  ARG A  28     -21.344 -16.181 -33.472  1.00  0.490          H  
ATOM    425 2HG  ARG A  28     -20.077 -16.397 -32.249  1.00  0.490          H  
ATOM    426 1HD  ARG A  28     -19.908 -14.352 -34.438  1.00  0.490          H  
ATOM    427 2HD  ARG A  28     -20.468 -14.083 -32.791  1.00  0.490          H  
ATOM    428  HE  ARG A  28     -18.302 -14.579 -31.943  1.00  0.490          H  
ATOM    429 1HH1 ARG A  28     -18.277 -14.255 -35.517  1.00  0.490          H  
ATOM    430 2HH1 ARG A  28     -16.522 -14.006 -35.515  1.00  0.490          H  
ATOM    431 1HH2 ARG A  28     -16.053 -14.236 -32.171  1.00  0.490          H  
ATOM    432 2HH2 ARG A  28     -15.369 -13.990 -33.797  1.00  0.490          H  
ATOM    433  N   PHE A  29     -18.991 -19.052 -36.725  1.00  0.270          N  
ATOM    434  CA  PHE A  29     -18.037 -19.725 -37.587  1.00  0.270          C  
ATOM    435  C   PHE A  29     -18.106 -19.188 -39.011  1.00  0.270          C  
ATOM    436  O   PHE A  29     -17.064 -18.942 -39.633  1.00  0.270          O  
ATOM    437  CB  PHE A  29     -18.277 -21.235 -37.604  1.00  0.380          C  
ATOM    438  CG  PHE A  29     -17.718 -22.035 -36.452  1.00  0.380          C  
ATOM    439  CD1 PHE A  29     -17.350 -21.481 -35.251  1.00  0.380          C  
ATOM    440  CD2 PHE A  29     -17.559 -23.367 -36.609  1.00  0.380          C  
ATOM    441  CE1 PHE A  29     -16.827 -22.257 -34.242  1.00  0.380          C  
ATOM    442  CE2 PHE A  29     -17.053 -24.148 -35.609  1.00  0.380          C  
ATOM    443  CZ  PHE A  29     -16.678 -23.587 -34.418  1.00  0.380          C  
ATOM    444  H   PHE A  29     -19.692 -19.588 -36.210  1.00  0.320          H  
ATOM    445  HA  PHE A  29     -17.046 -19.528 -37.203  1.00  0.320          H  
ATOM    446 1HB  PHE A  29     -19.354 -21.400 -37.617  1.00  0.450          H  
ATOM    447 2HB  PHE A  29     -17.884 -21.647 -38.513  1.00  0.450          H  
ATOM    448  HD1 PHE A  29     -17.483 -20.429 -35.098  1.00  0.450          H  
ATOM    449  HD2 PHE A  29     -17.856 -23.804 -37.548  1.00  0.450          H  
ATOM    450  HE1 PHE A  29     -16.548 -21.803 -33.307  1.00  0.450          H  
ATOM    451  HE2 PHE A  29     -16.949 -25.217 -35.759  1.00  0.450          H  
ATOM    452  HZ  PHE A  29     -16.271 -24.206 -33.619  1.00  0.450          H  
ATOM    453  N   LEU A  30     -19.323 -18.979 -39.524  1.00  0.270          N  
ATOM    454  CA  LEU A  30     -19.490 -18.449 -40.871  1.00  0.270          C  
ATOM    455  C   LEU A  30     -18.942 -17.012 -40.938  1.00  0.290          C  
ATOM    456  O   LEU A  30     -18.242 -16.643 -41.886  1.00  0.290          O  
ATOM    457  CB  LEU A  30     -20.982 -18.508 -41.239  1.00  0.380          C  
ATOM    458  CG  LEU A  30     -21.580 -19.962 -41.404  1.00  0.380          C  
ATOM    459  CD1 LEU A  30     -23.066 -19.880 -41.496  1.00  0.380          C  
ATOM    460  CD2 LEU A  30     -21.033 -20.650 -42.651  1.00  0.380          C  
ATOM    461  H   LEU A  30     -20.151 -19.228 -38.972  1.00  0.320          H  
ATOM    462  HA  LEU A  30     -18.913 -19.062 -41.560  1.00  0.320          H  
ATOM    463 1HB  LEU A  30     -21.547 -18.002 -40.451  1.00  0.450          H  
ATOM    464 2HB  LEU A  30     -21.135 -17.968 -42.173  1.00  0.450          H  
ATOM    465  HG  LEU A  30     -21.323 -20.554 -40.532  1.00  0.450          H  
ATOM    466 1HD1 LEU A  30     -23.453 -20.889 -41.590  1.00  0.450          H  
ATOM    467 2HD1 LEU A  30     -23.453 -19.414 -40.594  1.00  0.450          H  
ATOM    468 3HD1 LEU A  30     -23.359 -19.306 -42.347  1.00  0.450          H  
ATOM    469 1HD2 LEU A  30     -21.458 -21.646 -42.735  1.00  0.450          H  
ATOM    470 2HD2 LEU A  30     -21.290 -20.087 -43.528  1.00  0.450          H  
ATOM    471 3HD2 LEU A  30     -19.967 -20.738 -42.589  1.00  0.450          H  
ATOM    472  N   ALA A  31     -19.179 -16.217 -39.884  1.00  0.290          N  
ATOM    473  CA  ALA A  31     -18.696 -14.836 -39.794  1.00  0.300          C  
ATOM    474  C   ALA A  31     -17.167 -14.776 -39.874  1.00  0.310          C  
ATOM    475  O   ALA A  31     -16.604 -13.842 -40.450  1.00  0.330          O  
ATOM    476  CB  ALA A  31     -19.173 -14.191 -38.504  1.00  0.420          C  
ATOM    477  H   ALA A  31     -19.788 -16.558 -39.135  1.00  0.350          H  
ATOM    478  HA  ALA A  31     -19.105 -14.282 -40.637  1.00  0.360          H  
ATOM    479 1HB  ALA A  31     -18.833 -13.159 -38.467  1.00  0.500          H  
ATOM    480 2HB  ALA A  31     -20.270 -14.223 -38.471  1.00  0.500          H  
ATOM    481 3HB  ALA A  31     -18.769 -14.734 -37.667  1.00  0.500          H  
ATOM    482  N   GLU A  32     -16.504 -15.806 -39.340  1.00  0.300          N  
ATOM    483  CA  GLU A  32     -15.049 -15.924 -39.323  1.00  0.300          C  
ATOM    484  C   GLU A  32     -14.464 -16.556 -40.596  1.00  0.300          C  
ATOM    485  O   GLU A  32     -13.258 -16.841 -40.646  1.00  0.320          O  
ATOM    486  CB  GLU A  32     -14.577 -16.717 -38.104  1.00  0.420          C  
ATOM    487  CG  GLU A  32     -14.836 -16.073 -36.753  1.00  0.420          C  
ATOM    488  CD  GLU A  32     -14.102 -14.766 -36.570  1.00  0.420          C  
ATOM    489  OE1 GLU A  32     -13.193 -14.536 -37.318  1.00  0.420          O  
ATOM    490  OE2 GLU A  32     -14.470 -13.986 -35.706  1.00  0.420          O  
ATOM    491  H   GLU A  32     -17.046 -16.516 -38.836  1.00  0.360          H  
ATOM    492  HA  GLU A  32     -14.639 -14.918 -39.246  1.00  0.360          H  
ATOM    493 1HB  GLU A  32     -15.087 -17.679 -38.100  1.00  0.500          H  
ATOM    494 2HB  GLU A  32     -13.521 -16.910 -38.183  1.00  0.500          H  
ATOM    495 1HG  GLU A  32     -15.898 -15.903 -36.645  1.00  0.500          H  
ATOM    496 2HG  GLU A  32     -14.531 -16.768 -35.998  1.00  0.500          H  
ATOM    497  N   GLY A  33     -15.319 -16.807 -41.607  1.00  0.300          N  
ATOM    498  CA  GLY A  33     -14.918 -17.357 -42.899  1.00  0.310          C  
ATOM    499  C   GLY A  33     -14.951 -18.881 -43.052  1.00  0.280          C  
ATOM    500  O   GLY A  33     -14.443 -19.407 -44.056  1.00  0.300          O  
ATOM    501  H   GLY A  33     -16.314 -16.586 -41.493  1.00  0.360          H  
ATOM    502 1HA  GLY A  33     -15.574 -16.925 -43.653  1.00  0.370          H  
ATOM    503 2HA  GLY A  33     -13.921 -16.993 -43.133  1.00  0.370          H  
ATOM    504  N   ALA A  34     -15.504 -19.603 -42.076  1.00  0.250          N  
ATOM    505  CA  ALA A  34     -15.554 -21.058 -42.160  1.00  0.230          C  
ATOM    506  C   ALA A  34     -16.687 -21.533 -43.058  1.00  0.210          C  
ATOM    507  O   ALA A  34     -17.675 -20.828 -43.267  1.00  0.250          O  
ATOM    508  CB  ALA A  34     -15.739 -21.681 -40.781  1.00  0.330          C  
ATOM    509  H   ALA A  34     -15.941 -19.168 -41.259  1.00  0.300          H  
ATOM    510  HA  ALA A  34     -14.607 -21.407 -42.579  1.00  0.280          H  
ATOM    511 1HB  ALA A  34     -15.745 -22.772 -40.875  1.00  0.400          H  
ATOM    512 2HB  ALA A  34     -14.935 -21.377 -40.136  1.00  0.400          H  
ATOM    513 3HB  ALA A  34     -16.673 -21.349 -40.383  1.00  0.400          H  
ATOM    514  N   THR A  35     -16.526 -22.745 -43.570  1.00  0.200          N  
ATOM    515  CA  THR A  35     -17.569 -23.500 -44.262  1.00  0.210          C  
ATOM    516  C   THR A  35     -18.243 -24.315 -43.178  1.00  0.200          C  
ATOM    517  O   THR A  35     -17.542 -24.917 -42.362  1.00  0.190          O  
ATOM    518  CB  THR A  35     -16.984 -24.437 -45.351  1.00  0.290          C  
ATOM    519  OG1 THR A  35     -16.358 -23.651 -46.370  1.00  0.290          O  
ATOM    520  CG2 THR A  35     -18.073 -25.342 -45.958  1.00  0.290          C  
ATOM    521  H   THR A  35     -15.634 -23.214 -43.409  1.00  0.240          H  
ATOM    522  HA  THR A  35     -18.300 -22.822 -44.702  1.00  0.250          H  
ATOM    523  HB  THR A  35     -16.225 -25.067 -44.900  1.00  0.350          H  
ATOM    524  HG1 THR A  35     -15.559 -23.246 -46.010  1.00  0.350          H  
ATOM    525 1HG2 THR A  35     -17.628 -25.988 -46.709  1.00  0.350          H  
ATOM    526 2HG2 THR A  35     -18.524 -25.960 -45.180  1.00  0.350          H  
ATOM    527 3HG2 THR A  35     -18.838 -24.733 -46.417  1.00  0.350          H  
ATOM    528  N   VAL A  36     -19.570 -24.313 -43.095  1.00  0.220          N  
ATOM    529  CA  VAL A  36     -20.158 -25.071 -41.994  1.00  0.230          C  
ATOM    530  C   VAL A  36     -21.265 -26.034 -42.407  1.00  0.210          C  
ATOM    531  O   VAL A  36     -22.197 -25.666 -43.132  1.00  0.250          O  
ATOM    532  CB  VAL A  36     -20.707 -24.132 -40.887  1.00  0.320          C  
ATOM    533  CG1 VAL A  36     -21.258 -24.988 -39.735  1.00  0.320          C  
ATOM    534  CG2 VAL A  36     -19.615 -23.160 -40.385  1.00  0.320          C  
ATOM    535  H   VAL A  36     -20.135 -23.832 -43.806  1.00  0.260          H  
ATOM    536  HA  VAL A  36     -19.377 -25.675 -41.540  1.00  0.280          H  
ATOM    537  HB  VAL A  36     -21.535 -23.548 -41.284  1.00  0.380          H  
ATOM    538 1HG1 VAL A  36     -21.628 -24.357 -38.982  1.00  0.380          H  
ATOM    539 2HG1 VAL A  36     -22.062 -25.631 -40.059  1.00  0.380          H  
ATOM    540 3HG1 VAL A  36     -20.454 -25.600 -39.319  1.00  0.380          H  
ATOM    541 1HG2 VAL A  36     -20.045 -22.518 -39.619  1.00  0.380          H  
ATOM    542 2HG2 VAL A  36     -18.791 -23.699 -39.978  1.00  0.380          H  
ATOM    543 3HG2 VAL A  36     -19.257 -22.543 -41.202  1.00  0.380          H  
ATOM    544  N   VAL A  37     -21.159 -27.255 -41.889  1.00  0.230          N  
ATOM    545  CA  VAL A  37     -22.161 -28.277 -42.071  1.00  0.220          C  
ATOM    546  C   VAL A  37     -22.966 -28.340 -40.772  1.00  0.240          C  
ATOM    547  O   VAL A  37     -22.408 -28.492 -39.682  1.00  0.290          O  
ATOM    548  CB  VAL A  37     -21.557 -29.642 -42.359  1.00  0.310          C  
ATOM    549  CG1 VAL A  37     -22.727 -30.645 -42.579  1.00  0.310          C  
ATOM    550  CG2 VAL A  37     -20.588 -29.534 -43.524  1.00  0.310          C  
ATOM    551  H   VAL A  37     -20.333 -27.456 -41.330  1.00  0.280          H  
ATOM    552  HA  VAL A  37     -22.809 -27.996 -42.887  1.00  0.260          H  
ATOM    553  HB  VAL A  37     -21.005 -29.982 -41.490  1.00  0.370          H  
ATOM    554 1HG1 VAL A  37     -22.359 -31.619 -42.758  1.00  0.370          H  
ATOM    555 2HG1 VAL A  37     -23.362 -30.679 -41.708  1.00  0.370          H  
ATOM    556 3HG1 VAL A  37     -23.317 -30.325 -43.435  1.00  0.370          H  
ATOM    557 1HG2 VAL A  37     -20.152 -30.477 -43.708  1.00  0.370          H  
ATOM    558 2HG2 VAL A  37     -21.086 -29.201 -44.405  1.00  0.370          H  
ATOM    559 3HG2 VAL A  37     -19.797 -28.824 -43.270  1.00  0.370          H  
ATOM    560  N   ILE A  38     -24.261 -28.199 -40.903  1.00  0.210          N  
ATOM    561  CA  ILE A  38     -25.203 -28.129 -39.809  1.00  0.240          C  
ATOM    562  C   ILE A  38     -25.947 -29.451 -39.687  1.00  0.220          C  
ATOM    563  O   ILE A  38     -26.643 -29.833 -40.630  1.00  0.290          O  
ATOM    564  CB  ILE A  38     -26.257 -27.096 -40.207  1.00  0.320          C  
ATOM    565  CG1 ILE A  38     -25.592 -25.749 -40.544  1.00  0.320          C  
ATOM    566  CG2 ILE A  38     -27.211 -26.921 -39.070  1.00  0.320          C  
ATOM    567  CD1 ILE A  38     -26.470 -24.827 -41.321  1.00  0.320          C  
ATOM    568  H   ILE A  38     -24.604 -28.084 -41.849  1.00  0.250          H  
ATOM    569  HA  ILE A  38     -24.687 -27.893 -38.876  1.00  0.290          H  
ATOM    570  HB  ILE A  38     -26.784 -27.449 -41.075  1.00  0.390          H  
ATOM    571 1HG1 ILE A  38     -25.294 -25.259 -39.619  1.00  0.390          H  
ATOM    572 2HG1 ILE A  38     -24.702 -25.916 -41.147  1.00  0.390          H  
ATOM    573 1HG2 ILE A  38     -27.966 -26.242 -39.351  1.00  0.390          H  
ATOM    574 2HG2 ILE A  38     -27.656 -27.835 -38.805  1.00  0.390          H  
ATOM    575 3HG2 ILE A  38     -26.669 -26.540 -38.224  1.00  0.390          H  
ATOM    576 1HD1 ILE A  38     -25.910 -23.938 -41.516  1.00  0.390          H  
ATOM    577 2HD1 ILE A  38     -26.739 -25.305 -42.267  1.00  0.390          H  
ATOM    578 3HD1 ILE A  38     -27.367 -24.580 -40.784  1.00  0.390          H  
ATOM    579  N   THR A  39     -25.863 -30.148 -38.556  1.00  0.160          N  
ATOM    580  CA  THR A  39     -26.614 -31.399 -38.536  1.00  0.140          C  
ATOM    581  C   THR A  39     -27.531 -31.559 -37.334  1.00  0.120          C  
ATOM    582  O   THR A  39     -27.379 -30.914 -36.275  1.00  0.140          O  
ATOM    583  CB  THR A  39     -25.690 -32.630 -38.618  1.00  0.200          C  
ATOM    584  OG1 THR A  39     -24.918 -32.745 -37.427  1.00  0.200          O  
ATOM    585  CG2 THR A  39     -24.759 -32.464 -39.781  1.00  0.200          C  
ATOM    586  H   THR A  39     -25.268 -29.847 -37.778  1.00  0.190          H  
ATOM    587  HA  THR A  39     -27.262 -31.427 -39.405  1.00  0.170          H  
ATOM    588  HB  THR A  39     -26.290 -33.521 -38.759  1.00  0.240          H  
ATOM    589  HG1 THR A  39     -24.494 -33.613 -37.415  1.00  0.240          H  
ATOM    590 1HG2 THR A  39     -24.113 -33.331 -39.867  1.00  0.240          H  
ATOM    591 2HG2 THR A  39     -25.339 -32.350 -40.670  1.00  0.240          H  
ATOM    592 3HG2 THR A  39     -24.158 -31.580 -39.640  1.00  0.240          H  
ATOM    593  N   GLY A  40     -28.497 -32.462 -37.514  1.00  0.160          N  
ATOM    594  CA  GLY A  40     -29.467 -32.793 -36.464  1.00  0.170          C  
ATOM    595  C   GLY A  40     -30.601 -33.689 -36.964  1.00  0.170          C  
ATOM    596  O   GLY A  40     -30.731 -33.925 -38.159  1.00  0.180          O  
ATOM    597  H   GLY A  40     -28.525 -32.923 -38.434  1.00  0.190          H  
ATOM    598 1HA  GLY A  40     -28.949 -33.296 -35.647  1.00  0.200          H  
ATOM    599 2HA  GLY A  40     -29.885 -31.873 -36.059  1.00  0.200          H  
ATOM    600  N   ARG A  41     -31.415 -34.190 -36.037  1.00  0.190          N  
ATOM    601  CA  ARG A  41     -32.545 -35.085 -36.339  1.00  0.230          C  
ATOM    602  C   ARG A  41     -33.690 -34.463 -37.147  1.00  0.240          C  
ATOM    603  O   ARG A  41     -34.369 -35.150 -37.915  1.00  0.350          O  
ATOM    604  CB  ARG A  41     -33.118 -35.671 -35.052  1.00  0.310          C  
ATOM    605  CG  ARG A  41     -34.194 -36.764 -35.261  1.00  0.310          C  
ATOM    606  CD  ARG A  41     -34.709 -37.359 -33.983  1.00  0.310          C  
ATOM    607  NE  ARG A  41     -33.661 -38.050 -33.232  1.00  0.310          N  
ATOM    608  CZ  ARG A  41     -33.082 -37.628 -32.073  1.00  0.310          C  
ATOM    609  NH1 ARG A  41     -33.455 -36.493 -31.490  1.00  0.310          N  
ATOM    610  NH2 ARG A  41     -32.124 -38.358 -31.527  1.00  0.310          N  
ATOM    611  H   ARG A  41     -31.228 -33.960 -35.072  1.00  0.230          H  
ATOM    612  HA  ARG A  41     -32.145 -35.920 -36.917  1.00  0.280          H  
ATOM    613 1HB  ARG A  41     -32.304 -36.116 -34.484  1.00  0.370          H  
ATOM    614 2HB  ARG A  41     -33.554 -34.880 -34.447  1.00  0.370          H  
ATOM    615 1HG  ARG A  41     -35.049 -36.354 -35.793  1.00  0.370          H  
ATOM    616 2HG  ARG A  41     -33.756 -37.574 -35.847  1.00  0.370          H  
ATOM    617 1HD  ARG A  41     -35.147 -36.585 -33.367  1.00  0.370          H  
ATOM    618 2HD  ARG A  41     -35.478 -38.093 -34.229  1.00  0.370          H  
ATOM    619  HE  ARG A  41     -33.329 -38.953 -33.624  1.00  0.370          H  
ATOM    620 1HH1 ARG A  41     -34.180 -35.927 -31.894  1.00  0.370          H  
ATOM    621 2HH1 ARG A  41     -33.012 -36.191 -30.632  1.00  0.370          H  
ATOM    622 1HH2 ARG A  41     -31.807 -39.233 -31.991  1.00  0.370          H  
ATOM    623 2HH2 ARG A  41     -31.673 -38.056 -30.663  1.00  0.370          H  
ATOM    624  N   ASN A  42     -34.002 -33.201 -36.866  1.00  0.250          N  
ATOM    625  CA  ASN A  42     -35.142 -32.528 -37.481  1.00  0.330          C  
ATOM    626  C   ASN A  42     -34.760 -31.801 -38.773  1.00  0.320          C  
ATOM    627  O   ASN A  42     -34.258 -30.674 -38.732  1.00  0.330          O  
ATOM    628  CB  ASN A  42     -35.765 -31.594 -36.449  1.00  0.430          C  
ATOM    629  CG  ASN A  42     -37.033 -30.914 -36.892  1.00  0.430          C  
ATOM    630  OD1 ASN A  42     -37.258 -30.686 -38.086  1.00  0.430          O  
ATOM    631  ND2 ASN A  42     -37.876 -30.586 -35.938  1.00  0.430          N  
ATOM    632  H   ASN A  42     -33.423 -32.688 -36.219  1.00  0.300          H  
ATOM    633  HA  ASN A  42     -35.883 -33.283 -37.748  1.00  0.400          H  
ATOM    634 1HB  ASN A  42     -35.982 -32.166 -35.545  1.00  0.520          H  
ATOM    635 2HB  ASN A  42     -35.039 -30.832 -36.175  1.00  0.520          H  
ATOM    636 1HD2 ASN A  42     -38.741 -30.133 -36.163  1.00  0.520          H  
ATOM    637 2HD2 ASN A  42     -37.655 -30.790 -34.983  1.00  0.520          H  
ATOM    638  N   ALA A  43     -34.977 -32.465 -39.913  1.00  0.320          N  
ATOM    639  CA  ALA A  43     -34.572 -31.947 -41.215  1.00  0.310          C  
ATOM    640  C   ALA A  43     -35.253 -30.631 -41.565  1.00  0.310          C  
ATOM    641  O   ALA A  43     -34.633 -29.749 -42.166  1.00  0.320          O  
ATOM    642  CB  ALA A  43     -34.867 -32.970 -42.289  1.00  0.440          C  
ATOM    643  H   ALA A  43     -35.437 -33.367 -39.869  1.00  0.380          H  
ATOM    644  HA  ALA A  43     -33.506 -31.771 -41.182  1.00  0.370          H  
ATOM    645 1HB  ALA A  43     -34.529 -32.594 -43.252  1.00  0.530          H  
ATOM    646 2HB  ALA A  43     -34.350 -33.894 -42.056  1.00  0.530          H  
ATOM    647 3HB  ALA A  43     -35.946 -33.152 -42.327  1.00  0.530          H  
ATOM    648  N   GLU A  44     -36.518 -30.488 -41.188  1.00  0.340          N  
ATOM    649  CA  GLU A  44     -37.250 -29.274 -41.498  1.00  0.370          C  
ATOM    650  C   GLU A  44     -36.676 -28.095 -40.726  1.00  0.350          C  
ATOM    651  O   GLU A  44     -36.500 -27.007 -41.286  1.00  0.350          O  
ATOM    652  CB  GLU A  44     -38.730 -29.503 -41.211  1.00  0.510          C  
ATOM    653  CG  GLU A  44     -39.377 -30.520 -42.183  1.00  0.510          C  
ATOM    654  CD  GLU A  44     -39.006 -31.970 -41.880  1.00  0.510          C  
ATOM    655  OE1 GLU A  44     -38.484 -32.222 -40.814  1.00  0.510          O  
ATOM    656  OE2 GLU A  44     -39.229 -32.808 -42.717  1.00  0.510          O  
ATOM    657  H   GLU A  44     -37.000 -31.261 -40.714  1.00  0.410          H  
ATOM    658  HA  GLU A  44     -37.138 -29.069 -42.561  1.00  0.440          H  
ATOM    659 1HB  GLU A  44     -38.854 -29.870 -40.192  1.00  0.610          H  
ATOM    660 2HB  GLU A  44     -39.269 -28.560 -41.291  1.00  0.610          H  
ATOM    661 1HG  GLU A  44     -40.460 -30.416 -42.131  1.00  0.610          H  
ATOM    662 2HG  GLU A  44     -39.065 -30.278 -43.198  1.00  0.610          H  
ATOM    663  N   LYS A  45     -36.356 -28.315 -39.452  1.00  0.430          N  
ATOM    664  CA  LYS A  45     -35.749 -27.285 -38.630  1.00  0.440          C  
ATOM    665  C   LYS A  45     -34.392 -26.900 -39.206  1.00  0.420          C  
ATOM    666  O   LYS A  45     -34.056 -25.711 -39.252  1.00  0.440          O  
ATOM    667  CB  LYS A  45     -35.631 -27.747 -37.182  1.00  0.610          C  
ATOM    668  CG  LYS A  45     -35.064 -26.732 -36.211  1.00  0.610          C  
ATOM    669  CD  LYS A  45     -35.135 -27.271 -34.771  1.00  0.610          C  
ATOM    670  CE  LYS A  45     -34.398 -26.380 -33.768  1.00  0.610          C  
ATOM    671  NZ  LYS A  45     -34.996 -25.017 -33.657  1.00  0.610          N  
ATOM    672  H   LYS A  45     -36.582 -29.225 -39.043  1.00  0.520          H  
ATOM    673  HA  LYS A  45     -36.387 -26.402 -38.658  1.00  0.530          H  
ATOM    674 1HB  LYS A  45     -36.613 -28.034 -36.821  1.00  0.730          H  
ATOM    675 2HB  LYS A  45     -34.993 -28.626 -37.147  1.00  0.730          H  
ATOM    676 1HG  LYS A  45     -34.037 -26.539 -36.474  1.00  0.730          H  
ATOM    677 2HG  LYS A  45     -35.625 -25.803 -36.293  1.00  0.730          H  
ATOM    678 1HD  LYS A  45     -36.179 -27.358 -34.467  1.00  0.730          H  
ATOM    679 2HD  LYS A  45     -34.687 -28.264 -34.745  1.00  0.730          H  
ATOM    680 1HE  LYS A  45     -34.429 -26.856 -32.790  1.00  0.730          H  
ATOM    681 2HE  LYS A  45     -33.371 -26.290 -34.075  1.00  0.730          H  
ATOM    682 1HZ  LYS A  45     -34.467 -24.475 -32.982  1.00  0.730          H  
ATOM    683 2HZ  LYS A  45     -34.954 -24.552 -34.552  1.00  0.730          H  
ATOM    684 3HZ  LYS A  45     -35.955 -25.086 -33.355  1.00  0.730          H  
ATOM    685  N   LEU A  46     -33.609 -27.898 -39.654  1.00  0.420          N  
ATOM    686  CA  LEU A  46     -32.302 -27.606 -40.221  1.00  0.410          C  
ATOM    687  C   LEU A  46     -32.435 -26.753 -41.462  1.00  0.360          C  
ATOM    688  O   LEU A  46     -31.641 -25.835 -41.663  1.00  0.370          O  
ATOM    689  CB  LEU A  46     -31.577 -28.880 -40.671  1.00  0.580          C  
ATOM    690  CG  LEU A  46     -31.107 -29.869 -39.619  1.00  0.580          C  
ATOM    691  CD1 LEU A  46     -30.582 -31.107 -40.331  1.00  0.580          C  
ATOM    692  CD2 LEU A  46     -30.034 -29.280 -38.801  1.00  0.580          C  
ATOM    693  H   LEU A  46     -33.922 -28.869 -39.555  1.00  0.500          H  
ATOM    694  HA  LEU A  46     -31.716 -27.058 -39.491  1.00  0.490          H  
ATOM    695 1HB  LEU A  46     -32.236 -29.418 -41.344  1.00  0.690          H  
ATOM    696 2HB  LEU A  46     -30.716 -28.575 -41.232  1.00  0.690          H  
ATOM    697  HG  LEU A  46     -31.933 -30.149 -38.986  1.00  0.690          H  
ATOM    698 1HD1 LEU A  46     -30.250 -31.828 -39.598  1.00  0.690          H  
ATOM    699 2HD1 LEU A  46     -31.347 -31.552 -40.933  1.00  0.690          H  
ATOM    700 3HD1 LEU A  46     -29.743 -30.832 -40.969  1.00  0.690          H  
ATOM    701 1HD2 LEU A  46     -29.707 -29.994 -38.071  1.00  0.690          H  
ATOM    702 2HD2 LEU A  46     -29.233 -29.043 -39.475  1.00  0.690          H  
ATOM    703 3HD2 LEU A  46     -30.378 -28.396 -38.293  1.00  0.690          H  
ATOM    704  N   ALA A  47     -33.426 -27.054 -42.311  1.00  0.320          N  
ATOM    705  CA  ALA A  47     -33.639 -26.281 -43.526  1.00  0.350          C  
ATOM    706  C   ALA A  47     -33.997 -24.827 -43.234  1.00  0.380          C  
ATOM    707  O   ALA A  47     -33.460 -23.914 -43.873  1.00  0.410          O  
ATOM    708  CB  ALA A  47     -34.742 -26.912 -44.344  1.00  0.480          C  
ATOM    709  H   ALA A  47     -34.007 -27.880 -42.129  1.00  0.380          H  
ATOM    710  HA  ALA A  47     -32.714 -26.296 -44.097  1.00  0.420          H  
ATOM    711 1HB  ALA A  47     -34.874 -26.354 -45.264  1.00  0.570          H  
ATOM    712 2HB  ALA A  47     -34.474 -27.943 -44.574  1.00  0.570          H  
ATOM    713 3HB  ALA A  47     -35.667 -26.899 -43.770  1.00  0.570          H  
ATOM    714  N   VAL A  48     -34.863 -24.602 -42.237  1.00  0.410          N  
ATOM    715  CA  VAL A  48     -35.252 -23.239 -41.890  1.00  0.500          C  
ATOM    716  C   VAL A  48     -34.059 -22.488 -41.354  1.00  0.480          C  
ATOM    717  O   VAL A  48     -33.790 -21.347 -41.749  1.00  0.490          O  
ATOM    718  CB  VAL A  48     -36.381 -23.228 -40.841  1.00  0.660          C  
ATOM    719  CG1 VAL A  48     -36.635 -21.790 -40.340  1.00  0.660          C  
ATOM    720  CG2 VAL A  48     -37.645 -23.791 -41.461  1.00  0.660          C  
ATOM    721  H   VAL A  48     -35.294 -25.406 -41.763  1.00  0.490          H  
ATOM    722  HA  VAL A  48     -35.602 -22.739 -42.790  1.00  0.600          H  
ATOM    723  HB  VAL A  48     -36.084 -23.845 -39.987  1.00  0.800          H  
ATOM    724 1HG1 VAL A  48     -37.433 -21.803 -39.599  1.00  0.800          H  
ATOM    725 2HG1 VAL A  48     -35.737 -21.386 -39.881  1.00  0.800          H  
ATOM    726 3HG1 VAL A  48     -36.927 -21.157 -41.177  1.00  0.800          H  
ATOM    727 1HG2 VAL A  48     -38.441 -23.799 -40.718  1.00  0.800          H  
ATOM    728 2HG2 VAL A  48     -37.938 -23.174 -42.295  1.00  0.800          H  
ATOM    729 3HG2 VAL A  48     -37.467 -24.803 -41.806  1.00  0.800          H  
ATOM    730  N   TYR A  49     -33.354 -23.127 -40.442  1.00  0.460          N  
ATOM    731  CA  TYR A  49     -32.178 -22.565 -39.857  1.00  0.450          C  
ATOM    732  C   TYR A  49     -31.126 -22.223 -40.910  1.00  0.430          C  
ATOM    733  O   TYR A  49     -30.585 -21.111 -40.906  1.00  0.480          O  
ATOM    734  CB  TYR A  49     -31.693 -23.477 -38.769  1.00  0.630          C  
ATOM    735  CG  TYR A  49     -30.441 -23.106 -38.359  1.00  0.630          C  
ATOM    736  CD1 TYR A  49     -30.246 -21.920 -37.729  1.00  0.630          C  
ATOM    737  CD2 TYR A  49     -29.435 -23.951 -38.603  1.00  0.630          C  
ATOM    738  CE1 TYR A  49     -29.007 -21.593 -37.379  1.00  0.630          C  
ATOM    739  CE2 TYR A  49     -28.221 -23.621 -38.225  1.00  0.630          C  
ATOM    740  CZ  TYR A  49     -28.014 -22.470 -37.634  1.00  0.630          C  
ATOM    741  OH  TYR A  49     -26.803 -22.182 -37.305  1.00  0.630          O  
ATOM    742  H   TYR A  49     -33.645 -24.062 -40.140  1.00  0.550          H  
ATOM    743  HA  TYR A  49     -32.466 -21.630 -39.383  1.00  0.540          H  
ATOM    744 1HB  TYR A  49     -32.370 -23.442 -37.916  1.00  0.760          H  
ATOM    745 2HB  TYR A  49     -31.659 -24.503 -39.130  1.00  0.760          H  
ATOM    746  HD1 TYR A  49     -31.074 -21.236 -37.528  1.00  0.760          H  
ATOM    747  HD2 TYR A  49     -29.630 -24.887 -39.105  1.00  0.760          H  
ATOM    748  HE1 TYR A  49     -28.804 -20.642 -36.885  1.00  0.760          H  
ATOM    749  HE2 TYR A  49     -27.382 -24.265 -38.398  1.00  0.760          H  
ATOM    750  HH  TYR A  49     -26.771 -21.309 -36.907  1.00  0.760          H  
ATOM    751  N   ARG A  50     -30.830 -23.168 -41.803  1.00  0.380          N  
ATOM    752  CA  ARG A  50     -29.877 -22.940 -42.864  1.00  0.370          C  
ATOM    753  C   ARG A  50     -30.226 -21.711 -43.683  1.00  0.410          C  
ATOM    754  O   ARG A  50     -29.352 -20.881 -43.962  1.00  0.430          O  
ATOM    755  CB  ARG A  50     -29.800 -24.159 -43.766  1.00  0.520          C  
ATOM    756  CG  ARG A  50     -28.950 -23.961 -44.964  1.00  0.520          C  
ATOM    757  CD  ARG A  50     -28.718 -25.187 -45.734  1.00  0.520          C  
ATOM    758  NE  ARG A  50     -27.860 -24.922 -46.885  1.00  0.520          N  
ATOM    759  CZ  ARG A  50     -28.253 -24.507 -48.101  1.00  0.520          C  
ATOM    760  NH1 ARG A  50     -29.524 -24.298 -48.393  1.00  0.520          N  
ATOM    761  NH2 ARG A  50     -27.312 -24.314 -49.000  1.00  0.520          N  
ATOM    762  H   ARG A  50     -31.279 -24.080 -41.743  1.00  0.460          H  
ATOM    763  HA  ARG A  50     -28.903 -22.792 -42.413  1.00  0.440          H  
ATOM    764 1HB  ARG A  50     -29.410 -25.006 -43.202  1.00  0.630          H  
ATOM    765 2HB  ARG A  50     -30.802 -24.424 -44.103  1.00  0.630          H  
ATOM    766 1HG  ARG A  50     -29.455 -23.267 -45.634  1.00  0.630          H  
ATOM    767 2HG  ARG A  50     -28.057 -23.539 -44.668  1.00  0.630          H  
ATOM    768 1HD  ARG A  50     -28.210 -25.913 -45.099  1.00  0.630          H  
ATOM    769 2HD  ARG A  50     -29.660 -25.605 -46.078  1.00  0.630          H  
ATOM    770  HE  ARG A  50     -26.843 -25.063 -46.788  1.00  0.630          H  
ATOM    771 1HH1 ARG A  50     -30.236 -24.451 -47.696  1.00  0.630          H  
ATOM    772 2HH1 ARG A  50     -29.786 -23.988 -49.317  1.00  0.630          H  
ATOM    773 1HH2 ARG A  50     -26.324 -24.476 -48.707  1.00  0.630          H  
ATOM    774 2HH2 ARG A  50     -27.541 -24.019 -49.935  1.00  0.630          H  
ATOM    775  N   ARG A  51     -31.494 -21.580 -44.084  1.00  0.440          N  
ATOM    776  CA  ARG A  51     -31.879 -20.417 -44.866  1.00  0.500          C  
ATOM    777  C   ARG A  51     -31.654 -19.124 -44.088  1.00  0.540          C  
ATOM    778  O   ARG A  51     -31.133 -18.148 -44.643  1.00  0.570          O  
ATOM    779  CB  ARG A  51     -33.332 -20.517 -45.306  1.00  0.680          C  
ATOM    780  CG  ARG A  51     -33.597 -21.555 -46.401  1.00  0.680          C  
ATOM    781  CD  ARG A  51     -34.953 -21.400 -47.008  1.00  0.680          C  
ATOM    782  NE  ARG A  51     -36.049 -21.697 -46.067  1.00  0.680          N  
ATOM    783  CZ  ARG A  51     -36.613 -22.917 -45.859  1.00  0.680          C  
ATOM    784  NH1 ARG A  51     -36.199 -23.983 -46.512  1.00  0.680          N  
ATOM    785  NH2 ARG A  51     -37.607 -23.029 -45.000  1.00  0.680          N  
ATOM    786  H   ARG A  51     -32.183 -22.310 -43.864  1.00  0.530          H  
ATOM    787  HA  ARG A  51     -31.257 -20.389 -45.759  1.00  0.600          H  
ATOM    788 1HB  ARG A  51     -33.943 -20.791 -44.443  1.00  0.810          H  
ATOM    789 2HB  ARG A  51     -33.675 -19.547 -45.660  1.00  0.810          H  
ATOM    790 1HG  ARG A  51     -32.853 -21.442 -47.189  1.00  0.810          H  
ATOM    791 2HG  ARG A  51     -33.521 -22.552 -45.978  1.00  0.810          H  
ATOM    792 1HD  ARG A  51     -35.070 -20.369 -47.341  1.00  0.810          H  
ATOM    793 2HD  ARG A  51     -35.044 -22.057 -47.869  1.00  0.810          H  
ATOM    794  HE  ARG A  51     -36.425 -20.919 -45.540  1.00  0.810          H  
ATOM    795 1HH1 ARG A  51     -35.444 -23.913 -47.176  1.00  0.810          H  
ATOM    796 2HH1 ARG A  51     -36.661 -24.870 -46.368  1.00  0.810          H  
ATOM    797 1HH2 ARG A  51     -37.938 -22.212 -44.503  1.00  0.810          H  
ATOM    798 2HH2 ARG A  51     -38.038 -23.928 -44.836  1.00  0.810          H  
ATOM    799  N   ARG A  52     -32.002 -19.120 -42.796  1.00  0.550          N  
ATOM    800  CA  ARG A  52     -31.801 -17.929 -41.993  1.00  0.600          C  
ATOM    801  C   ARG A  52     -30.325 -17.555 -41.935  1.00  0.570          C  
ATOM    802  O   ARG A  52     -29.981 -16.395 -42.134  1.00  0.610          O  
ATOM    803  CB  ARG A  52     -32.354 -18.135 -40.594  1.00  0.820          C  
ATOM    804  CG  ARG A  52     -33.874 -18.174 -40.521  1.00  0.820          C  
ATOM    805  CD  ARG A  52     -34.351 -18.506 -39.168  1.00  0.820          C  
ATOM    806  NE  ARG A  52     -35.809 -18.523 -39.101  1.00  0.820          N  
ATOM    807  CZ  ARG A  52     -36.537 -18.978 -38.058  1.00  0.820          C  
ATOM    808  NH1 ARG A  52     -35.939 -19.462 -36.989  1.00  0.820          N  
ATOM    809  NH2 ARG A  52     -37.859 -18.939 -38.116  1.00  0.820          N  
ATOM    810  H   ARG A  52     -32.464 -19.945 -42.393  1.00  0.660          H  
ATOM    811  HA  ARG A  52     -32.345 -17.106 -42.454  1.00  0.720          H  
ATOM    812 1HB  ARG A  52     -31.977 -19.071 -40.191  1.00  0.980          H  
ATOM    813 2HB  ARG A  52     -32.006 -17.334 -39.943  1.00  0.980          H  
ATOM    814 1HG  ARG A  52     -34.268 -17.196 -40.788  1.00  0.980          H  
ATOM    815 2HG  ARG A  52     -34.258 -18.920 -41.213  1.00  0.980          H  
ATOM    816 1HD  ARG A  52     -33.980 -19.496 -38.899  1.00  0.980          H  
ATOM    817 2HD  ARG A  52     -33.978 -17.765 -38.459  1.00  0.980          H  
ATOM    818  HE  ARG A  52     -36.314 -18.162 -39.902  1.00  0.980          H  
ATOM    819 1HH1 ARG A  52     -34.931 -19.495 -36.942  1.00  0.980          H  
ATOM    820 2HH1 ARG A  52     -36.485 -19.801 -36.211  1.00  0.980          H  
ATOM    821 1HH2 ARG A  52     -38.320 -18.568 -38.936  1.00  0.980          H  
ATOM    822 2HH2 ARG A  52     -38.411 -19.277 -37.341  1.00  0.980          H  
ATOM    823  N   LEU A  53     -29.430 -18.530 -41.758  1.00  0.560          N  
ATOM    824  CA  LEU A  53     -28.007 -18.197 -41.685  1.00  0.580          C  
ATOM    825  C   LEU A  53     -27.499 -17.560 -42.941  1.00  0.570          C  
ATOM    826  O   LEU A  53     -26.775 -16.563 -42.902  1.00  0.630          O  
ATOM    827  CB  LEU A  53     -27.175 -19.448 -41.570  1.00  0.800          C  
ATOM    828  CG  LEU A  53     -27.234 -20.203 -40.353  1.00  0.800          C  
ATOM    829  CD1 LEU A  53     -26.549 -21.454 -40.649  1.00  0.800          C  
ATOM    830  CD2 LEU A  53     -26.566 -19.432 -39.219  1.00  0.800          C  
ATOM    831  H   LEU A  53     -29.762 -19.487 -41.593  1.00  0.670          H  
ATOM    832  HA  LEU A  53     -27.851 -17.510 -40.859  1.00  0.700          H  
ATOM    833 1HB  LEU A  53     -27.479 -20.116 -42.374  1.00  0.960          H  
ATOM    834 2HB  LEU A  53     -26.135 -19.177 -41.743  1.00  0.960          H  
ATOM    835  HG  LEU A  53     -28.265 -20.429 -40.089  1.00  0.960          H  
ATOM    836 1HD1 LEU A  53     -26.560 -22.081 -39.819  1.00  0.960          H  
ATOM    837 2HD1 LEU A  53     -27.061 -21.936 -41.463  1.00  0.960          H  
ATOM    838 3HD1 LEU A  53     -25.542 -21.258 -40.932  1.00  0.960          H  
ATOM    839 1HD2 LEU A  53     -26.573 -20.002 -38.321  1.00  0.960          H  
ATOM    840 2HD2 LEU A  53     -25.538 -19.207 -39.481  1.00  0.960          H  
ATOM    841 3HD2 LEU A  53     -27.105 -18.512 -39.043  1.00  0.960          H  
ATOM    842  N   ILE A  54     -27.920 -18.098 -44.077  1.00  0.560          N  
ATOM    843  CA  ILE A  54     -27.452 -17.595 -45.352  1.00  0.600          C  
ATOM    844  C   ILE A  54     -27.835 -16.137 -45.527  1.00  0.650          C  
ATOM    845  O   ILE A  54     -26.992 -15.295 -45.877  1.00  0.730          O  
ATOM    846  CB  ILE A  54     -28.003 -18.469 -46.498  1.00  0.820          C  
ATOM    847  CG1 ILE A  54     -27.324 -19.868 -46.411  1.00  0.820          C  
ATOM    848  CG2 ILE A  54     -27.764 -17.805 -47.869  1.00  0.820          C  
ATOM    849  CD1 ILE A  54     -27.960 -20.948 -47.246  1.00  0.820          C  
ATOM    850  H   ILE A  54     -28.526 -18.929 -44.039  1.00  0.670          H  
ATOM    851  HA  ILE A  54     -26.379 -17.672 -45.378  1.00  0.720          H  
ATOM    852  HB  ILE A  54     -29.078 -18.611 -46.348  1.00  0.990          H  
ATOM    853 1HG1 ILE A  54     -26.286 -19.760 -46.728  1.00  0.990          H  
ATOM    854 2HG1 ILE A  54     -27.335 -20.196 -45.375  1.00  0.990          H  
ATOM    855 1HG2 ILE A  54     -28.167 -18.428 -48.648  1.00  0.990          H  
ATOM    856 2HG2 ILE A  54     -28.262 -16.833 -47.911  1.00  0.990          H  
ATOM    857 3HG2 ILE A  54     -26.704 -17.669 -48.028  1.00  0.990          H  
ATOM    858 1HD1 ILE A  54     -27.412 -21.869 -47.107  1.00  0.990          H  
ATOM    859 2HD1 ILE A  54     -28.992 -21.089 -46.923  1.00  0.990          H  
ATOM    860 3HD1 ILE A  54     -27.943 -20.681 -48.294  1.00  0.990          H  
ATOM    861  N   ASP A  55     -29.090 -15.809 -45.235  1.00  0.650          N  
ATOM    862  CA  ASP A  55     -29.520 -14.429 -45.383  1.00  0.760          C  
ATOM    863  C   ASP A  55     -28.995 -13.485 -44.294  1.00  0.730          C  
ATOM    864  O   ASP A  55     -28.607 -12.352 -44.592  1.00  0.880          O  
ATOM    865  CB  ASP A  55     -31.041 -14.365 -45.399  1.00  1.020          C  
ATOM    866  CG  ASP A  55     -31.666 -14.923 -46.674  1.00  1.020          C  
ATOM    867  OD1 ASP A  55     -30.996 -15.036 -47.680  1.00  1.020          O  
ATOM    868  OD2 ASP A  55     -32.826 -15.237 -46.623  1.00  1.020          O  
ATOM    869  H   ASP A  55     -29.755 -16.541 -44.953  1.00  0.780          H  
ATOM    870  HA  ASP A  55     -29.154 -14.069 -46.344  1.00  0.910          H  
ATOM    871 1HB  ASP A  55     -31.422 -14.943 -44.548  1.00  1.220          H  
ATOM    872 2HB  ASP A  55     -31.362 -13.336 -45.264  1.00  1.220          H  
ATOM    873  N   GLU A  56     -28.963 -13.935 -43.040  1.00  0.630          N  
ATOM    874  CA  GLU A  56     -28.533 -13.097 -41.922  1.00  0.650          C  
ATOM    875  C   GLU A  56     -27.048 -12.740 -41.942  1.00  0.590          C  
ATOM    876  O   GLU A  56     -26.678 -11.593 -41.685  1.00  0.570          O  
ATOM    877  CB  GLU A  56     -28.860 -13.808 -40.601  1.00  0.900          C  
ATOM    878  CG  GLU A  56     -30.365 -13.903 -40.266  1.00  0.900          C  
ATOM    879  CD  GLU A  56     -30.652 -14.817 -39.083  1.00  0.900          C  
ATOM    880  OE1 GLU A  56     -29.759 -15.532 -38.681  1.00  0.900          O  
ATOM    881  OE2 GLU A  56     -31.758 -14.816 -38.598  1.00  0.900          O  
ATOM    882  H   GLU A  56     -29.280 -14.882 -42.832  1.00  0.760          H  
ATOM    883  HA  GLU A  56     -29.102 -12.169 -41.964  1.00  0.780          H  
ATOM    884 1HB  GLU A  56     -28.459 -14.825 -40.636  1.00  1.080          H  
ATOM    885 2HB  GLU A  56     -28.361 -13.294 -39.780  1.00  1.080          H  
ATOM    886 1HG  GLU A  56     -30.729 -12.903 -40.031  1.00  1.080          H  
ATOM    887 2HG  GLU A  56     -30.908 -14.256 -41.140  1.00  1.080          H  
ATOM    888  N   GLU A  57     -26.200 -13.711 -42.285  1.00  0.600          N  
ATOM    889  CA  GLU A  57     -24.752 -13.524 -42.284  1.00  0.640          C  
ATOM    890  C   GLU A  57     -24.170 -13.104 -43.624  1.00  0.610          C  
ATOM    891  O   GLU A  57     -22.958 -12.979 -43.752  1.00  1.220          O  
ATOM    892  CB  GLU A  57     -24.049 -14.809 -41.818  1.00  0.880          C  
ATOM    893  CG  GLU A  57     -24.359 -15.233 -40.377  1.00  0.880          C  
ATOM    894  CD  GLU A  57     -23.891 -14.216 -39.366  1.00  0.880          C  
ATOM    895  OE1 GLU A  57     -22.875 -13.609 -39.594  1.00  0.880          O  
ATOM    896  OE2 GLU A  57     -24.549 -14.048 -38.372  1.00  0.880          O  
ATOM    897  H   GLU A  57     -26.563 -14.645 -42.492  1.00  0.720          H  
ATOM    898  HA  GLU A  57     -24.521 -12.737 -41.565  1.00  0.770          H  
ATOM    899 1HB  GLU A  57     -24.338 -15.631 -42.469  1.00  1.060          H  
ATOM    900 2HB  GLU A  57     -22.969 -14.690 -41.907  1.00  1.060          H  
ATOM    901 1HG  GLU A  57     -25.439 -15.376 -40.271  1.00  1.060          H  
ATOM    902 2HG  GLU A  57     -23.871 -16.189 -40.177  1.00  1.060          H  
ATOM    903  N   ARG A  58     -25.004 -12.919 -44.635  1.00  0.770          N  
ATOM    904  CA  ARG A  58     -24.528 -12.560 -45.970  1.00  0.730          C  
ATOM    905  C   ARG A  58     -23.446 -13.537 -46.433  1.00  0.600          C  
ATOM    906  O   ARG A  58     -22.369 -13.131 -46.879  1.00  0.620          O  
ATOM    907  CB  ARG A  58     -23.977 -11.140 -45.978  1.00  1.040          C  
ATOM    908  CG  ARG A  58     -24.985 -10.080 -45.589  1.00  1.040          C  
ATOM    909  CD  ARG A  58     -24.417  -8.723 -45.677  1.00  1.040          C  
ATOM    910  NE  ARG A  58     -25.386  -7.714 -45.267  1.00  1.040          N  
ATOM    911  CZ  ARG A  58     -25.148  -6.384 -45.196  1.00  1.040          C  
ATOM    912  NH1 ARG A  58     -23.963  -5.899 -45.514  1.00  1.040          N  
ATOM    913  NH2 ARG A  58     -26.112  -5.567 -44.803  1.00  1.040          N  
ATOM    914  H   ARG A  58     -26.000 -13.012 -44.455  1.00  0.920          H  
ATOM    915  HA  ARG A  58     -25.371 -12.618 -46.661  1.00  0.880          H  
ATOM    916 1HB  ARG A  58     -23.127 -11.057 -45.306  1.00  1.250          H  
ATOM    917 2HB  ARG A  58     -23.622 -10.900 -46.979  1.00  1.250          H  
ATOM    918 1HG  ARG A  58     -25.849 -10.139 -46.248  1.00  1.250          H  
ATOM    919 2HG  ARG A  58     -25.305 -10.248 -44.558  1.00  1.250          H  
ATOM    920 1HD  ARG A  58     -23.549  -8.657 -45.020  1.00  1.250          H  
ATOM    921 2HD  ARG A  58     -24.119  -8.521 -46.705  1.00  1.250          H  
ATOM    922  HE  ARG A  58     -26.311  -8.043 -45.008  1.00  1.250          H  
ATOM    923 1HH1 ARG A  58     -23.224  -6.517 -45.813  1.00  1.250          H  
ATOM    924 2HH1 ARG A  58     -23.791  -4.905 -45.458  1.00  1.250          H  
ATOM    925 1HH2 ARG A  58     -27.021  -5.936 -44.559  1.00  1.250          H  
ATOM    926 2HH2 ARG A  58     -25.944  -4.573 -44.747  1.00  1.250          H  
ATOM    927  N   VAL A  59     -23.740 -14.825 -46.324  1.00  0.710          N  
ATOM    928  CA  VAL A  59     -22.766 -15.849 -46.666  1.00  0.600          C  
ATOM    929  C   VAL A  59     -23.252 -16.640 -47.851  1.00  0.530          C  
ATOM    930  O   VAL A  59     -24.423 -16.976 -47.946  1.00  0.580          O  
ATOM    931  CB  VAL A  59     -22.466 -16.755 -45.445  1.00  0.880          C  
ATOM    932  CG1 VAL A  59     -23.711 -17.440 -44.964  1.00  0.880          C  
ATOM    933  CG2 VAL A  59     -21.405 -17.791 -45.801  1.00  0.880          C  
ATOM    934  H   VAL A  59     -24.686 -15.068 -46.009  1.00  0.850          H  
ATOM    935  HA  VAL A  59     -21.833 -15.358 -46.945  1.00  0.720          H  
ATOM    936  HB  VAL A  59     -22.105 -16.123 -44.630  1.00  1.060          H  
ATOM    937 1HG1 VAL A  59     -23.475 -18.032 -44.109  1.00  1.060          H  
ATOM    938 2HG1 VAL A  59     -24.449 -16.689 -44.691  1.00  1.060          H  
ATOM    939 3HG1 VAL A  59     -24.106 -18.084 -45.747  1.00  1.060          H  
ATOM    940 1HG2 VAL A  59     -21.186 -18.389 -44.935  1.00  1.060          H  
ATOM    941 2HG2 VAL A  59     -21.768 -18.436 -46.598  1.00  1.060          H  
ATOM    942 3HG2 VAL A  59     -20.498 -17.282 -46.121  1.00  1.060          H  
ATOM    943  N   ALA A  60     -22.363 -16.903 -48.786  1.00  0.470          N  
ATOM    944  CA  ALA A  60     -22.764 -17.637 -49.960  1.00  0.450          C  
ATOM    945  C   ALA A  60     -23.357 -18.993 -49.564  1.00  0.430          C  
ATOM    946  O   ALA A  60     -22.777 -19.670 -48.713  1.00  0.410          O  
ATOM    947  CB  ALA A  60     -21.567 -17.851 -50.868  1.00  0.640          C  
ATOM    948  H   ALA A  60     -21.410 -16.587 -48.670  1.00  0.560          H  
ATOM    949  HA  ALA A  60     -23.489 -17.035 -50.486  1.00  0.540          H  
ATOM    950 1HB  ALA A  60     -21.877 -18.380 -51.765  1.00  0.770          H  
ATOM    951 2HB  ALA A  60     -21.147 -16.886 -51.150  1.00  0.770          H  
ATOM    952 3HB  ALA A  60     -20.814 -18.438 -50.345  1.00  0.770          H  
ATOM    953  N   PRO A  61     -24.466 -19.453 -50.194  1.00  0.470          N  
ATOM    954  CA  PRO A  61     -25.087 -20.754 -49.987  1.00  0.470          C  
ATOM    955  C   PRO A  61     -24.084 -21.892 -50.094  1.00  0.450          C  
ATOM    956  O   PRO A  61     -24.198 -22.897 -49.399  1.00  0.440          O  
ATOM    957  CB  PRO A  61     -26.107 -20.817 -51.128  1.00  0.700          C  
ATOM    958  CG  PRO A  61     -26.480 -19.385 -51.378  1.00  0.700          C  
ATOM    959  CD  PRO A  61     -25.199 -18.602 -51.167  1.00  0.700          C  
ATOM    960  HA  PRO A  61     -25.579 -20.764 -49.004  1.00  0.560          H  
ATOM    961 1HB  PRO A  61     -25.650 -21.299 -52.013  1.00  0.850          H  
ATOM    962 2HB  PRO A  61     -26.964 -21.434 -50.832  1.00  0.850          H  
ATOM    963 1HG  PRO A  61     -26.878 -19.272 -52.400  1.00  0.850          H  
ATOM    964 2HG  PRO A  61     -27.277 -19.078 -50.696  1.00  0.850          H  
ATOM    965 1HD  PRO A  61     -24.631 -18.491 -52.111  1.00  0.850          H  
ATOM    966 2HD  PRO A  61     -25.490 -17.640 -50.714  1.00  0.850          H  
ATOM    967  N   GLU A  62     -23.072 -21.729 -50.946  1.00  0.470          N  
ATOM    968  CA  GLU A  62     -22.030 -22.727 -51.137  1.00  0.490          C  
ATOM    969  C   GLU A  62     -21.269 -23.089 -49.856  1.00  0.420          C  
ATOM    970  O   GLU A  62     -20.645 -24.149 -49.781  1.00  0.440          O  
ATOM    971  CB  GLU A  62     -21.047 -22.252 -52.208  1.00  0.680          C  
ATOM    972  CG  GLU A  62     -21.623 -22.198 -53.642  1.00  0.680          C  
ATOM    973  CD  GLU A  62     -22.377 -20.929 -53.985  1.00  0.680          C  
ATOM    974  OE1 GLU A  62     -22.731 -20.197 -53.090  1.00  0.680          O  
ATOM    975  OE2 GLU A  62     -22.598 -20.697 -55.147  1.00  0.680          O  
ATOM    976  H   GLU A  62     -23.023 -20.908 -51.555  1.00  0.560          H  
ATOM    977  HA  GLU A  62     -22.508 -23.636 -51.500  1.00  0.590          H  
ATOM    978 1HB  GLU A  62     -20.693 -21.252 -51.951  1.00  0.810          H  
ATOM    979 2HB  GLU A  62     -20.179 -22.911 -52.221  1.00  0.810          H  
ATOM    980 1HG  GLU A  62     -20.801 -22.312 -54.346  1.00  0.810          H  
ATOM    981 2HG  GLU A  62     -22.291 -23.048 -53.773  1.00  0.810          H  
ATOM    982  N   ARG A  63     -21.275 -22.192 -48.867  1.00  0.360          N  
ATOM    983  CA  ARG A  63     -20.564 -22.417 -47.623  1.00  0.310          C  
ATOM    984  C   ARG A  63     -21.465 -22.931 -46.508  1.00  0.270          C  
ATOM    985  O   ARG A  63     -21.018 -23.056 -45.359  1.00  0.270          O  
ATOM    986  CB  ARG A  63     -19.880 -21.145 -47.156  1.00  0.450          C  
ATOM    987  CG  ARG A  63     -18.776 -20.648 -48.060  1.00  0.450          C  
ATOM    988  CD  ARG A  63     -18.087 -19.461 -47.488  1.00  0.450          C  
ATOM    989  NE  ARG A  63     -17.028 -18.974 -48.374  1.00  0.450          N  
ATOM    990  CZ  ARG A  63     -16.141 -17.990 -48.079  1.00  0.450          C  
ATOM    991  NH1 ARG A  63     -16.172 -17.377 -46.910  1.00  0.450          N  
ATOM    992  NH2 ARG A  63     -15.230 -17.642 -48.978  1.00  0.450          N  
ATOM    993  H   ARG A  63     -21.827 -21.338 -48.978  1.00  0.430          H  
ATOM    994  HA  ARG A  63     -19.792 -23.159 -47.812  1.00  0.370          H  
ATOM    995 1HB  ARG A  63     -20.623 -20.363 -47.097  1.00  0.540          H  
ATOM    996 2HB  ARG A  63     -19.469 -21.283 -46.158  1.00  0.540          H  
ATOM    997 1HG  ARG A  63     -18.039 -21.442 -48.190  1.00  0.540          H  
ATOM    998 2HG  ARG A  63     -19.196 -20.375 -49.028  1.00  0.540          H  
ATOM    999 1HD  ARG A  63     -18.809 -18.663 -47.344  1.00  0.540          H  
ATOM   1000 2HD  ARG A  63     -17.640 -19.736 -46.527  1.00  0.540          H  
ATOM   1001  HE  ARG A  63     -16.954 -19.410 -49.286  1.00  0.540          H  
ATOM   1002 1HH1 ARG A  63     -16.857 -17.638 -46.214  1.00  0.540          H  
ATOM   1003 2HH1 ARG A  63     -15.502 -16.648 -46.707  1.00  0.540          H  
ATOM   1004 1HH2 ARG A  63     -15.200 -18.108 -49.875  1.00  0.540          H  
ATOM   1005 2HH2 ARG A  63     -14.561 -16.914 -48.767  1.00  0.540          H  
ATOM   1006  N   VAL A  64     -22.745 -23.174 -46.803  1.00  0.270          N  
ATOM   1007  CA  VAL A  64     -23.632 -23.626 -45.746  1.00  0.250          C  
ATOM   1008  C   VAL A  64     -24.328 -24.929 -46.193  1.00  0.270          C  
ATOM   1009  O   VAL A  64     -25.072 -24.965 -47.178  1.00  0.320          O  
ATOM   1010  CB  VAL A  64     -24.667 -22.526 -45.436  1.00  0.360          C  
ATOM   1011  CG1 VAL A  64     -25.511 -22.963 -44.298  1.00  0.360          C  
ATOM   1012  CG2 VAL A  64     -23.985 -21.189 -45.148  1.00  0.360          C  
ATOM   1013  H   VAL A  64     -23.098 -23.072 -47.761  1.00  0.320          H  
ATOM   1014  HA  VAL A  64     -23.052 -23.837 -44.846  1.00  0.300          H  
ATOM   1015  HB  VAL A  64     -25.317 -22.416 -46.297  1.00  0.430          H  
ATOM   1016 1HG1 VAL A  64     -26.272 -22.209 -44.090  1.00  0.430          H  
ATOM   1017 2HG1 VAL A  64     -25.971 -23.908 -44.535  1.00  0.430          H  
ATOM   1018 3HG1 VAL A  64     -24.876 -23.084 -43.426  1.00  0.430          H  
ATOM   1019 1HG2 VAL A  64     -24.736 -20.436 -44.935  1.00  0.430          H  
ATOM   1020 2HG2 VAL A  64     -23.337 -21.304 -44.292  1.00  0.430          H  
ATOM   1021 3HG2 VAL A  64     -23.396 -20.870 -46.013  1.00  0.430          H  
ATOM   1022  N   VAL A  65     -24.126 -25.993 -45.436  1.00  0.260          N  
ATOM   1023  CA  VAL A  65     -24.658 -27.315 -45.767  1.00  0.340          C  
ATOM   1024  C   VAL A  65     -25.428 -27.882 -44.597  1.00  0.260          C  
ATOM   1025  O   VAL A  65     -25.044 -27.629 -43.471  1.00  0.280          O  
ATOM   1026  CB  VAL A  65     -23.479 -28.256 -46.105  1.00  0.440          C  
ATOM   1027  CG1 VAL A  65     -23.960 -29.699 -46.418  1.00  0.440          C  
ATOM   1028  CG2 VAL A  65     -22.685 -27.670 -47.272  1.00  0.440          C  
ATOM   1029  H   VAL A  65     -23.521 -25.890 -44.609  1.00  0.310          H  
ATOM   1030  HA  VAL A  65     -25.323 -27.229 -46.627  1.00  0.410          H  
ATOM   1031  HB  VAL A  65     -22.848 -28.312 -45.255  1.00  0.530          H  
ATOM   1032 1HG1 VAL A  65     -23.092 -30.324 -46.631  1.00  0.530          H  
ATOM   1033 2HG1 VAL A  65     -24.490 -30.127 -45.576  1.00  0.530          H  
ATOM   1034 3HG1 VAL A  65     -24.616 -29.685 -47.289  1.00  0.530          H  
ATOM   1035 1HG2 VAL A  65     -21.837 -28.312 -47.492  1.00  0.530          H  
ATOM   1036 2HG2 VAL A  65     -23.328 -27.600 -48.152  1.00  0.530          H  
ATOM   1037 3HG2 VAL A  65     -22.315 -26.679 -47.020  1.00  0.530          H  
ATOM   1038  N   ALA A  66     -26.517 -28.613 -44.822  1.00  0.320          N  
ATOM   1039  CA  ALA A  66     -27.173 -29.216 -43.666  1.00  0.430          C  
ATOM   1040  C   ALA A  66     -27.536 -30.662 -43.963  1.00  0.290          C  
ATOM   1041  O   ALA A  66     -27.975 -30.982 -45.072  1.00  0.340          O  
ATOM   1042  CB  ALA A  66     -28.411 -28.428 -43.262  1.00  0.560          C  
ATOM   1043  H   ALA A  66     -26.847 -28.794 -45.762  1.00  0.380          H  
ATOM   1044  HA  ALA A  66     -26.466 -29.218 -42.850  1.00  0.520          H  
ATOM   1045 1HB  ALA A  66     -28.834 -28.902 -42.387  1.00  0.670          H  
ATOM   1046 2HB  ALA A  66     -28.134 -27.405 -43.025  1.00  0.670          H  
ATOM   1047 3HB  ALA A  66     -29.136 -28.431 -44.071  1.00  0.670          H  
ATOM   1048  N   LEU A  67     -27.329 -31.527 -42.967  1.00  0.300          N  
ATOM   1049  CA  LEU A  67     -27.593 -32.955 -43.122  1.00  0.250          C  
ATOM   1050  C   LEU A  67     -28.416 -33.497 -41.956  1.00  0.200          C  
ATOM   1051  O   LEU A  67     -28.181 -33.139 -40.794  1.00  0.230          O  
ATOM   1052  CB  LEU A  67     -26.265 -33.737 -43.167  1.00  0.370          C  
ATOM   1053  CG  LEU A  67     -25.208 -33.306 -44.231  1.00  0.370          C  
ATOM   1054  CD1 LEU A  67     -23.925 -34.028 -43.940  1.00  0.370          C  
ATOM   1055  CD2 LEU A  67     -25.667 -33.625 -45.630  1.00  0.370          C  
ATOM   1056  H   LEU A  67     -27.001 -31.143 -42.076  1.00  0.360          H  
ATOM   1057  HA  LEU A  67     -28.155 -33.115 -44.040  1.00  0.300          H  
ATOM   1058 1HB  LEU A  67     -25.812 -33.738 -42.208  1.00  0.440          H  
ATOM   1059 2HB  LEU A  67     -26.516 -34.779 -43.395  1.00  0.440          H  
ATOM   1060  HG  LEU A  67     -25.025 -32.238 -44.146  1.00  0.440          H  
ATOM   1061 1HD1 LEU A  67     -23.173 -33.726 -44.667  1.00  0.440          H  
ATOM   1062 2HD1 LEU A  67     -23.579 -33.789 -42.936  1.00  0.440          H  
ATOM   1063 3HD1 LEU A  67     -24.087 -35.095 -44.013  1.00  0.440          H  
ATOM   1064 1HD2 LEU A  67     -24.899 -33.318 -46.340  1.00  0.440          H  
ATOM   1065 2HD2 LEU A  67     -25.839 -34.694 -45.724  1.00  0.440          H  
ATOM   1066 3HD2 LEU A  67     -26.590 -33.091 -45.849  1.00  0.440          H  
ATOM   1067  N   ARG A  68     -29.336 -34.403 -42.248  1.00  0.200          N  
ATOM   1068  CA  ARG A  68     -30.071 -35.044 -41.171  1.00  0.180          C  
ATOM   1069  C   ARG A  68     -29.136 -36.027 -40.477  1.00  0.180          C  
ATOM   1070  O   ARG A  68     -28.402 -36.751 -41.148  1.00  0.200          O  
ATOM   1071  CB  ARG A  68     -31.305 -35.770 -41.673  1.00  0.260          C  
ATOM   1072  CG  ARG A  68     -32.181 -36.309 -40.558  1.00  0.260          C  
ATOM   1073  CD  ARG A  68     -33.398 -36.972 -41.050  1.00  0.260          C  
ATOM   1074  NE  ARG A  68     -34.260 -37.358 -39.940  1.00  0.260          N  
ATOM   1075  CZ  ARG A  68     -34.227 -38.522 -39.247  1.00  0.260          C  
ATOM   1076  NH1 ARG A  68     -33.369 -39.488 -39.531  1.00  0.260          N  
ATOM   1077  NH2 ARG A  68     -35.085 -38.680 -38.254  1.00  0.260          N  
ATOM   1078  H   ARG A  68     -29.506 -34.657 -43.211  1.00  0.240          H  
ATOM   1079  HA  ARG A  68     -30.388 -34.286 -40.463  1.00  0.220          H  
ATOM   1080 1HB  ARG A  68     -31.909 -35.093 -42.272  1.00  0.310          H  
ATOM   1081 2HB  ARG A  68     -31.010 -36.607 -42.304  1.00  0.310          H  
ATOM   1082 1HG  ARG A  68     -31.629 -37.041 -39.970  1.00  0.310          H  
ATOM   1083 2HG  ARG A  68     -32.484 -35.483 -39.909  1.00  0.310          H  
ATOM   1084 1HD  ARG A  68     -33.954 -36.287 -41.687  1.00  0.310          H  
ATOM   1085 2HD  ARG A  68     -33.135 -37.859 -41.619  1.00  0.310          H  
ATOM   1086  HE  ARG A  68     -34.939 -36.663 -39.633  1.00  0.310          H  
ATOM   1087 1HH1 ARG A  68     -32.700 -39.386 -40.280  1.00  0.310          H  
ATOM   1088 2HH1 ARG A  68     -33.376 -40.341 -38.983  1.00  0.310          H  
ATOM   1089 1HH2 ARG A  68     -35.739 -37.938 -38.033  1.00  0.310          H  
ATOM   1090 2HH2 ARG A  68     -35.081 -39.527 -37.708  1.00  0.310          H  
ATOM   1091  N   MET A  69     -29.157 -36.060 -39.154  1.00  0.190          N  
ATOM   1092  CA  MET A  69     -28.317 -36.991 -38.393  1.00  0.240          C  
ATOM   1093  C   MET A  69     -28.994 -37.430 -37.097  1.00  0.240          C  
ATOM   1094  O   MET A  69     -29.599 -36.620 -36.401  1.00  0.240          O  
ATOM   1095  CB  MET A  69     -26.961 -36.327 -38.091  1.00  0.320          C  
ATOM   1096  CG  MET A  69     -25.918 -37.195 -37.325  1.00  0.320          C  
ATOM   1097  SD  MET A  69     -24.322 -36.315 -37.016  1.00  0.320          S  
ATOM   1098  CE  MET A  69     -23.467 -36.336 -38.602  1.00  0.320          C  
ATOM   1099  H   MET A  69     -29.795 -35.417 -38.686  1.00  0.230          H  
ATOM   1100  HA  MET A  69     -28.150 -37.883 -38.998  1.00  0.290          H  
ATOM   1101 1HB  MET A  69     -26.513 -36.019 -39.034  1.00  0.380          H  
ATOM   1102 2HB  MET A  69     -27.135 -35.427 -37.500  1.00  0.380          H  
ATOM   1103 1HG  MET A  69     -26.321 -37.500 -36.360  1.00  0.380          H  
ATOM   1104 2HG  MET A  69     -25.712 -38.093 -37.906  1.00  0.380          H  
ATOM   1105 1HE  MET A  69     -22.511 -35.822 -38.510  1.00  0.380          H  
ATOM   1106 2HE  MET A  69     -23.289 -37.372 -38.904  1.00  0.380          H  
ATOM   1107 3HE  MET A  69     -24.074 -35.836 -39.358  1.00  0.380          H  
ATOM   1108  N   ASP A  70     -28.829 -38.696 -36.726  1.00  0.340          N  
ATOM   1109  CA  ASP A  70     -29.390 -39.187 -35.473  1.00  0.310          C  
ATOM   1110  C   ASP A  70     -28.374 -40.058 -34.754  1.00  0.240          C  
ATOM   1111  O   ASP A  70     -28.064 -41.165 -35.189  1.00  0.200          O  
ATOM   1112  CB  ASP A  70     -30.703 -39.942 -35.702  1.00  0.450          C  
ATOM   1113  CG  ASP A  70     -31.400 -40.365 -34.370  1.00  0.450          C  
ATOM   1114  OD1 ASP A  70     -30.736 -40.506 -33.334  1.00  0.450          O  
ATOM   1115  OD2 ASP A  70     -32.607 -40.476 -34.371  1.00  0.450          O  
ATOM   1116  H   ASP A  70     -28.318 -39.326 -37.328  1.00  0.410          H  
ATOM   1117  HA  ASP A  70     -29.611 -38.331 -34.834  1.00  0.370          H  
ATOM   1118 1HB  ASP A  70     -31.387 -39.313 -36.281  1.00  0.540          H  
ATOM   1119 2HB  ASP A  70     -30.503 -40.841 -36.294  1.00  0.540          H  
ATOM   1120  N   GLY A  71     -27.831 -39.527 -33.662  1.00  0.260          N  
ATOM   1121  CA  GLY A  71     -26.755 -40.144 -32.887  1.00  0.290          C  
ATOM   1122  C   GLY A  71     -27.054 -41.511 -32.319  1.00  0.270          C  
ATOM   1123  O   GLY A  71     -26.137 -42.251 -31.948  1.00  0.380          O  
ATOM   1124  H   GLY A  71     -28.176 -38.624 -33.367  1.00  0.310          H  
ATOM   1125 1HA  GLY A  71     -25.866 -40.205 -33.503  1.00  0.350          H  
ATOM   1126 2HA  GLY A  71     -26.517 -39.488 -32.065  1.00  0.350          H  
ATOM   1127  N   SER A  72     -28.332 -41.882 -32.264  1.00  0.240          N  
ATOM   1128  CA  SER A  72     -28.703 -43.194 -31.753  1.00  0.360          C  
ATOM   1129  C   SER A  72     -28.372 -44.277 -32.776  1.00  0.330          C  
ATOM   1130  O   SER A  72     -28.390 -45.470 -32.460  1.00  0.420          O  
ATOM   1131  CB  SER A  72     -30.179 -43.253 -31.424  1.00  0.460          C  
ATOM   1132  OG  SER A  72     -30.953 -43.178 -32.589  1.00  0.460          O  
ATOM   1133  H   SER A  72     -29.072 -41.252 -32.609  1.00  0.290          H  
ATOM   1134  HA  SER A  72     -28.131 -43.389 -30.847  1.00  0.430          H  
ATOM   1135 1HB  SER A  72     -30.393 -44.184 -30.902  1.00  0.550          H  
ATOM   1136 2HB  SER A  72     -30.441 -42.431 -30.760  1.00  0.550          H  
ATOM   1137  HG  SER A  72     -30.996 -42.223 -32.817  1.00  0.550          H  
ATOM   1138  N   ASP A  73     -28.064 -43.864 -34.010  1.00  0.240          N  
ATOM   1139  CA  ASP A  73     -27.755 -44.785 -35.079  1.00  0.240          C  
ATOM   1140  C   ASP A  73     -26.448 -44.439 -35.771  1.00  0.220          C  
ATOM   1141  O   ASP A  73     -26.395 -43.587 -36.674  1.00  0.200          O  
ATOM   1142  CB  ASP A  73     -28.856 -44.794 -36.128  1.00  0.340          C  
ATOM   1143  CG  ASP A  73     -28.588 -45.823 -37.235  1.00  0.340          C  
ATOM   1144  OD1 ASP A  73     -27.577 -46.540 -37.135  1.00  0.340          O  
ATOM   1145  OD2 ASP A  73     -29.360 -45.869 -38.186  1.00  0.340          O  
ATOM   1146  H   ASP A  73     -28.052 -42.863 -34.216  1.00  0.290          H  
ATOM   1147  HA  ASP A  73     -27.663 -45.785 -34.656  1.00  0.290          H  
ATOM   1148 1HB  ASP A  73     -29.809 -45.022 -35.648  1.00  0.400          H  
ATOM   1149 2HB  ASP A  73     -28.940 -43.796 -36.565  1.00  0.400          H  
ATOM   1150  N   ILE A  74     -25.407 -45.175 -35.418  1.00  0.270          N  
ATOM   1151  CA  ILE A  74     -24.083 -44.942 -35.959  1.00  0.300          C  
ATOM   1152  C   ILE A  74     -24.060 -44.937 -37.486  1.00  0.240          C  
ATOM   1153  O   ILE A  74     -23.188 -44.301 -38.081  1.00  0.250          O  
ATOM   1154  CB  ILE A  74     -23.091 -45.983 -35.402  1.00  0.410          C  
ATOM   1155  CG1 ILE A  74     -21.610 -45.649 -35.799  1.00  0.410          C  
ATOM   1156  CG2 ILE A  74     -23.472 -47.387 -35.872  1.00  0.410          C  
ATOM   1157  CD1 ILE A  74     -21.009 -44.386 -35.265  1.00  0.410          C  
ATOM   1158  H   ILE A  74     -25.550 -45.878 -34.704  1.00  0.320          H  
ATOM   1159  HA  ILE A  74     -23.770 -43.964 -35.610  1.00  0.360          H  
ATOM   1160  HB  ILE A  74     -23.141 -45.958 -34.315  1.00  0.490          H  
ATOM   1161 1HG1 ILE A  74     -20.988 -46.472 -35.456  1.00  0.490          H  
ATOM   1162 2HG1 ILE A  74     -21.552 -45.608 -36.863  1.00  0.490          H  
ATOM   1163 1HG2 ILE A  74     -22.795 -48.100 -35.439  1.00  0.490          H  
ATOM   1164 2HG2 ILE A  74     -24.483 -47.625 -35.557  1.00  0.490          H  
ATOM   1165 3HG2 ILE A  74     -23.405 -47.461 -36.948  1.00  0.490          H  
ATOM   1166 1HD1 ILE A  74     -19.977 -44.295 -35.611  1.00  0.490          H  
ATOM   1167 2HD1 ILE A  74     -21.560 -43.532 -35.603  1.00  0.490          H  
ATOM   1168 3HD1 ILE A  74     -21.019 -44.433 -34.199  1.00  0.490          H  
ATOM   1169  N   ALA A  75     -24.964 -45.685 -38.137  1.00  0.230          N  
ATOM   1170  CA  ALA A  75     -24.977 -45.715 -39.583  1.00  0.210          C  
ATOM   1171  C   ALA A  75     -25.258 -44.333 -40.156  1.00  0.180          C  
ATOM   1172  O   ALA A  75     -24.710 -43.974 -41.202  1.00  0.210          O  
ATOM   1173  CB  ALA A  75     -26.012 -46.699 -40.079  1.00  0.300          C  
ATOM   1174  H   ALA A  75     -25.704 -46.199 -37.631  1.00  0.280          H  
ATOM   1175  HA  ALA A  75     -23.991 -46.028 -39.922  1.00  0.250          H  
ATOM   1176 1HB  ALA A  75     -25.998 -46.731 -41.166  1.00  0.360          H  
ATOM   1177 2HB  ALA A  75     -25.794 -47.686 -39.680  1.00  0.360          H  
ATOM   1178 3HB  ALA A  75     -27.002 -46.383 -39.737  1.00  0.360          H  
ATOM   1179  N   GLN A  76     -26.108 -43.552 -39.474  1.00  0.210          N  
ATOM   1180  CA  GLN A  76     -26.494 -42.235 -39.946  1.00  0.180          C  
ATOM   1181  C   GLN A  76     -25.397 -41.252 -39.612  1.00  0.180          C  
ATOM   1182  O   GLN A  76     -25.175 -40.274 -40.331  1.00  0.210          O  
ATOM   1183  CB  GLN A  76     -27.823 -41.816 -39.323  1.00  0.260          C  
ATOM   1184  CG  GLN A  76     -28.984 -42.675 -39.793  1.00  0.260          C  
ATOM   1185  CD  GLN A  76     -30.309 -42.310 -39.153  1.00  0.260          C  
ATOM   1186  OE1 GLN A  76     -30.732 -41.142 -39.165  1.00  0.260          O  
ATOM   1187  NE2 GLN A  76     -30.979 -43.311 -38.587  1.00  0.260          N  
ATOM   1188  H   GLN A  76     -26.494 -43.871 -38.580  1.00  0.250          H  
ATOM   1189  HA  GLN A  76     -26.611 -42.271 -41.027  1.00  0.220          H  
ATOM   1190 1HB  GLN A  76     -27.759 -41.902 -38.230  1.00  0.320          H  
ATOM   1191 2HB  GLN A  76     -28.036 -40.777 -39.566  1.00  0.320          H  
ATOM   1192 1HG  GLN A  76     -29.082 -42.570 -40.872  1.00  0.320          H  
ATOM   1193 2HG  GLN A  76     -28.767 -43.717 -39.544  1.00  0.320          H  
ATOM   1194 1HE2 GLN A  76     -31.861 -43.136 -38.155  1.00  0.320          H  
ATOM   1195 2HE2 GLN A  76     -30.570 -44.267 -38.577  1.00  0.320          H  
ATOM   1196  N   VAL A  77     -24.703 -41.516 -38.516  1.00  0.180          N  
ATOM   1197  CA  VAL A  77     -23.608 -40.655 -38.113  1.00  0.180          C  
ATOM   1198  C   VAL A  77     -22.488 -40.783 -39.149  1.00  0.190          C  
ATOM   1199  O   VAL A  77     -21.951 -39.774 -39.631  1.00  0.200          O  
ATOM   1200  CB  VAL A  77     -23.119 -41.036 -36.712  1.00  0.250          C  
ATOM   1201  CG1 VAL A  77     -21.909 -40.282 -36.370  1.00  0.250          C  
ATOM   1202  CG2 VAL A  77     -24.214 -40.749 -35.680  1.00  0.250          C  
ATOM   1203  H   VAL A  77     -25.002 -42.315 -37.944  1.00  0.220          H  
ATOM   1204  HA  VAL A  77     -23.956 -39.626 -38.094  1.00  0.220          H  
ATOM   1205  HB  VAL A  77     -22.871 -42.078 -36.707  1.00  0.300          H  
ATOM   1206 1HG1 VAL A  77     -21.597 -40.579 -35.398  1.00  0.300          H  
ATOM   1207 2HG1 VAL A  77     -21.110 -40.481 -37.077  1.00  0.300          H  
ATOM   1208 3HG1 VAL A  77     -22.145 -39.229 -36.370  1.00  0.300          H  
ATOM   1209 1HG2 VAL A  77     -23.863 -41.032 -34.688  1.00  0.300          H  
ATOM   1210 2HG2 VAL A  77     -24.449 -39.684 -35.694  1.00  0.300          H  
ATOM   1211 3HG2 VAL A  77     -25.115 -41.322 -35.920  1.00  0.300          H  
ATOM   1212  N   ARG A  78     -22.144 -42.034 -39.497  1.00  0.200          N  
ATOM   1213  CA  ARG A  78     -21.137 -42.288 -40.508  1.00  0.230          C  
ATOM   1214  C   ARG A  78     -21.565 -41.742 -41.861  1.00  0.220          C  
ATOM   1215  O   ARG A  78     -20.739 -41.160 -42.570  1.00  0.230          O  
ATOM   1216  CB  ARG A  78     -20.818 -43.772 -40.650  1.00  0.310          C  
ATOM   1217  CG  ARG A  78     -19.981 -44.405 -39.522  1.00  0.310          C  
ATOM   1218  CD  ARG A  78     -19.457 -45.762 -39.945  1.00  0.310          C  
ATOM   1219  NE  ARG A  78     -20.512 -46.799 -40.071  1.00  0.310          N  
ATOM   1220  CZ  ARG A  78     -20.884 -47.690 -39.102  1.00  0.310          C  
ATOM   1221  NH1 ARG A  78     -20.262 -47.732 -37.941  1.00  0.310          N  
ATOM   1222  NH2 ARG A  78     -21.866 -48.545 -39.343  1.00  0.310          N  
ATOM   1223  H   ARG A  78     -22.603 -42.825 -39.037  1.00  0.240          H  
ATOM   1224  HA  ARG A  78     -20.225 -41.777 -40.214  1.00  0.280          H  
ATOM   1225 1HB  ARG A  78     -21.759 -44.326 -40.696  1.00  0.370          H  
ATOM   1226 2HB  ARG A  78     -20.297 -43.940 -41.590  1.00  0.370          H  
ATOM   1227 1HG  ARG A  78     -19.134 -43.763 -39.289  1.00  0.370          H  
ATOM   1228 2HG  ARG A  78     -20.600 -44.521 -38.642  1.00  0.370          H  
ATOM   1229 1HD  ARG A  78     -18.973 -45.660 -40.917  1.00  0.370          H  
ATOM   1230 2HD  ARG A  78     -18.719 -46.100 -39.225  1.00  0.370          H  
ATOM   1231  HE  ARG A  78     -21.021 -46.830 -40.945  1.00  0.370          H  
ATOM   1232 1HH1 ARG A  78     -19.509 -47.101 -37.738  1.00  0.370          H  
ATOM   1233 2HH1 ARG A  78     -20.529 -48.430 -37.216  1.00  0.370          H  
ATOM   1234 1HH2 ARG A  78     -22.340 -48.533 -40.232  1.00  0.370          H  
ATOM   1235 2HH2 ARG A  78     -22.138 -49.219 -38.633  1.00  0.370          H  
ATOM   1236  N   ALA A  79     -22.848 -41.921 -42.235  1.00  0.220          N  
ATOM   1237  CA  ALA A  79     -23.323 -41.398 -43.504  1.00  0.240          C  
ATOM   1238  C   ALA A  79     -23.170 -39.891 -43.537  1.00  0.230          C  
ATOM   1239  O   ALA A  79     -22.733 -39.353 -44.551  1.00  0.230          O  
ATOM   1240  CB  ALA A  79     -24.769 -41.773 -43.731  1.00  0.330          C  
ATOM   1241  H   ALA A  79     -23.494 -42.466 -41.658  1.00  0.260          H  
ATOM   1242  HA  ALA A  79     -22.714 -41.825 -44.297  1.00  0.290          H  
ATOM   1243 1HB  ALA A  79     -25.100 -41.386 -44.693  1.00  0.390          H  
ATOM   1244 2HB  ALA A  79     -24.868 -42.859 -43.716  1.00  0.390          H  
ATOM   1245 3HB  ALA A  79     -25.376 -41.344 -42.939  1.00  0.390          H  
ATOM   1246  N   GLY A  80     -23.461 -39.221 -42.414  1.00  0.230          N  
ATOM   1247  CA  GLY A  80     -23.323 -37.781 -42.300  1.00  0.240          C  
ATOM   1248  C   GLY A  80     -21.896 -37.382 -42.634  1.00  0.220          C  
ATOM   1249  O   GLY A  80     -21.666 -36.519 -43.486  1.00  0.250          O  
ATOM   1250  H   GLY A  80     -23.874 -39.722 -41.623  1.00  0.280          H  
ATOM   1251 1HA  GLY A  80     -24.023 -37.291 -42.974  1.00  0.290          H  
ATOM   1252 2HA  GLY A  80     -23.575 -37.478 -41.289  1.00  0.290          H  
ATOM   1253  N   VAL A  81     -20.926 -38.011 -41.973  1.00  0.190          N  
ATOM   1254  CA  VAL A  81     -19.533 -37.674 -42.228  1.00  0.180          C  
ATOM   1255  C   VAL A  81     -19.162 -37.926 -43.684  1.00  0.190          C  
ATOM   1256  O   VAL A  81     -18.460 -37.113 -44.296  1.00  0.190          O  
ATOM   1257  CB  VAL A  81     -18.595 -38.457 -41.292  1.00  0.260          C  
ATOM   1258  CG1 VAL A  81     -17.122 -38.277 -41.713  1.00  0.260          C  
ATOM   1259  CG2 VAL A  81     -18.795 -37.946 -39.867  1.00  0.260          C  
ATOM   1260  H   VAL A  81     -21.187 -38.721 -41.276  1.00  0.230          H  
ATOM   1261  HA  VAL A  81     -19.397 -36.620 -42.023  1.00  0.220          H  
ATOM   1262  HB  VAL A  81     -18.837 -39.522 -41.346  1.00  0.310          H  
ATOM   1263 1HG1 VAL A  81     -16.491 -38.842 -41.041  1.00  0.310          H  
ATOM   1264 2HG1 VAL A  81     -16.962 -38.646 -42.726  1.00  0.310          H  
ATOM   1265 3HG1 VAL A  81     -16.851 -37.229 -41.670  1.00  0.310          H  
ATOM   1266 1HG2 VAL A  81     -18.149 -38.490 -39.194  1.00  0.310          H  
ATOM   1267 2HG2 VAL A  81     -18.551 -36.886 -39.820  1.00  0.310          H  
ATOM   1268 3HG2 VAL A  81     -19.833 -38.093 -39.571  1.00  0.310          H  
ATOM   1269  N   ALA A  82     -19.580 -39.068 -44.240  1.00  0.200          N  
ATOM   1270  CA  ALA A  82     -19.260 -39.359 -45.626  1.00  0.220          C  
ATOM   1271  C   ALA A  82     -19.838 -38.300 -46.555  1.00  0.230          C  
ATOM   1272  O   ALA A  82     -19.156 -37.866 -47.482  1.00  0.260          O  
ATOM   1273  CB  ALA A  82     -19.802 -40.720 -46.010  1.00  0.300          C  
ATOM   1274  H   ALA A  82     -20.121 -39.739 -43.686  1.00  0.240          H  
ATOM   1275  HA  ALA A  82     -18.178 -39.358 -45.734  1.00  0.260          H  
ATOM   1276 1HB  ALA A  82     -19.539 -40.942 -47.044  1.00  0.360          H  
ATOM   1277 2HB  ALA A  82     -19.375 -41.476 -45.353  1.00  0.360          H  
ATOM   1278 3HB  ALA A  82     -20.885 -40.718 -45.902  1.00  0.360          H  
ATOM   1279  N   GLN A  83     -21.064 -37.842 -46.281  1.00  0.230          N  
ATOM   1280  CA  GLN A  83     -21.729 -36.822 -47.082  1.00  0.270          C  
ATOM   1281  C   GLN A  83     -20.965 -35.511 -47.060  1.00  0.270          C  
ATOM   1282  O   GLN A  83     -20.919 -34.809 -48.072  1.00  0.330          O  
ATOM   1283  CB  GLN A  83     -23.160 -36.628 -46.597  1.00  0.360          C  
ATOM   1284  CG  GLN A  83     -24.083 -37.782 -46.927  1.00  0.360          C  
ATOM   1285  CD  GLN A  83     -25.413 -37.692 -46.214  1.00  0.360          C  
ATOM   1286  OE1 GLN A  83     -25.512 -37.198 -45.088  1.00  0.360          O  
ATOM   1287  NE2 GLN A  83     -26.453 -38.180 -46.865  1.00  0.360          N  
ATOM   1288  H   GLN A  83     -21.588 -38.277 -45.514  1.00  0.280          H  
ATOM   1289  HA  GLN A  83     -21.765 -37.174 -48.111  1.00  0.320          H  
ATOM   1290 1HB  GLN A  83     -23.148 -36.533 -45.526  1.00  0.430          H  
ATOM   1291 2HB  GLN A  83     -23.575 -35.711 -47.009  1.00  0.430          H  
ATOM   1292 1HG  GLN A  83     -24.284 -37.748 -47.997  1.00  0.430          H  
ATOM   1293 2HG  GLN A  83     -23.611 -38.722 -46.683  1.00  0.430          H  
ATOM   1294 1HE2 GLN A  83     -27.362 -38.158 -46.450  1.00  0.430          H  
ATOM   1295 2HE2 GLN A  83     -26.334 -38.579 -47.775  1.00  0.430          H  
ATOM   1296  N   ILE A  84     -20.359 -35.182 -45.922  1.00  0.270          N  
ATOM   1297  CA  ILE A  84     -19.581 -33.956 -45.809  1.00  0.320          C  
ATOM   1298  C   ILE A  84     -18.364 -34.056 -46.694  1.00  0.310          C  
ATOM   1299  O   ILE A  84     -18.083 -33.143 -47.483  1.00  0.400          O  
ATOM   1300  CB  ILE A  84     -19.128 -33.731 -44.364  1.00  0.430          C  
ATOM   1301  CG1 ILE A  84     -20.354 -33.475 -43.597  1.00  0.430          C  
ATOM   1302  CG2 ILE A  84     -18.078 -32.573 -44.270  1.00  0.430          C  
ATOM   1303  CD1 ILE A  84     -20.208 -33.500 -42.152  1.00  0.430          C  
ATOM   1304  H   ILE A  84     -20.498 -35.798 -45.112  1.00  0.320          H  
ATOM   1305  HA  ILE A  84     -20.187 -33.117 -46.133  1.00  0.380          H  
ATOM   1306  HB  ILE A  84     -18.689 -34.640 -43.967  1.00  0.510          H  
ATOM   1307 1HG1 ILE A  84     -20.767 -32.559 -43.923  1.00  0.510          H  
ATOM   1308 2HG1 ILE A  84     -21.046 -34.243 -43.841  1.00  0.510          H  
ATOM   1309 1HG2 ILE A  84     -17.792 -32.418 -43.248  1.00  0.510          H  
ATOM   1310 2HG2 ILE A  84     -17.184 -32.822 -44.845  1.00  0.510          H  
ATOM   1311 3HG2 ILE A  84     -18.500 -31.659 -44.667  1.00  0.510          H  
ATOM   1312 1HD1 ILE A  84     -21.183 -33.362 -41.726  1.00  0.510          H  
ATOM   1313 2HD1 ILE A  84     -19.823 -34.455 -41.849  1.00  0.510          H  
ATOM   1314 3HD1 ILE A  84     -19.539 -32.715 -41.821  1.00  0.510          H  
ATOM   1315  N   VAL A  85     -17.661 -35.176 -46.578  1.00  0.310          N  
ATOM   1316  CA  VAL A  85     -16.470 -35.401 -47.363  1.00  0.410          C  
ATOM   1317  C   VAL A  85     -16.799 -35.399 -48.845  1.00  0.460          C  
ATOM   1318  O   VAL A  85     -16.063 -34.810 -49.630  1.00  0.540          O  
ATOM   1319  CB  VAL A  85     -15.772 -36.710 -46.936  1.00  0.530          C  
ATOM   1320  CG1 VAL A  85     -14.639 -37.076 -47.919  1.00  0.530          C  
ATOM   1321  CG2 VAL A  85     -15.194 -36.514 -45.502  1.00  0.530          C  
ATOM   1322  H   VAL A  85     -17.973 -35.885 -45.901  1.00  0.370          H  
ATOM   1323  HA  VAL A  85     -15.778 -34.580 -47.166  1.00  0.490          H  
ATOM   1324  HB  VAL A  85     -16.499 -37.525 -46.934  1.00  0.640          H  
ATOM   1325 1HG1 VAL A  85     -14.162 -37.998 -47.588  1.00  0.640          H  
ATOM   1326 2HG1 VAL A  85     -15.041 -37.224 -48.922  1.00  0.640          H  
ATOM   1327 3HG1 VAL A  85     -13.908 -36.282 -47.944  1.00  0.640          H  
ATOM   1328 1HG2 VAL A  85     -14.705 -37.434 -45.176  1.00  0.640          H  
ATOM   1329 2HG2 VAL A  85     -14.466 -35.698 -45.511  1.00  0.640          H  
ATOM   1330 3HG2 VAL A  85     -16.002 -36.270 -44.811  1.00  0.640          H  
ATOM   1331  N   HIS A  86     -17.898 -36.057 -49.235  1.00  0.470          N  
ATOM   1332  CA  HIS A  86     -18.292 -36.102 -50.633  1.00  0.600          C  
ATOM   1333  C   HIS A  86     -18.752 -34.736 -51.138  1.00  0.550          C  
ATOM   1334  O   HIS A  86     -18.382 -34.337 -52.236  1.00  0.650          O  
ATOM   1335  CB  HIS A  86     -19.409 -37.129 -50.866  1.00  0.790          C  
ATOM   1336  CG  HIS A  86     -18.981 -38.572 -50.709  1.00  0.790          C  
ATOM   1337  ND1 HIS A  86     -17.968 -39.137 -51.453  1.00  0.790          N  
ATOM   1338  CD2 HIS A  86     -19.458 -39.560 -49.914  1.00  0.790          C  
ATOM   1339  CE1 HIS A  86     -17.827 -40.406 -51.104  1.00  0.790          C  
ATOM   1340  NE2 HIS A  86     -18.721 -40.687 -50.175  1.00  0.790          N  
ATOM   1341  H   HIS A  86     -18.450 -36.565 -48.544  1.00  0.560          H  
ATOM   1342  HA  HIS A  86     -17.437 -36.403 -51.234  1.00  0.720          H  
ATOM   1343 1HB  HIS A  86     -20.216 -36.940 -50.157  1.00  0.950          H  
ATOM   1344 2HB  HIS A  86     -19.818 -37.001 -51.867  1.00  0.950          H  
ATOM   1345  HD1 HIS A  86     -17.531 -38.730 -52.256  1.00  0.950          H  
ATOM   1346  HD2 HIS A  86     -20.258 -39.589 -49.175  1.00  0.950          H  
ATOM   1347  HE1 HIS A  86     -17.068 -41.029 -51.578  1.00  0.950          H  
ATOM   1348  N   GLY A  87     -19.507 -33.967 -50.341  1.00  0.530          N  
ATOM   1349  CA  GLY A  87     -19.940 -32.651 -50.800  1.00  0.630          C  
ATOM   1350  C   GLY A  87     -18.701 -31.844 -51.120  1.00  1.030          C  
ATOM   1351  O   GLY A  87     -18.624 -31.126 -52.121  1.00  1.470          O  
ATOM   1352  H   GLY A  87     -19.832 -34.303 -49.436  1.00  0.640          H  
ATOM   1353 1HA  GLY A  87     -20.570 -32.750 -51.682  1.00  0.760          H  
ATOM   1354 2HA  GLY A  87     -20.519 -32.164 -50.016  1.00  0.760          H  
ATOM   1355  N   GLY A  88     -17.677 -32.077 -50.314  1.00  1.700          N  
ATOM   1356  CA  GLY A  88     -16.384 -31.464 -50.411  1.00  2.550          C  
ATOM   1357  C   GLY A  88     -15.581 -31.768 -51.676  1.00  3.010          C  
ATOM   1358  O   GLY A  88     -14.623 -31.045 -51.965  1.00  3.250          O  
ATOM   1359  H   GLY A  88     -17.847 -32.672 -49.495  1.00  2.040          H  
ATOM   1360 1HA  GLY A  88     -16.486 -30.389 -50.284  1.00  3.060          H  
ATOM   1361 2HA  GLY A  88     -15.819 -31.827 -49.563  1.00  3.060          H  
ATOM   1362  N   THR A  89     -15.927 -32.809 -52.454  1.00  3.340          N  
ATOM   1363  CA  THR A  89     -15.112 -33.119 -53.625  1.00  3.800          C  
ATOM   1364  C   THR A  89     -15.609 -32.385 -54.856  1.00  3.380          C  
ATOM   1365  O   THR A  89     -14.956 -32.413 -55.899  1.00  3.600          O  
ATOM   1366  CB  THR A  89     -15.047 -34.636 -53.935  1.00  5.140          C  
ATOM   1367  OG1 THR A  89     -16.343 -35.141 -54.282  1.00  5.140          O  
ATOM   1368  CG2 THR A  89     -14.548 -35.371 -52.695  1.00  5.140          C  
ATOM   1369  H   THR A  89     -16.749 -33.382 -52.244  1.00  4.010          H  
ATOM   1370  HA  THR A  89     -14.095 -32.788 -53.433  1.00  4.560          H  
ATOM   1371  HB  THR A  89     -14.362 -34.811 -54.762  1.00  6.160          H  
ATOM   1372  HG1 THR A  89     -16.608 -34.802 -55.156  1.00  6.160          H  
ATOM   1373 1HG2 THR A  89     -14.493 -36.439 -52.900  1.00  6.160          H  
ATOM   1374 2HG2 THR A  89     -13.562 -34.999 -52.423  1.00  6.160          H  
ATOM   1375 3HG2 THR A  89     -15.234 -35.199 -51.882  1.00  6.160          H  
ATOM   1376  N   ASP A  90     -16.741 -31.693 -54.739  1.00  3.150          N  
ATOM   1377  CA  ASP A  90     -17.285 -30.950 -55.869  1.00  2.980          C  
ATOM   1378  C   ASP A  90     -16.887 -29.480 -55.776  1.00  2.560          C  
ATOM   1379  O   ASP A  90     -17.370 -28.635 -56.533  1.00  2.560          O  
ATOM   1380  CB  ASP A  90     -18.807 -31.084 -55.922  1.00  4.240          C  
ATOM   1381  CG  ASP A  90     -19.290 -32.509 -56.263  1.00  4.240          C  
ATOM   1382  OD1 ASP A  90     -18.638 -33.195 -57.027  1.00  4.240          O  
ATOM   1383  OD2 ASP A  90     -20.319 -32.888 -55.755  1.00  4.240          O  
ATOM   1384  H   ASP A  90     -17.256 -31.673 -53.849  1.00  3.780          H  
ATOM   1385  HA  ASP A  90     -16.871 -31.359 -56.790  1.00  3.580          H  
ATOM   1386 1HB  ASP A  90     -19.221 -30.802 -54.947  1.00  5.090          H  
ATOM   1387 2HB  ASP A  90     -19.208 -30.391 -56.660  1.00  5.090          H  
ATOM   1388  N   VAL A  91     -16.014 -29.177 -54.832  1.00  2.850          N  
ATOM   1389  CA  VAL A  91     -15.574 -27.825 -54.591  1.00  3.140          C  
ATOM   1390  C   VAL A  91     -14.255 -27.587 -55.351  1.00  3.030          C  
ATOM   1391  O   VAL A  91     -13.346 -28.401 -55.228  1.00  3.090          O  
ATOM   1392  CB  VAL A  91     -15.390 -27.622 -53.080  1.00  4.280          C  
ATOM   1393  CG1 VAL A  91     -14.930 -26.217 -52.784  1.00  4.280          C  
ATOM   1394  CG2 VAL A  91     -16.690 -27.947 -52.375  1.00  4.280          C  
ATOM   1395  H   VAL A  91     -15.642 -29.930 -54.265  1.00  3.420          H  
ATOM   1396  HA  VAL A  91     -16.359 -27.158 -54.919  1.00  3.770          H  
ATOM   1397  HB  VAL A  91     -14.615 -28.295 -52.721  1.00  5.140          H  
ATOM   1398 1HG1 VAL A  91     -14.791 -26.096 -51.725  1.00  5.140          H  
ATOM   1399 2HG1 VAL A  91     -14.008 -26.017 -53.273  1.00  5.140          H  
ATOM   1400 3HG1 VAL A  91     -15.684 -25.510 -53.124  1.00  5.140          H  
ATOM   1401 1HG2 VAL A  91     -16.561 -27.830 -51.309  1.00  5.140          H  
ATOM   1402 2HG2 VAL A  91     -17.473 -27.275 -52.724  1.00  5.140          H  
ATOM   1403 3HG2 VAL A  91     -16.981 -28.976 -52.584  1.00  5.140          H  
ATOM   1404  N   PRO A  92     -14.098 -26.481 -56.135  1.00  3.010          N  
ATOM   1405  CA  PRO A  92     -12.889 -26.122 -56.896  1.00  2.960          C  
ATOM   1406  C   PRO A  92     -11.613 -26.265 -56.069  1.00  2.960          C  
ATOM   1407  O   PRO A  92     -10.567 -26.663 -56.583  1.00  3.760          O  
ATOM   1408  CB  PRO A  92     -13.169 -24.667 -57.278  1.00  4.440          C  
ATOM   1409  CG  PRO A  92     -14.678 -24.604 -57.406  1.00  4.440          C  
ATOM   1410  CD  PRO A  92     -15.212 -25.507 -56.309  1.00  4.440          C  
ATOM   1411  HA  PRO A  92     -12.836 -26.759 -57.796  1.00  3.550          H  
ATOM   1412 1HB  PRO A  92     -12.771 -23.991 -56.504  1.00  5.330          H  
ATOM   1413 2HB  PRO A  92     -12.649 -24.419 -58.214  1.00  5.330          H  
ATOM   1414 1HG  PRO A  92     -15.025 -23.561 -57.309  1.00  5.330          H  
ATOM   1415 2HG  PRO A  92     -14.982 -24.943 -58.410  1.00  5.330          H  
ATOM   1416 1HD  PRO A  92     -15.404 -24.933 -55.398  1.00  5.330          H  
ATOM   1417 2HD  PRO A  92     -16.118 -26.005 -56.702  1.00  5.330          H  
ATOM   1418  N   ILE A  93     -11.724 -25.940 -54.788  1.00  2.360          N  
ATOM   1419  CA  ILE A  93     -10.669 -26.114 -53.821  1.00  2.520          C  
ATOM   1420  C   ILE A  93     -11.281 -27.127 -52.869  1.00  2.410          C  
ATOM   1421  O   ILE A  93     -11.988 -26.720 -51.954  1.00  2.460          O  
ATOM   1422  CB  ILE A  93     -10.348 -24.817 -53.072  1.00  3.460          C  
ATOM   1423  CG1 ILE A  93      -9.923 -23.733 -54.097  1.00  3.460          C  
ATOM   1424  CG2 ILE A  93      -9.273 -25.105 -52.013  1.00  3.460          C  
ATOM   1425  CD1 ILE A  93      -9.769 -22.338 -53.526  1.00  3.460          C  
ATOM   1426  H   ILE A  93     -12.590 -25.545 -54.458  1.00  2.830          H  
ATOM   1427  HA  ILE A  93      -9.765 -26.476 -54.291  1.00  3.020          H  
ATOM   1428  HB  ILE A  93     -11.248 -24.453 -52.577  1.00  4.160          H  
ATOM   1429 1HG1 ILE A  93      -8.977 -24.032 -54.546  1.00  4.160          H  
ATOM   1430 2HG1 ILE A  93     -10.672 -23.685 -54.881  1.00  4.160          H  
ATOM   1431 1HG2 ILE A  93      -9.042 -24.207 -51.455  1.00  4.160          H  
ATOM   1432 2HG2 ILE A  93      -9.635 -25.865 -51.313  1.00  4.160          H  
ATOM   1433 3HG2 ILE A  93      -8.370 -25.470 -52.501  1.00  4.160          H  
ATOM   1434 1HD1 ILE A  93      -9.479 -21.656 -54.325  1.00  4.160          H  
ATOM   1435 2HD1 ILE A  93     -10.718 -22.013 -53.098  1.00  4.160          H  
ATOM   1436 3HD1 ILE A  93      -9.004 -22.325 -52.758  1.00  4.160          H  
ATOM   1437  N   PRO A  94     -10.984 -28.425 -53.005  1.00  2.850          N  
ATOM   1438  CA  PRO A  94     -11.644 -29.504 -52.306  1.00  3.320          C  
ATOM   1439  C   PRO A  94     -11.672 -29.300 -50.814  1.00  2.680          C  
ATOM   1440  O   PRO A  94     -10.677 -28.880 -50.214  1.00  2.700          O  
ATOM   1441  CB  PRO A  94     -10.789 -30.716 -52.687  1.00  4.980          C  
ATOM   1442  CG  PRO A  94     -10.212 -30.359 -54.026  1.00  4.980          C  
ATOM   1443  CD  PRO A  94      -9.938 -28.880 -53.942  1.00  4.980          C  
ATOM   1444  HA  PRO A  94     -12.667 -29.614 -52.707  1.00  3.980          H  
ATOM   1445 1HB  PRO A  94     -10.020 -30.883 -51.918  1.00  5.980          H  
ATOM   1446 2HB  PRO A  94     -11.414 -31.619 -52.710  1.00  5.980          H  
ATOM   1447 1HG  PRO A  94      -9.314 -30.954 -54.233  1.00  5.980          H  
ATOM   1448 2HG  PRO A  94     -10.945 -30.594 -54.820  1.00  5.980          H  
ATOM   1449 1HD  PRO A  94      -8.933 -28.673 -53.549  1.00  5.980          H  
ATOM   1450 2HD  PRO A  94     -10.095 -28.483 -54.949  1.00  5.980          H  
ATOM   1451  N   LEU A  95     -12.809 -29.647 -50.226  1.00  2.310          N  
ATOM   1452  CA  LEU A  95     -13.046 -29.535 -48.801  1.00  1.840          C  
ATOM   1453  C   LEU A  95     -13.473 -30.902 -48.324  1.00  1.550          C  
ATOM   1454  O   LEU A  95     -14.535 -31.092 -47.741  1.00  1.950          O  
ATOM   1455  CB  LEU A  95     -14.152 -28.507 -48.538  1.00  2.760          C  
ATOM   1456  CG  LEU A  95     -13.890 -27.064 -49.000  1.00  2.760          C  
ATOM   1457  CD1 LEU A  95     -15.169 -26.264 -48.812  1.00  2.760          C  
ATOM   1458  CD2 LEU A  95     -12.737 -26.431 -48.241  1.00  2.760          C  
ATOM   1459  H   LEU A  95     -13.549 -30.028 -50.819  1.00  2.770          H  
ATOM   1460  HA  LEU A  95     -12.124 -29.261 -48.292  1.00  2.210          H  
ATOM   1461 1HB  LEU A  95     -15.030 -28.838 -49.081  1.00  3.320          H  
ATOM   1462 2HB  LEU A  95     -14.398 -28.500 -47.520  1.00  3.320          H  
ATOM   1463  HG  LEU A  95     -13.641 -27.075 -50.052  1.00  3.320          H  
ATOM   1464 1HD1 LEU A  95     -15.014 -25.245 -49.162  1.00  3.320          H  
ATOM   1465 2HD1 LEU A  95     -15.975 -26.717 -49.374  1.00  3.320          H  
ATOM   1466 3HD1 LEU A  95     -15.430 -26.248 -47.756  1.00  3.320          H  
ATOM   1467 1HD2 LEU A  95     -12.585 -25.417 -48.607  1.00  3.320          H  
ATOM   1468 2HD2 LEU A  95     -12.957 -26.397 -47.179  1.00  3.320          H  
ATOM   1469 3HD2 LEU A  95     -11.825 -27.003 -48.405  1.00  3.320          H  
ATOM   1470  N   HIS A  96     -12.571 -31.840 -48.520  1.00  1.310          N  
ATOM   1471  CA  HIS A  96     -12.755 -33.270 -48.363  1.00  1.330          C  
ATOM   1472  C   HIS A  96     -12.388 -33.789 -46.994  1.00  0.920          C  
ATOM   1473  O   HIS A  96     -12.144 -34.985 -46.809  1.00  1.410          O  
ATOM   1474  CB  HIS A  96     -11.940 -33.933 -49.461  1.00  1.850          C  
ATOM   1475  CG  HIS A  96     -10.511 -33.542 -49.373  1.00  1.850          C  
ATOM   1476  ND1 HIS A  96     -10.123 -32.219 -49.393  1.00  1.850          N  
ATOM   1477  CD2 HIS A  96      -9.372 -34.265 -49.314  1.00  1.850          C  
ATOM   1478  CE1 HIS A  96      -8.807 -32.145 -49.333  1.00  1.850          C  
ATOM   1479  NE2 HIS A  96      -8.323 -33.374 -49.285  1.00  1.850          N  
ATOM   1480  H   HIS A  96     -11.661 -31.559 -48.908  1.00  1.570          H  
ATOM   1481  HA  HIS A  96     -13.806 -33.513 -48.535  1.00  1.600          H  
ATOM   1482 1HB  HIS A  96     -12.021 -35.017 -49.384  1.00  2.220          H  
ATOM   1483 2HB  HIS A  96     -12.329 -33.634 -50.436  1.00  2.220          H  
ATOM   1484  HD2 HIS A  96      -9.295 -35.345 -49.303  1.00  2.220          H  
ATOM   1485  HE1 HIS A  96      -8.224 -31.223 -49.332  1.00  2.220          H  
ATOM   1486  HE2 HIS A  96      -7.341 -33.622 -49.242  1.00  2.220          H  
ATOM   1487  N   ARG A  97     -12.290 -32.879 -46.054  1.00  1.100          N  
ATOM   1488  CA  ARG A  97     -11.946 -33.149 -44.676  1.00  0.910          C  
ATOM   1489  C   ARG A  97     -12.830 -32.365 -43.718  1.00  0.780          C  
ATOM   1490  O   ARG A  97     -13.610 -31.504 -44.124  1.00  1.450          O  
ATOM   1491  CB  ARG A  97     -10.479 -32.809 -44.427  1.00  1.350          C  
ATOM   1492  CG  ARG A  97      -9.438 -33.670 -45.195  1.00  1.350          C  
ATOM   1493  CD  ARG A  97      -9.369 -35.059 -44.638  1.00  1.350          C  
ATOM   1494  NE  ARG A  97      -8.349 -35.873 -45.250  1.00  1.350          N  
ATOM   1495  CZ  ARG A  97      -8.521 -36.648 -46.345  1.00  1.350          C  
ATOM   1496  NH1 ARG A  97      -9.688 -36.708 -46.973  1.00  1.350          N  
ATOM   1497  NH2 ARG A  97      -7.499 -37.366 -46.793  1.00  1.350          N  
ATOM   1498  H   ARG A  97     -12.511 -31.928 -46.323  1.00  1.320          H  
ATOM   1499  HA  ARG A  97     -12.108 -34.206 -44.475  1.00  1.090          H  
ATOM   1500 1HB  ARG A  97     -10.303 -31.770 -44.700  1.00  1.620          H  
ATOM   1501 2HB  ARG A  97     -10.279 -32.898 -43.375  1.00  1.620          H  
ATOM   1502 1HG  ARG A  97      -9.700 -33.731 -46.243  1.00  1.620          H  
ATOM   1503 2HG  ARG A  97      -8.456 -33.219 -45.107  1.00  1.620          H  
ATOM   1504 1HD  ARG A  97      -9.139 -34.995 -43.582  1.00  1.620          H  
ATOM   1505 2HD  ARG A  97     -10.320 -35.562 -44.755  1.00  1.620          H  
ATOM   1506  HE  ARG A  97      -7.435 -35.872 -44.815  1.00  1.620          H  
ATOM   1507 1HH1 ARG A  97     -10.502 -36.138 -46.672  1.00  1.620          H  
ATOM   1508 2HH1 ARG A  97      -9.788 -37.294 -47.788  1.00  1.620          H  
ATOM   1509 1HH2 ARG A  97      -6.605 -37.328 -46.318  1.00  1.620          H  
ATOM   1510 2HH2 ARG A  97      -7.607 -37.952 -47.608  1.00  1.620          H  
ATOM   1511  N   ILE A  98     -12.768 -32.731 -42.446  1.00  0.390          N  
ATOM   1512  CA  ILE A  98     -13.418 -31.944 -41.402  1.00  0.470          C  
ATOM   1513  C   ILE A  98     -12.313 -31.353 -40.544  1.00  0.220          C  
ATOM   1514  O   ILE A  98     -11.495 -32.086 -40.002  1.00  0.630          O  
ATOM   1515  CB  ILE A  98     -14.381 -32.789 -40.519  1.00  0.630          C  
ATOM   1516  CG1 ILE A  98     -15.512 -33.381 -41.407  1.00  0.630          C  
ATOM   1517  CG2 ILE A  98     -14.965 -31.902 -39.334  1.00  0.630          C  
ATOM   1518  CD1 ILE A  98     -16.405 -34.429 -40.731  1.00  0.630          C  
ATOM   1519  H   ILE A  98     -12.172 -33.526 -42.180  1.00  0.470          H  
ATOM   1520  HA  ILE A  98     -13.979 -31.125 -41.853  1.00  0.560          H  
ATOM   1521  HB  ILE A  98     -13.829 -33.631 -40.097  1.00  0.750          H  
ATOM   1522 1HG1 ILE A  98     -16.132 -32.558 -41.734  1.00  0.750          H  
ATOM   1523 2HG1 ILE A  98     -15.061 -33.842 -42.286  1.00  0.750          H  
ATOM   1524 1HG2 ILE A  98     -15.623 -32.493 -38.705  1.00  0.750          H  
ATOM   1525 2HG2 ILE A  98     -14.152 -31.523 -38.714  1.00  0.750          H  
ATOM   1526 3HG2 ILE A  98     -15.526 -31.055 -39.745  1.00  0.750          H  
ATOM   1527 1HD1 ILE A  98     -17.160 -34.767 -41.446  1.00  0.750          H  
ATOM   1528 2HD1 ILE A  98     -15.796 -35.278 -40.418  1.00  0.750          H  
ATOM   1529 3HD1 ILE A  98     -16.903 -34.003 -39.870  1.00  0.750          H  
ATOM   1530  N   ASP A  99     -12.265 -30.034 -40.422  1.00  0.150          N  
ATOM   1531  CA  ASP A  99     -11.220 -29.397 -39.634  1.00  0.190          C  
ATOM   1532  C   ASP A  99     -11.694 -29.122 -38.224  1.00  0.210          C  
ATOM   1533  O   ASP A  99     -10.911 -29.163 -37.272  1.00  0.270          O  
ATOM   1534  CB  ASP A  99     -10.832 -28.055 -40.244  1.00  0.250          C  
ATOM   1535  CG  ASP A  99     -10.227 -28.143 -41.606  1.00  0.250          C  
ATOM   1536  OD1 ASP A  99      -9.149 -28.665 -41.751  1.00  0.250          O  
ATOM   1537  OD2 ASP A  99     -10.876 -27.670 -42.519  1.00  0.250          O  
ATOM   1538  H   ASP A  99     -12.976 -29.451 -40.861  1.00  0.180          H  
ATOM   1539  HA  ASP A  99     -10.352 -30.054 -39.599  1.00  0.230          H  
ATOM   1540 1HB  ASP A  99     -11.721 -27.429 -40.299  1.00  0.300          H  
ATOM   1541 2HB  ASP A  99     -10.128 -27.554 -39.581  1.00  0.300          H  
ATOM   1542  N   ILE A 100     -12.968 -28.774 -38.099  1.00  0.180          N  
ATOM   1543  CA  ILE A 100     -13.499 -28.402 -36.806  1.00  0.230          C  
ATOM   1544  C   ILE A 100     -14.710 -29.268 -36.477  1.00  0.210          C  
ATOM   1545  O   ILE A 100     -15.733 -29.191 -37.157  1.00  0.190          O  
ATOM   1546  CB  ILE A 100     -13.969 -26.931 -36.848  1.00  0.300          C  
ATOM   1547  CG1 ILE A 100     -12.846 -25.956 -37.288  1.00  0.300          C  
ATOM   1548  CG2 ILE A 100     -14.401 -26.555 -35.429  1.00  0.300          C  
ATOM   1549  CD1 ILE A 100     -13.389 -24.583 -37.774  1.00  0.300          C  
ATOM   1550  H   ILE A 100     -13.561 -28.743 -38.930  1.00  0.220          H  
ATOM   1551  HA  ILE A 100     -12.740 -28.546 -36.037  1.00  0.280          H  
ATOM   1552  HB  ILE A 100     -14.769 -26.820 -37.510  1.00  0.360          H  
ATOM   1553 1HG1 ILE A 100     -12.182 -25.788 -36.435  1.00  0.360          H  
ATOM   1554 2HG1 ILE A 100     -12.269 -26.384 -38.089  1.00  0.360          H  
ATOM   1555 1HG2 ILE A 100     -14.725 -25.545 -35.401  1.00  0.360          H  
ATOM   1556 2HG2 ILE A 100     -15.207 -27.198 -35.097  1.00  0.360          H  
ATOM   1557 3HG2 ILE A 100     -13.549 -26.670 -34.752  1.00  0.360          H  
ATOM   1558 1HD1 ILE A 100     -12.565 -23.947 -38.047  1.00  0.360          H  
ATOM   1559 2HD1 ILE A 100     -14.014 -24.739 -38.647  1.00  0.360          H  
ATOM   1560 3HD1 ILE A 100     -13.976 -24.093 -37.021  1.00  0.360          H  
ATOM   1561  N   LEU A 101     -14.636 -30.048 -35.420  1.00  0.200          N  
ATOM   1562  CA  LEU A 101     -15.792 -30.856 -35.054  1.00  0.180          C  
ATOM   1563  C   LEU A 101     -16.441 -30.319 -33.791  1.00  0.140          C  
ATOM   1564  O   LEU A 101     -15.768 -30.202 -32.774  1.00  0.150          O  
ATOM   1565  CB  LEU A 101     -15.386 -32.319 -34.855  1.00  0.260          C  
ATOM   1566  CG  LEU A 101     -16.497 -33.254 -34.367  1.00  0.260          C  
ATOM   1567  CD1 LEU A 101     -17.582 -33.332 -35.414  1.00  0.260          C  
ATOM   1568  CD2 LEU A 101     -15.917 -34.645 -34.093  1.00  0.260          C  
ATOM   1569  H   LEU A 101     -13.762 -30.091 -34.881  1.00  0.240          H  
ATOM   1570  HA  LEU A 101     -16.519 -30.793 -35.859  1.00  0.220          H  
ATOM   1571 1HB  LEU A 101     -15.014 -32.706 -35.803  1.00  0.310          H  
ATOM   1572 2HB  LEU A 101     -14.584 -32.354 -34.136  1.00  0.310          H  
ATOM   1573  HG  LEU A 101     -16.937 -32.861 -33.444  1.00  0.310          H  
ATOM   1574 1HD1 LEU A 101     -18.337 -33.972 -35.044  1.00  0.310          H  
ATOM   1575 2HD1 LEU A 101     -18.025 -32.362 -35.607  1.00  0.310          H  
ATOM   1576 3HD1 LEU A 101     -17.167 -33.733 -36.336  1.00  0.310          H  
ATOM   1577 1HD2 LEU A 101     -16.719 -35.304 -33.745  1.00  0.310          H  
ATOM   1578 2HD2 LEU A 101     -15.486 -35.043 -35.003  1.00  0.310          H  
ATOM   1579 3HD2 LEU A 101     -15.147 -34.586 -33.331  1.00  0.310          H  
ATOM   1580  N   VAL A 102     -17.724 -29.953 -33.838  1.00  0.120          N  
ATOM   1581  CA  VAL A 102     -18.362 -29.412 -32.644  1.00  0.110          C  
ATOM   1582  C   VAL A 102     -19.498 -30.309 -32.165  1.00  0.100          C  
ATOM   1583  O   VAL A 102     -20.599 -30.382 -32.733  1.00  0.090          O  
ATOM   1584  CB  VAL A 102     -18.911 -27.999 -32.899  1.00  0.160          C  
ATOM   1585  CG1 VAL A 102     -19.541 -27.439 -31.638  1.00  0.160          C  
ATOM   1586  CG2 VAL A 102     -17.818 -27.096 -33.413  1.00  0.160          C  
ATOM   1587  H   VAL A 102     -18.252 -30.054 -34.704  1.00  0.140          H  
ATOM   1588  HA  VAL A 102     -17.626 -29.358 -31.846  1.00  0.130          H  
ATOM   1589  HB  VAL A 102     -19.679 -28.067 -33.615  1.00  0.190          H  
ATOM   1590 1HG1 VAL A 102     -19.946 -26.463 -31.855  1.00  0.190          H  
ATOM   1591 2HG1 VAL A 102     -20.335 -28.086 -31.302  1.00  0.190          H  
ATOM   1592 3HG1 VAL A 102     -18.783 -27.359 -30.855  1.00  0.190          H  
ATOM   1593 1HG2 VAL A 102     -18.222 -26.108 -33.600  1.00  0.190          H  
ATOM   1594 2HG2 VAL A 102     -17.042 -27.038 -32.676  1.00  0.190          H  
ATOM   1595 3HG2 VAL A 102     -17.420 -27.507 -34.337  1.00  0.190          H  
ATOM   1596  N   ASN A 103     -19.258 -30.935 -31.035  1.00  0.150          N  
ATOM   1597  CA  ASN A 103     -20.191 -31.865 -30.443  1.00  0.200          C  
ATOM   1598  C   ASN A 103     -21.175 -31.179 -29.502  1.00  0.220          C  
ATOM   1599  O   ASN A 103     -21.160 -31.404 -28.286  1.00  0.320          O  
ATOM   1600  CB  ASN A 103     -19.442 -32.999 -29.801  1.00  0.260          C  
ATOM   1601  CG  ASN A 103     -18.825 -33.935 -30.815  1.00  0.260          C  
ATOM   1602  OD1 ASN A 103     -19.455 -34.270 -31.829  1.00  0.260          O  
ATOM   1603  ND2 ASN A 103     -17.621 -34.359 -30.554  1.00  0.260          N  
ATOM   1604  H   ASN A 103     -18.364 -30.759 -30.571  1.00  0.180          H  
ATOM   1605  HA  ASN A 103     -20.783 -32.298 -31.243  1.00  0.240          H  
ATOM   1606 1HB  ASN A 103     -18.642 -32.595 -29.218  1.00  0.310          H  
ATOM   1607 2HB  ASN A 103     -20.078 -33.522 -29.143  1.00  0.310          H  
ATOM   1608 1HD2 ASN A 103     -17.154 -34.978 -31.188  1.00  0.310          H  
ATOM   1609 2HD2 ASN A 103     -17.155 -34.076 -29.699  1.00  0.310          H  
ATOM   1610  N   ASN A 104     -22.033 -30.343 -30.095  1.00  0.200          N  
ATOM   1611  CA  ASN A 104     -23.052 -29.586 -29.358  1.00  0.210          C  
ATOM   1612  C   ASN A 104     -24.401 -30.316 -29.239  1.00  0.230          C  
ATOM   1613  O   ASN A 104     -25.305 -29.854 -28.543  1.00  0.350          O  
ATOM   1614  CB  ASN A 104     -23.292 -28.228 -30.005  1.00  0.290          C  
ATOM   1615  CG  ASN A 104     -24.014 -27.303 -29.113  1.00  0.290          C  
ATOM   1616  OD1 ASN A 104     -23.572 -26.970 -28.007  1.00  0.290          O  
ATOM   1617  ND2 ASN A 104     -25.169 -26.908 -29.555  1.00  0.290          N  
ATOM   1618  H   ASN A 104     -21.893 -30.212 -31.102  1.00  0.240          H  
ATOM   1619  HA  ASN A 104     -22.690 -29.428 -28.345  1.00  0.250          H  
ATOM   1620 1HB  ASN A 104     -22.359 -27.778 -30.293  1.00  0.350          H  
ATOM   1621 2HB  ASN A 104     -23.879 -28.343 -30.901  1.00  0.350          H  
ATOM   1622 1HD2 ASN A 104     -25.747 -26.330 -28.994  1.00  0.350          H  
ATOM   1623 2HD2 ASN A 104     -25.502 -27.225 -30.447  1.00  0.350          H  
ATOM   1624  N   ALA A 105     -24.540 -31.443 -29.912  1.00  0.400          N  
ATOM   1625  CA  ALA A 105     -25.786 -32.191 -29.907  1.00  0.460          C  
ATOM   1626  C   ALA A 105     -26.119 -32.665 -28.520  1.00  0.270          C  
ATOM   1627  O   ALA A 105     -25.231 -33.010 -27.740  1.00  0.350          O  
ATOM   1628  CB  ALA A 105     -25.715 -33.376 -30.837  1.00  0.620          C  
ATOM   1629  H   ALA A 105     -23.756 -31.755 -30.459  1.00  0.480          H  
ATOM   1630  HA  ALA A 105     -26.585 -31.531 -30.232  1.00  0.550          H  
ATOM   1631 1HB  ALA A 105     -26.661 -33.911 -30.821  1.00  0.740          H  
ATOM   1632 2HB  ALA A 105     -25.525 -33.033 -31.825  1.00  0.740          H  
ATOM   1633 3HB  ALA A 105     -24.917 -34.035 -30.512  1.00  0.740          H  
ATOM   1634  N   GLY A 106     -27.409 -32.705 -28.219  1.00  0.260          N  
ATOM   1635  CA  GLY A 106     -27.864 -33.190 -26.936  1.00  0.220          C  
ATOM   1636  C   GLY A 106     -29.334 -32.904 -26.746  1.00  0.230          C  
ATOM   1637  O   GLY A 106     -29.997 -32.360 -27.632  1.00  0.410          O  
ATOM   1638  H   GLY A 106     -28.090 -32.392 -28.893  1.00  0.310          H  
ATOM   1639 1HA  GLY A 106     -27.686 -34.256 -26.859  1.00  0.260          H  
ATOM   1640 2HA  GLY A 106     -27.292 -32.706 -26.149  1.00  0.260          H  
ATOM   1641  N   SER A 107     -29.836 -33.268 -25.583  1.00  0.250          N  
ATOM   1642  CA  SER A 107     -31.221 -33.060 -25.231  1.00  0.270          C  
ATOM   1643  C   SER A 107     -31.318 -32.880 -23.735  1.00  0.260          C  
ATOM   1644  O   SER A 107     -30.435 -33.296 -22.995  1.00  0.370          O  
ATOM   1645  CB  SER A 107     -32.076 -34.234 -25.674  1.00  0.370          C  
ATOM   1646  OG  SER A 107     -31.743 -35.405 -24.973  1.00  0.370          O  
ATOM   1647  H   SER A 107     -29.235 -33.720 -24.910  1.00  0.300          H  
ATOM   1648  HA  SER A 107     -31.581 -32.151 -25.717  1.00  0.320          H  
ATOM   1649 1HB  SER A 107     -33.126 -33.999 -25.511  1.00  0.440          H  
ATOM   1650 2HB  SER A 107     -31.941 -34.398 -26.744  1.00  0.440          H  
ATOM   1651  HG  SER A 107     -32.367 -36.075 -25.273  1.00  0.440          H  
ATOM   1652  N   ALA A 108     -32.407 -32.273 -23.283  1.00  0.250          N  
ATOM   1653  CA  ALA A 108     -32.646 -32.066 -21.858  1.00  0.320          C  
ATOM   1654  C   ALA A 108     -32.704 -33.363 -21.064  1.00  0.320          C  
ATOM   1655  O   ALA A 108     -32.368 -33.385 -19.881  1.00  0.440          O  
ATOM   1656  CB  ALA A 108     -33.941 -31.310 -21.646  1.00  0.420          C  
ATOM   1657  H   ALA A 108     -33.092 -31.945 -23.951  1.00  0.300          H  
ATOM   1658  HA  ALA A 108     -31.814 -31.475 -21.471  1.00  0.380          H  
ATOM   1659 1HB  ALA A 108     -34.090 -31.133 -20.584  1.00  0.500          H  
ATOM   1660 2HB  ALA A 108     -33.904 -30.359 -22.172  1.00  0.500          H  
ATOM   1661 3HB  ALA A 108     -34.769 -31.906 -22.026  1.00  0.500          H  
ATOM   1662  N   GLY A 109     -33.223 -34.417 -21.683  1.00  0.260          N  
ATOM   1663  CA  GLY A 109     -33.381 -35.675 -20.993  1.00  0.290          C  
ATOM   1664  C   GLY A 109     -34.624 -35.504 -20.142  1.00  0.260          C  
ATOM   1665  O   GLY A 109     -35.207 -34.417 -20.133  1.00  0.260          O  
ATOM   1666  H   GLY A 109     -33.520 -34.344 -22.644  1.00  0.310          H  
ATOM   1667 1HA  GLY A 109     -33.509 -36.483 -21.715  1.00  0.350          H  
ATOM   1668 2HA  GLY A 109     -32.501 -35.876 -20.382  1.00  0.350          H  
ATOM   1669  N   PRO A 110     -35.082 -36.537 -19.452  1.00  0.270          N  
ATOM   1670  CA  PRO A 110     -36.222 -36.502 -18.572  1.00  0.260          C  
ATOM   1671  C   PRO A 110     -35.897 -35.612 -17.368  1.00  0.270          C  
ATOM   1672  O   PRO A 110     -34.735 -35.508 -16.978  1.00  0.310          O  
ATOM   1673  CB  PRO A 110     -36.396 -37.987 -18.205  1.00  0.390          C  
ATOM   1674  CG  PRO A 110     -35.062 -38.600 -18.399  1.00  0.390          C  
ATOM   1675  CD  PRO A 110     -34.444 -37.841 -19.572  1.00  0.390          C  
ATOM   1676  HA  PRO A 110     -37.092 -36.118 -19.123  1.00  0.310          H  
ATOM   1677 1HB  PRO A 110     -36.760 -38.078 -17.170  1.00  0.470          H  
ATOM   1678 2HB  PRO A 110     -37.125 -38.452 -18.854  1.00  0.470          H  
ATOM   1679 1HG  PRO A 110     -34.530 -38.493 -17.465  1.00  0.470          H  
ATOM   1680 2HG  PRO A 110     -35.159 -39.681 -18.591  1.00  0.470          H  
ATOM   1681 1HD  PRO A 110     -33.366 -37.764 -19.451  1.00  0.470          H  
ATOM   1682 2HD  PRO A 110     -34.721 -38.318 -20.534  1.00  0.470          H  
ATOM   1683  N   ARG A 111     -36.922 -35.010 -16.770  1.00  0.260          N  
ATOM   1684  CA  ARG A 111     -36.779 -34.163 -15.582  1.00  0.280          C  
ATOM   1685  C   ARG A 111     -37.539 -34.783 -14.418  1.00  0.230          C  
ATOM   1686  O   ARG A 111     -38.769 -34.676 -14.314  1.00  0.270          O  
ATOM   1687  CB  ARG A 111     -37.272 -32.751 -15.853  1.00  0.380          C  
ATOM   1688  CG  ARG A 111     -37.058 -31.770 -14.712  1.00  0.380          C  
ATOM   1689  CD  ARG A 111     -37.380 -30.369 -15.120  1.00  0.380          C  
ATOM   1690  NE  ARG A 111     -38.814 -30.173 -15.318  1.00  0.380          N  
ATOM   1691  CZ  ARG A 111     -39.381 -29.118 -15.947  1.00  0.380          C  
ATOM   1692  NH1 ARG A 111     -38.635 -28.160 -16.464  1.00  0.380          N  
ATOM   1693  NH2 ARG A 111     -40.699 -29.049 -16.045  1.00  0.380          N  
ATOM   1694  H   ARG A 111     -37.844 -35.139 -17.153  1.00  0.310          H  
ATOM   1695  HA  ARG A 111     -35.723 -34.112 -15.312  1.00  0.340          H  
ATOM   1696 1HB  ARG A 111     -36.756 -32.355 -16.726  1.00  0.460          H  
ATOM   1697 2HB  ARG A 111     -38.335 -32.774 -16.083  1.00  0.460          H  
ATOM   1698 1HG  ARG A 111     -37.728 -32.043 -13.899  1.00  0.460          H  
ATOM   1699 2HG  ARG A 111     -36.034 -31.816 -14.358  1.00  0.460          H  
ATOM   1700 1HD  ARG A 111     -37.040 -29.676 -14.347  1.00  0.460          H  
ATOM   1701 2HD  ARG A 111     -36.867 -30.152 -16.055  1.00  0.460          H  
ATOM   1702  HE  ARG A 111     -39.434 -30.877 -14.938  1.00  0.460          H  
ATOM   1703 1HH1 ARG A 111     -37.631 -28.205 -16.395  1.00  0.460          H  
ATOM   1704 2HH1 ARG A 111     -39.069 -27.376 -16.932  1.00  0.460          H  
ATOM   1705 1HH2 ARG A 111     -41.275 -29.781 -15.653  1.00  0.460          H  
ATOM   1706 2HH2 ARG A 111     -41.134 -28.268 -16.514  1.00  0.460          H  
ATOM   1707  N   ARG A 112     -36.800 -35.569 -13.646  1.00  0.200          N  
ATOM   1708  CA  ARG A 112     -37.312 -36.432 -12.591  1.00  0.270          C  
ATOM   1709  C   ARG A 112     -36.276 -36.666 -11.497  1.00  0.280          C  
ATOM   1710  O   ARG A 112     -35.098 -36.858 -11.798  1.00  0.270          O  
ATOM   1711  CB  ARG A 112     -37.702 -37.803 -13.163  1.00  0.350          C  
ATOM   1712  CG  ARG A 112     -38.927 -37.895 -14.113  1.00  0.350          C  
ATOM   1713  CD  ARG A 112     -40.195 -37.710 -13.367  1.00  0.350          C  
ATOM   1714  NE  ARG A 112     -41.394 -37.907 -14.191  1.00  0.350          N  
ATOM   1715  CZ  ARG A 112     -42.012 -36.956 -14.935  1.00  0.350          C  
ATOM   1716  NH1 ARG A 112     -41.538 -35.715 -14.989  1.00  0.350          N  
ATOM   1717  NH2 ARG A 112     -43.113 -37.260 -15.609  1.00  0.350          N  
ATOM   1718  H   ARG A 112     -35.787 -35.499 -13.762  1.00  0.240          H  
ATOM   1719  HA  ARG A 112     -38.181 -35.955 -12.143  1.00  0.320          H  
ATOM   1720 1HB  ARG A 112     -36.866 -38.179 -13.730  1.00  0.420          H  
ATOM   1721 2HB  ARG A 112     -37.865 -38.502 -12.339  1.00  0.420          H  
ATOM   1722 1HG  ARG A 112     -38.868 -37.169 -14.913  1.00  0.420          H  
ATOM   1723 2HG  ARG A 112     -38.954 -38.885 -14.540  1.00  0.420          H  
ATOM   1724 1HD  ARG A 112     -40.224 -38.434 -12.561  1.00  0.420          H  
ATOM   1725 2HD  ARG A 112     -40.234 -36.713 -12.943  1.00  0.420          H  
ATOM   1726  HE  ARG A 112     -41.800 -38.836 -14.174  1.00  0.420          H  
ATOM   1727 1HH1 ARG A 112     -40.662 -35.446 -14.503  1.00  0.420          H  
ATOM   1728 2HH1 ARG A 112     -42.019 -35.021 -15.536  1.00  0.420          H  
ATOM   1729 1HH2 ARG A 112     -43.496 -38.225 -15.601  1.00  0.420          H  
ATOM   1730 2HH2 ARG A 112     -43.583 -36.546 -16.146  1.00  0.420          H  
ATOM   1731  N   ARG A 113     -36.730 -36.705 -10.244  1.00  0.320          N  
ATOM   1732  CA  ARG A 113     -35.866 -37.071  -9.122  1.00  0.350          C  
ATOM   1733  C   ARG A 113     -35.438 -38.501  -9.404  1.00  0.330          C  
ATOM   1734  O   ARG A 113     -36.235 -39.248  -9.979  1.00  0.370          O  
ATOM   1735  CB  ARG A 113     -36.599 -36.961  -7.786  1.00  0.480          C  
ATOM   1736  CG  ARG A 113     -35.677 -36.942  -6.580  1.00  0.480          C  
ATOM   1737  CD  ARG A 113     -36.346 -36.625  -5.312  1.00  0.480          C  
ATOM   1738  NE  ARG A 113     -37.202 -37.706  -4.782  1.00  0.480          N  
ATOM   1739  CZ  ARG A 113     -37.956 -37.550  -3.672  1.00  0.480          C  
ATOM   1740  NH1 ARG A 113     -37.937 -36.384  -3.089  1.00  0.480          N  
ATOM   1741  NH2 ARG A 113     -38.692 -38.533  -3.158  1.00  0.480          N  
ATOM   1742  H   ARG A 113     -37.706 -36.507 -10.072  1.00  0.380          H  
ATOM   1743  HA  ARG A 113     -34.981 -36.434  -9.099  1.00  0.420          H  
ATOM   1744 1HB  ARG A 113     -37.183 -36.044  -7.767  1.00  0.570          H  
ATOM   1745 2HB  ARG A 113     -37.290 -37.795  -7.674  1.00  0.570          H  
ATOM   1746 1HG  ARG A 113     -35.180 -37.903  -6.468  1.00  0.570          H  
ATOM   1747 2HG  ARG A 113     -34.934 -36.168  -6.737  1.00  0.570          H  
ATOM   1748 1HD  ARG A 113     -35.577 -36.404  -4.566  1.00  0.570          H  
ATOM   1749 2HD  ARG A 113     -36.963 -35.738  -5.464  1.00  0.570          H  
ATOM   1750  HE  ARG A 113     -37.204 -38.608  -5.243  1.00  0.570          H  
ATOM   1751 1HH1 ARG A 113     -37.379 -35.646  -3.469  1.00  0.570          H  
ATOM   1752 2HH1 ARG A 113     -38.461 -36.216  -2.223  1.00  0.570          H  
ATOM   1753 1HH2 ARG A 113     -38.725 -39.472  -3.569  1.00  0.570          H  
ATOM   1754 2HH2 ARG A 113     -39.234 -38.369  -2.319  1.00  0.570          H  
ATOM   1755  N   LEU A 114     -34.235 -38.909  -8.978  1.00  0.300          N  
ATOM   1756  CA  LEU A 114     -33.728 -40.252  -9.282  1.00  0.290          C  
ATOM   1757  C   LEU A 114     -34.736 -41.379  -9.213  1.00  0.260          C  
ATOM   1758  O   LEU A 114     -34.839 -42.192 -10.135  1.00  0.350          O  
ATOM   1759  CB  LEU A 114     -32.639 -40.641  -8.284  1.00  0.410          C  
ATOM   1760  CG  LEU A 114     -32.062 -42.061  -8.425  1.00  0.410          C  
ATOM   1761  CD1 LEU A 114     -31.359 -42.272  -9.772  1.00  0.410          C  
ATOM   1762  CD2 LEU A 114     -31.162 -42.297  -7.302  1.00  0.410          C  
ATOM   1763  H   LEU A 114     -33.623 -38.256  -8.465  1.00  0.360          H  
ATOM   1764  HA  LEU A 114     -33.313 -40.213 -10.276  1.00  0.350          H  
ATOM   1765 1HB  LEU A 114     -31.839 -39.932  -8.312  1.00  0.490          H  
ATOM   1766 2HB  LEU A 114     -33.077 -40.590  -7.295  1.00  0.490          H  
ATOM   1767  HG  LEU A 114     -32.849 -42.757  -8.364  1.00  0.490          H  
ATOM   1768 1HD1 LEU A 114     -30.982 -43.291  -9.827  1.00  0.490          H  
ATOM   1769 2HD1 LEU A 114     -32.059 -42.122 -10.582  1.00  0.490          H  
ATOM   1770 3HD1 LEU A 114     -30.537 -41.581  -9.873  1.00  0.490          H  
ATOM   1771 1HD2 LEU A 114     -30.793 -43.275  -7.347  1.00  0.490          H  
ATOM   1772 2HD2 LEU A 114     -30.344 -41.594  -7.338  1.00  0.490          H  
ATOM   1773 3HD2 LEU A 114     -31.717 -42.177  -6.386  1.00  0.490          H  
ATOM   1774  N   VAL A 115     -35.486 -41.425  -8.132  1.00  0.180          N  
ATOM   1775  CA  VAL A 115     -36.419 -42.504  -7.859  1.00  0.190          C  
ATOM   1776  C   VAL A 115     -37.470 -42.737  -8.963  1.00  0.210          C  
ATOM   1777  O   VAL A 115     -38.008 -43.845  -9.089  1.00  0.280          O  
ATOM   1778  CB  VAL A 115     -37.088 -42.220  -6.504  1.00  0.260          C  
ATOM   1779  CG1 VAL A 115     -38.028 -41.020  -6.588  1.00  0.260          C  
ATOM   1780  CG2 VAL A 115     -37.819 -43.432  -6.058  1.00  0.260          C  
ATOM   1781  H   VAL A 115     -35.351 -40.698  -7.448  1.00  0.220          H  
ATOM   1782  HA  VAL A 115     -35.837 -43.419  -7.753  1.00  0.230          H  
ATOM   1783  HB  VAL A 115     -36.315 -41.974  -5.785  1.00  0.310          H  
ATOM   1784 1HG1 VAL A 115     -38.464 -40.835  -5.611  1.00  0.310          H  
ATOM   1785 2HG1 VAL A 115     -37.484 -40.141  -6.912  1.00  0.310          H  
ATOM   1786 3HG1 VAL A 115     -38.832 -41.219  -7.284  1.00  0.310          H  
ATOM   1787 1HG2 VAL A 115     -38.265 -43.253  -5.084  1.00  0.310          H  
ATOM   1788 2HG2 VAL A 115     -38.592 -43.676  -6.760  1.00  0.310          H  
ATOM   1789 3HG2 VAL A 115     -37.124 -44.242  -6.004  1.00  0.310          H  
ATOM   1790  N   ASP A 116     -37.788 -41.690  -9.722  1.00  0.290          N  
ATOM   1791  CA  ASP A 116     -38.783 -41.724 -10.780  1.00  0.410          C  
ATOM   1792  C   ASP A 116     -38.261 -41.605 -12.215  1.00  0.390          C  
ATOM   1793  O   ASP A 116     -39.064 -41.359 -13.119  1.00  0.410          O  
ATOM   1794  CB  ASP A 116     -39.805 -40.601 -10.556  1.00  0.530          C  
ATOM   1795  CG  ASP A 116     -40.697 -40.821  -9.350  1.00  0.530          C  
ATOM   1796  OD1 ASP A 116     -41.238 -41.896  -9.247  1.00  0.530          O  
ATOM   1797  OD2 ASP A 116     -40.848 -39.934  -8.544  1.00  0.530          O  
ATOM   1798  H   ASP A 116     -37.265 -40.823  -9.592  1.00  0.350          H  
ATOM   1799  HA  ASP A 116     -39.304 -42.675 -10.703  1.00  0.490          H  
ATOM   1800 1HB  ASP A 116     -39.270 -39.657 -10.428  1.00  0.630          H  
ATOM   1801 2HB  ASP A 116     -40.438 -40.510 -11.432  1.00  0.630          H  
ATOM   1802  N   ILE A 117     -36.955 -41.768 -12.468  1.00  0.410          N  
ATOM   1803  CA  ILE A 117     -36.500 -41.619 -13.863  1.00  0.430          C  
ATOM   1804  C   ILE A 117     -36.891 -42.848 -14.697  1.00  0.430          C  
ATOM   1805  O   ILE A 117     -36.399 -43.938 -14.424  1.00  0.440          O  
ATOM   1806  CB  ILE A 117     -34.951 -41.459 -13.947  1.00  0.590          C  
ATOM   1807  CG1 ILE A 117     -34.522 -40.169 -13.221  1.00  0.590          C  
ATOM   1808  CG2 ILE A 117     -34.457 -41.476 -15.437  1.00  0.590          C  
ATOM   1809  CD1 ILE A 117     -33.029 -40.019 -13.006  1.00  0.590          C  
ATOM   1810  H   ILE A 117     -36.290 -41.955 -11.705  1.00  0.490          H  
ATOM   1811  HA  ILE A 117     -36.949 -40.719 -14.252  1.00  0.520          H  
ATOM   1812  HB  ILE A 117     -34.490 -42.290 -13.413  1.00  0.710          H  
ATOM   1813 1HG1 ILE A 117     -34.864 -39.309 -13.785  1.00  0.710          H  
ATOM   1814 2HG1 ILE A 117     -35.005 -40.151 -12.242  1.00  0.710          H  
ATOM   1815 1HG2 ILE A 117     -33.379 -41.393 -15.480  1.00  0.710          H  
ATOM   1816 2HG2 ILE A 117     -34.746 -42.412 -15.917  1.00  0.710          H  
ATOM   1817 3HG2 ILE A 117     -34.898 -40.646 -15.979  1.00  0.710          H  
ATOM   1818 1HD1 ILE A 117     -32.873 -39.085 -12.468  1.00  0.710          H  
ATOM   1819 2HD1 ILE A 117     -32.660 -40.849 -12.420  1.00  0.710          H  
ATOM   1820 3HD1 ILE A 117     -32.498 -39.985 -13.946  1.00  0.710          H  
ATOM   1821  N   PRO A 118     -37.689 -42.705 -15.777  1.00  0.440          N  
ATOM   1822  CA  PRO A 118     -38.180 -43.798 -16.598  1.00  0.430          C  
ATOM   1823  C   PRO A 118     -37.095 -44.386 -17.464  1.00  0.390          C  
ATOM   1824  O   PRO A 118     -36.173 -43.652 -17.864  1.00  0.490          O  
ATOM   1825  CB  PRO A 118     -39.234 -43.117 -17.471  1.00  0.650          C  
ATOM   1826  CG  PRO A 118     -38.756 -41.687 -17.590  1.00  0.650          C  
ATOM   1827  CD  PRO A 118     -38.103 -41.371 -16.258  1.00  0.650          C  
ATOM   1828  HA  PRO A 118     -38.635 -44.570 -15.963  1.00  0.520          H  
ATOM   1829 1HB  PRO A 118     -39.299 -43.637 -18.446  1.00  0.770          H  
ATOM   1830 2HB  PRO A 118     -40.229 -43.206 -17.001  1.00  0.770          H  
ATOM   1831 1HG  PRO A 118     -38.060 -41.591 -18.433  1.00  0.770          H  
ATOM   1832 2HG  PRO A 118     -39.605 -41.041 -17.806  1.00  0.770          H  
ATOM   1833 1HD  PRO A 118     -37.240 -40.724 -16.438  1.00  0.770          H  
ATOM   1834 2HD  PRO A 118     -38.841 -40.930 -15.582  1.00  0.770          H  
ATOM   1835  N   LEU A 119     -37.260 -45.671 -17.820  1.00  0.410          N  
ATOM   1836  CA  LEU A 119     -36.379 -46.306 -18.766  1.00  0.590          C  
ATOM   1837  C   LEU A 119     -37.316 -46.848 -19.821  1.00  0.700          C  
ATOM   1838  O   LEU A 119     -37.018 -46.819 -21.025  1.00  1.040          O  
ATOM   1839  CB  LEU A 119     -35.619 -47.498 -18.173  1.00  0.750          C  
ATOM   1840  CG  LEU A 119     -34.750 -47.274 -16.921  1.00  0.750          C  
ATOM   1841  CD1 LEU A 119     -34.132 -48.583 -16.576  1.00  0.750          C  
ATOM   1842  CD2 LEU A 119     -33.726 -46.223 -17.111  1.00  0.750          C  
ATOM   1843  H   LEU A 119     -38.040 -46.239 -17.455  1.00  0.490          H  
ATOM   1844  HA  LEU A 119     -35.697 -45.593 -19.206  1.00  0.710          H  
ATOM   1845 1HB  LEU A 119     -36.355 -48.265 -17.918  1.00  0.900          H  
ATOM   1846 2HB  LEU A 119     -34.973 -47.902 -18.949  1.00  0.900          H  
ATOM   1847  HG  LEU A 119     -35.399 -46.984 -16.092  1.00  0.900          H  
ATOM   1848 1HD1 LEU A 119     -33.569 -48.475 -15.673  1.00  0.900          H  
ATOM   1849 2HD1 LEU A 119     -34.901 -49.308 -16.439  1.00  0.900          H  
ATOM   1850 3HD1 LEU A 119     -33.475 -48.909 -17.384  1.00  0.900          H  
ATOM   1851 1HD2 LEU A 119     -33.147 -46.113 -16.194  1.00  0.900          H  
ATOM   1852 2HD2 LEU A 119     -33.069 -46.497 -17.930  1.00  0.900          H  
ATOM   1853 3HD2 LEU A 119     -34.219 -45.284 -17.332  1.00  0.900          H  
ATOM   1854  N   GLU A 120     -38.463 -47.328 -19.302  1.00  0.740          N  
ATOM   1855  CA  GLU A 120     -39.536 -48.031 -20.024  1.00  1.010          C  
ATOM   1856  C   GLU A 120     -40.698 -47.046 -20.433  1.00  1.170          C  
ATOM   1857  O   GLU A 120     -40.651 -45.906 -20.000  1.00  1.090          O  
ATOM   1858  CB  GLU A 120     -40.026 -49.134 -19.055  1.00  1.310          C  
ATOM   1859  CG  GLU A 120     -40.987 -48.665 -17.886  1.00  1.310          C  
ATOM   1860  CD  GLU A 120     -40.313 -48.012 -16.627  1.00  1.310          C  
ATOM   1861  OE1 GLU A 120     -39.196 -47.493 -16.703  1.00  1.310          O  
ATOM   1862  OE2 GLU A 120     -40.944 -48.049 -15.591  1.00  1.310          O  
ATOM   1863  H   GLU A 120     -38.562 -47.225 -18.287  1.00  0.890          H  
ATOM   1864  HA  GLU A 120     -39.098 -48.477 -20.916  1.00  1.210          H  
ATOM   1865 1HB  GLU A 120     -40.453 -49.978 -19.571  1.00  1.570          H  
ATOM   1866 2HB  GLU A 120     -39.145 -49.523 -18.545  1.00  1.570          H  
ATOM   1867 1HG  GLU A 120     -41.723 -47.965 -18.279  1.00  1.570          H  
ATOM   1868 2HG  GLU A 120     -41.539 -49.544 -17.552  1.00  1.570          H  
ATOM   1869  N   PRO A 121     -41.804 -47.476 -21.145  1.00  1.520          N  
ATOM   1870  CA  PRO A 121     -43.006 -46.728 -21.645  1.00  1.730          C  
ATOM   1871  C   PRO A 121     -43.991 -46.032 -20.661  1.00  1.780          C  
ATOM   1872  O   PRO A 121     -44.127 -46.423 -19.496  1.00  1.930          O  
ATOM   1873  CB  PRO A 121     -43.785 -47.817 -22.401  1.00  2.590          C  
ATOM   1874  CG  PRO A 121     -42.789 -48.878 -22.729  1.00  2.590          C  
ATOM   1875  CD  PRO A 121     -41.848 -48.897 -21.567  1.00  2.590          C  
ATOM   1876  HA  PRO A 121     -42.647 -45.972 -22.364  1.00  2.080          H  
ATOM   1877 1HB  PRO A 121     -44.605 -48.193 -21.766  1.00  3.110          H  
ATOM   1878 2HB  PRO A 121     -44.255 -47.388 -23.297  1.00  3.110          H  
ATOM   1879 1HG  PRO A 121     -43.307 -49.841 -22.868  1.00  3.110          H  
ATOM   1880 2HG  PRO A 121     -42.290 -48.648 -23.684  1.00  3.110          H  
ATOM   1881 1HD  PRO A 121     -42.291 -49.519 -20.775  1.00  3.110          H  
ATOM   1882 2HD  PRO A 121     -40.882 -49.268 -21.909  1.00  3.110          H  
ATOM   1883  N   SER A 122     -44.742 -45.044 -21.203  1.00  2.070          N  
ATOM   1884  CA  SER A 122     -45.817 -44.189 -20.607  1.00  2.330          C  
ATOM   1885  C   SER A 122     -46.873 -44.759 -19.613  1.00  1.980          C  
ATOM   1886  O   SER A 122     -47.883 -44.097 -19.345  1.00  2.150          O  
ATOM   1887  CB  SER A 122     -46.571 -43.525 -21.742  1.00  3.160          C  
ATOM   1888  OG  SER A 122     -47.259 -44.472 -22.517  1.00  3.160          O  
ATOM   1889  H   SER A 122     -44.537 -44.811 -22.167  1.00  2.480          H  
ATOM   1890  HA  SER A 122     -45.288 -43.403 -20.064  1.00  2.800          H  
ATOM   1891 1HB  SER A 122     -47.271 -42.802 -21.338  1.00  3.790          H  
ATOM   1892 2HB  SER A 122     -45.869 -42.978 -22.371  1.00  3.790          H  
ATOM   1893  HG  SER A 122     -47.753 -43.971 -23.172  1.00  3.790          H  
ATOM   1894  N   GLU A 123     -46.664 -45.968 -19.078  1.00  1.770          N  
ATOM   1895  CA  GLU A 123     -47.512 -46.563 -18.050  1.00  1.960          C  
ATOM   1896  C   GLU A 123     -47.380 -45.648 -16.847  1.00  2.110          C  
ATOM   1897  O   GLU A 123     -48.322 -45.412 -16.089  1.00  2.400          O  
ATOM   1898  CB  GLU A 123     -47.031 -47.970 -17.699  1.00  2.670          C  
ATOM   1899  CG  GLU A 123     -47.210 -48.996 -18.806  1.00  2.670          C  
ATOM   1900  CD  GLU A 123     -46.619 -50.340 -18.456  1.00  2.670          C  
ATOM   1901  OE1 GLU A 123     -46.053 -50.462 -17.389  1.00  2.670          O  
ATOM   1902  OE2 GLU A 123     -46.714 -51.238 -19.254  1.00  2.670          O  
ATOM   1903  H   GLU A 123     -45.826 -46.451 -19.338  1.00  2.120          H  
ATOM   1904  HA  GLU A 123     -48.550 -46.581 -18.387  1.00  2.350          H  
ATOM   1905 1HB  GLU A 123     -45.966 -47.932 -17.450  1.00  3.200          H  
ATOM   1906 2HB  GLU A 123     -47.559 -48.325 -16.817  1.00  3.200          H  
ATOM   1907 1HG  GLU A 123     -48.274 -49.114 -19.004  1.00  3.200          H  
ATOM   1908 2HG  GLU A 123     -46.737 -48.618 -19.713  1.00  3.200          H  
ATOM   1909  N   VAL A 124     -46.161 -45.134 -16.695  1.00  2.180          N  
ATOM   1910  CA  VAL A 124     -45.835 -44.169 -15.666  1.00  2.660          C  
ATOM   1911  C   VAL A 124     -45.812 -42.826 -16.370  1.00  2.720          C  
ATOM   1912  O   VAL A 124     -45.071 -42.671 -17.337  1.00  2.760          O  
ATOM   1913  CB  VAL A 124     -44.465 -44.475 -15.024  1.00  3.530          C  
ATOM   1914  CG1 VAL A 124     -44.113 -43.406 -13.976  1.00  3.530          C  
ATOM   1915  CG2 VAL A 124     -44.516 -45.864 -14.390  1.00  3.530          C  
ATOM   1916  H   VAL A 124     -45.440 -45.445 -17.361  1.00  2.620          H  
ATOM   1917  HA  VAL A 124     -46.611 -44.165 -14.901  1.00  3.190          H  
ATOM   1918  HB  VAL A 124     -43.690 -44.452 -15.794  1.00  4.240          H  
ATOM   1919 1HG1 VAL A 124     -43.140 -43.631 -13.535  1.00  4.240          H  
ATOM   1920 2HG1 VAL A 124     -44.068 -42.419 -14.448  1.00  4.240          H  
ATOM   1921 3HG1 VAL A 124     -44.870 -43.400 -13.193  1.00  4.240          H  
ATOM   1922 1HG2 VAL A 124     -43.550 -46.100 -13.944  1.00  4.240          H  
ATOM   1923 2HG2 VAL A 124     -45.287 -45.883 -13.621  1.00  4.240          H  
ATOM   1924 3HG2 VAL A 124     -44.749 -46.608 -15.155  1.00  4.240          H  
ATOM   1925  N   GLN A 125     -46.580 -41.846 -15.880  1.00  3.070          N  
ATOM   1926  CA  GLN A 125     -46.635 -40.564 -16.579  1.00  3.400          C  
ATOM   1927  C   GLN A 125     -45.234 -40.110 -16.975  1.00  3.660          C  
ATOM   1928  O   GLN A 125     -44.419 -39.814 -16.093  1.00  3.950          O  
ATOM   1929  CB  GLN A 125     -47.254 -39.488 -15.678  1.00  4.630          C  
ATOM   1930  CG  GLN A 125     -47.181 -38.045 -16.238  1.00  4.630          C  
ATOM   1931  CD  GLN A 125     -48.030 -37.776 -17.455  1.00  4.630          C  
ATOM   1932  OE1 GLN A 125     -49.243 -38.012 -17.451  1.00  4.630          O  
ATOM   1933  NE2 GLN A 125     -47.393 -37.281 -18.520  1.00  4.630          N  
ATOM   1934  H   GLN A 125     -47.152 -42.027 -15.066  1.00  3.680          H  
ATOM   1935  HA  GLN A 125     -47.285 -40.695 -17.432  1.00  4.080          H  
ATOM   1936 1HB  GLN A 125     -48.302 -39.724 -15.499  1.00  5.550          H  
ATOM   1937 2HB  GLN A 125     -46.748 -39.496 -14.713  1.00  5.550          H  
ATOM   1938 1HG  GLN A 125     -47.517 -37.371 -15.453  1.00  5.550          H  
ATOM   1939 2HG  GLN A 125     -46.151 -37.801 -16.497  1.00  5.550          H  
ATOM   1940 1HE2 GLN A 125     -47.902 -37.073 -19.358  1.00  5.550          H  
ATOM   1941 2HE2 GLN A 125     -46.370 -37.145 -18.503  1.00  5.550          H  
ATOM   1942  N   PRO A 126     -44.949 -39.993 -18.290  1.00  3.910          N  
ATOM   1943  CA  PRO A 126     -43.672 -39.625 -18.826  1.00  4.270          C  
ATOM   1944  C   PRO A 126     -43.405 -38.123 -18.825  1.00  4.140          C  
ATOM   1945  O   PRO A 126     -44.344 -37.321 -18.778  1.00  4.370          O  
ATOM   1946  CB  PRO A 126     -43.782 -40.129 -20.264  1.00  6.400          C  
ATOM   1947  CG  PRO A 126     -45.222 -39.990 -20.609  1.00  6.400          C  
ATOM   1948  CD  PRO A 126     -45.955 -40.326 -19.335  1.00  6.400          C  
ATOM   1949  HA  PRO A 126     -42.932 -40.202 -18.265  1.00  5.120          H  
ATOM   1950 1HB  PRO A 126     -43.109 -39.563 -20.928  1.00  7.690          H  
ATOM   1951 2HB  PRO A 126     -43.461 -41.170 -20.299  1.00  7.690          H  
ATOM   1952 1HG  PRO A 126     -45.418 -38.963 -20.957  1.00  7.690          H  
ATOM   1953 2HG  PRO A 126     -45.463 -40.659 -21.441  1.00  7.690          H  
ATOM   1954 1HD  PRO A 126     -46.832 -39.695 -19.290  1.00  7.690          H  
ATOM   1955 2HD  PRO A 126     -46.206 -41.393 -19.308  1.00  7.690          H  
ATOM   1956  N   PRO A 127     -42.129 -37.722 -18.819  1.00  4.240          N  
ATOM   1957  CA  PRO A 127     -41.633 -36.412 -19.171  1.00  4.310          C  
ATOM   1958  C   PRO A 127     -41.585 -36.281 -20.694  1.00  3.560          C  
ATOM   1959  O   PRO A 127     -41.326 -37.265 -21.392  1.00  3.570          O  
ATOM   1960  CB  PRO A 127     -40.254 -36.405 -18.522  1.00  6.460          C  
ATOM   1961  CG  PRO A 127     -39.836 -37.837 -18.548  1.00  6.460          C  
ATOM   1962  CD  PRO A 127     -41.095 -38.639 -18.365  1.00  6.460          C  
ATOM   1963  HA  PRO A 127     -42.291 -35.648 -18.733  1.00  5.170          H  
ATOM   1964 1HB  PRO A 127     -39.580 -35.752 -19.095  1.00  7.760          H  
ATOM   1965 2HB  PRO A 127     -40.308 -35.993 -17.507  1.00  7.760          H  
ATOM   1966 1HG  PRO A 127     -39.324 -38.049 -19.485  1.00  7.760          H  
ATOM   1967 2HG  PRO A 127     -39.136 -38.031 -17.734  1.00  7.760          H  
ATOM   1968 1HD  PRO A 127     -41.045 -39.516 -19.012  1.00  7.760          H  
ATOM   1969 2HD  PRO A 127     -41.236 -38.908 -17.305  1.00  7.760          H  
ATOM   1970  N   ASP A 128     -41.648 -35.055 -21.191  1.00  3.380          N  
ATOM   1971  CA  ASP A 128     -41.518 -34.749 -22.622  1.00  3.220          C  
ATOM   1972  C   ASP A 128     -40.286 -35.345 -23.325  1.00  2.660          C  
ATOM   1973  O   ASP A 128     -40.304 -35.582 -24.533  1.00  3.080          O  
ATOM   1974  CB  ASP A 128     -41.460 -33.234 -22.821  1.00  4.570          C  
ATOM   1975  CG  ASP A 128     -42.774 -32.515 -22.521  1.00  4.570          C  
ATOM   1976  OD1 ASP A 128     -43.782 -33.160 -22.372  1.00  4.570          O  
ATOM   1977  OD2 ASP A 128     -42.741 -31.315 -22.430  1.00  4.570          O  
ATOM   1978  H   ASP A 128     -41.868 -34.283 -20.570  1.00  4.060          H  
ATOM   1979  HA  ASP A 128     -42.409 -35.134 -23.123  1.00  3.860          H  
ATOM   1980 1HB  ASP A 128     -40.677 -32.815 -22.186  1.00  5.490          H  
ATOM   1981 2HB  ASP A 128     -41.179 -33.022 -23.854  1.00  5.490          H  
ATOM   1982  N   SER A 129     -39.212 -35.547 -22.570  1.00  2.220          N  
ATOM   1983  CA  SER A 129     -37.927 -36.023 -23.087  1.00  2.130          C  
ATOM   1984  C   SER A 129     -37.498 -37.430 -22.629  1.00  1.450          C  
ATOM   1985  O   SER A 129     -36.303 -37.756 -22.628  1.00  2.170          O  
ATOM   1986  CB  SER A 129     -36.880 -35.028 -22.683  1.00  3.020          C  
ATOM   1987  OG  SER A 129     -37.102 -33.773 -23.265  1.00  3.020          O  
ATOM   1988  H   SER A 129     -39.291 -35.329 -21.594  1.00  2.660          H  
ATOM   1989  HA  SER A 129     -37.995 -36.036 -24.177  1.00  2.560          H  
ATOM   1990 1HB  SER A 129     -36.940 -34.934 -21.624  1.00  3.620          H  
ATOM   1991 2HB  SER A 129     -35.894 -35.394 -22.941  1.00  3.620          H  
ATOM   1992  HG  SER A 129     -36.480 -33.182 -22.849  1.00  3.620          H  
ATOM   1993  N   GLU A 130     -38.455 -38.267 -22.245  1.00  0.840          N  
ATOM   1994  CA  GLU A 130     -38.143 -39.613 -21.773  1.00  1.080          C  
ATOM   1995  C   GLU A 130     -37.444 -40.403 -22.869  1.00  1.030          C  
ATOM   1996  O   GLU A 130     -37.675 -40.094 -24.050  1.00  2.040          O  
ATOM   1997  CB  GLU A 130     -39.417 -40.363 -21.419  1.00  1.420          C  
ATOM   1998  CG  GLU A 130     -40.248 -40.863 -22.640  1.00  1.420          C  
ATOM   1999  CD  GLU A 130     -41.395 -41.751 -22.286  1.00  1.420          C  
ATOM   2000  OE1 GLU A 130     -41.461 -42.137 -21.144  1.00  1.420          O  
ATOM   2001  OE2 GLU A 130     -42.190 -42.066 -23.161  1.00  1.420          O  
ATOM   2002  H   GLU A 130     -39.427 -37.943 -22.244  1.00  1.010          H  
ATOM   2003  HA  GLU A 130     -37.493 -39.523 -20.910  1.00  1.300          H  
ATOM   2004 1HB  GLU A 130     -39.243 -41.096 -20.680  1.00  1.700          H  
ATOM   2005 2HB  GLU A 130     -40.076 -39.647 -20.989  1.00  1.700          H  
ATOM   2006 1HG  GLU A 130     -40.630 -39.992 -23.165  1.00  1.700          H  
ATOM   2007 2HG  GLU A 130     -39.613 -41.414 -23.314  1.00  1.700          H  
ATOM   2008  N   THR A 131     -36.633 -41.448 -22.569  1.00  0.730          N  
ATOM   2009  CA  THR A 131     -36.280 -42.059 -21.280  1.00  0.480          C  
ATOM   2010  C   THR A 131     -34.747 -41.995 -21.113  1.00  0.470          C  
ATOM   2011  O   THR A 131     -34.050 -41.522 -22.017  1.00  0.820          O  
ATOM   2012  CB  THR A 131     -36.778 -43.543 -21.183  1.00  0.770          C  
ATOM   2013  OG1 THR A 131     -36.067 -44.384 -22.094  1.00  0.770          O  
ATOM   2014  CG2 THR A 131     -38.253 -43.691 -21.483  1.00  0.770          C  
ATOM   2015  H   THR A 131     -36.226 -41.908 -23.368  1.00  0.880          H  
ATOM   2016  HA  THR A 131     -36.724 -41.499 -20.464  1.00  0.580          H  
ATOM   2017  HB  THR A 131     -36.609 -43.878 -20.213  1.00  0.930          H  
ATOM   2018  HG1 THR A 131     -36.262 -45.348 -21.828  1.00  0.930          H  
ATOM   2019 1HG2 THR A 131     -38.546 -44.735 -21.392  1.00  0.930          H  
ATOM   2020 2HG2 THR A 131     -38.821 -43.128 -20.796  1.00  0.930          H  
ATOM   2021 3HG2 THR A 131     -38.457 -43.357 -22.499  1.00  0.930          H  
ATOM   2022  N   LEU A 132     -34.217 -42.448 -19.966  1.00  0.440          N  
ATOM   2023  CA  LEU A 132     -32.776 -42.328 -19.685  1.00  0.320          C  
ATOM   2024  C   LEU A 132     -31.838 -42.842 -20.772  1.00  0.290          C  
ATOM   2025  O   LEU A 132     -30.885 -42.159 -21.145  1.00  0.250          O  
ATOM   2026  CB  LEU A 132     -32.421 -43.110 -18.431  1.00  0.500          C  
ATOM   2027  CG  LEU A 132     -30.937 -43.117 -18.000  1.00  0.500          C  
ATOM   2028  CD1 LEU A 132     -30.483 -41.735 -17.627  1.00  0.500          C  
ATOM   2029  CD2 LEU A 132     -30.782 -44.053 -16.858  1.00  0.500          C  
ATOM   2030  H   LEU A 132     -34.837 -42.866 -19.253  1.00  0.530          H  
ATOM   2031  HA  LEU A 132     -32.572 -41.273 -19.526  1.00  0.380          H  
ATOM   2032 1HB  LEU A 132     -33.020 -42.741 -17.613  1.00  0.600          H  
ATOM   2033 2HB  LEU A 132     -32.691 -44.134 -18.614  1.00  0.600          H  
ATOM   2034  HG  LEU A 132     -30.317 -43.454 -18.820  1.00  0.600          H  
ATOM   2035 1HD1 LEU A 132     -29.438 -41.769 -17.331  1.00  0.600          H  
ATOM   2036 2HD1 LEU A 132     -30.581 -41.057 -18.474  1.00  0.600          H  
ATOM   2037 3HD1 LEU A 132     -31.084 -41.375 -16.795  1.00  0.600          H  
ATOM   2038 1HD2 LEU A 132     -29.746 -44.073 -16.570  1.00  0.600          H  
ATOM   2039 2HD2 LEU A 132     -31.397 -43.722 -16.025  1.00  0.600          H  
ATOM   2040 3HD2 LEU A 132     -31.085 -45.031 -17.153  1.00  0.600          H  
ATOM   2041  N   ALA A 133     -32.093 -44.031 -21.290  1.00  0.320          N  
ATOM   2042  CA  ALA A 133     -31.211 -44.612 -22.293  1.00  0.340          C  
ATOM   2043  C   ALA A 133     -31.097 -43.733 -23.533  1.00  0.280          C  
ATOM   2044  O   ALA A 133     -30.070 -43.757 -24.227  1.00  0.300          O  
ATOM   2045  CB  ALA A 133     -31.706 -45.988 -22.683  1.00  0.470          C  
ATOM   2046  H   ALA A 133     -32.893 -44.555 -20.958  1.00  0.380          H  
ATOM   2047  HA  ALA A 133     -30.217 -44.698 -21.854  1.00  0.410          H  
ATOM   2048 1HB  ALA A 133     -31.023 -46.424 -23.408  1.00  0.560          H  
ATOM   2049 2HB  ALA A 133     -31.757 -46.620 -21.798  1.00  0.560          H  
ATOM   2050 3HB  ALA A 133     -32.701 -45.903 -23.125  1.00  0.560          H  
ATOM   2051  N   GLN A 134     -32.173 -43.017 -23.863  1.00  0.230          N  
ATOM   2052  CA  GLN A 134     -32.164 -42.199 -25.048  1.00  0.180          C  
ATOM   2053  C   GLN A 134     -31.374 -40.951 -24.741  1.00  0.160          C  
ATOM   2054  O   GLN A 134     -30.582 -40.503 -25.572  1.00  0.180          O  
ATOM   2055  CB  GLN A 134     -33.587 -41.888 -25.505  1.00  0.270          C  
ATOM   2056  CG  GLN A 134     -34.353 -43.136 -25.955  1.00  0.270          C  
ATOM   2057  CD  GLN A 134     -33.683 -43.834 -27.123  1.00  0.270          C  
ATOM   2058  OE1 GLN A 134     -33.322 -43.193 -28.112  1.00  0.270          O  
ATOM   2059  NE2 GLN A 134     -33.511 -45.144 -27.014  1.00  0.270          N  
ATOM   2060  H   GLN A 134     -32.977 -42.989 -23.239  1.00  0.280          H  
ATOM   2061  HA  GLN A 134     -31.651 -42.732 -25.845  1.00  0.220          H  
ATOM   2062 1HB  GLN A 134     -34.139 -41.421 -24.686  1.00  0.330          H  
ATOM   2063 2HB  GLN A 134     -33.563 -41.182 -26.331  1.00  0.330          H  
ATOM   2064 1HG  GLN A 134     -34.406 -43.835 -25.121  1.00  0.330          H  
ATOM   2065 2HG  GLN A 134     -35.359 -42.843 -26.261  1.00  0.330          H  
ATOM   2066 1HE2 GLN A 134     -33.071 -45.655 -27.755  1.00  0.330          H  
ATOM   2067 2HE2 GLN A 134     -33.819 -45.627 -26.195  1.00  0.330          H  
ATOM   2068  N   ALA A 135     -31.507 -40.432 -23.513  1.00  0.200          N  
ATOM   2069  CA  ALA A 135     -30.721 -39.265 -23.126  1.00  0.190          C  
ATOM   2070  C   ALA A 135     -29.233 -39.604 -23.228  1.00  0.180          C  
ATOM   2071  O   ALA A 135     -28.448 -38.819 -23.758  1.00  0.180          O  
ATOM   2072  CB  ALA A 135     -31.067 -38.821 -21.709  1.00  0.270          C  
ATOM   2073  H   ALA A 135     -32.218 -40.826 -22.885  1.00  0.240          H  
ATOM   2074  HA  ALA A 135     -30.942 -38.453 -23.817  1.00  0.230          H  
ATOM   2075 1HB  ALA A 135     -30.476 -37.940 -21.444  1.00  0.320          H  
ATOM   2076 2HB  ALA A 135     -32.124 -38.583 -21.659  1.00  0.320          H  
ATOM   2077 3HB  ALA A 135     -30.844 -39.622 -21.008  1.00  0.320          H  
ATOM   2078  N   VAL A 136     -28.860 -40.825 -22.826  1.00  0.210          N  
ATOM   2079  CA  VAL A 136     -27.462 -41.232 -22.878  1.00  0.260          C  
ATOM   2080  C   VAL A 136     -26.997 -41.245 -24.341  1.00  0.220          C  
ATOM   2081  O   VAL A 136     -25.928 -40.715 -24.664  1.00  0.250          O  
ATOM   2082  CB  VAL A 136     -27.253 -42.619 -22.215  1.00  0.340          C  
ATOM   2083  CG1 VAL A 136     -25.825 -43.095 -22.424  1.00  0.340          C  
ATOM   2084  CG2 VAL A 136     -27.541 -42.553 -20.718  1.00  0.340          C  
ATOM   2085  H   VAL A 136     -29.573 -41.435 -22.411  1.00  0.250          H  
ATOM   2086  HA  VAL A 136     -26.873 -40.501 -22.328  1.00  0.310          H  
ATOM   2087  HB  VAL A 136     -27.929 -43.338 -22.681  1.00  0.410          H  
ATOM   2088 1HG1 VAL A 136     -25.717 -44.063 -21.947  1.00  0.410          H  
ATOM   2089 2HG1 VAL A 136     -25.603 -43.180 -23.482  1.00  0.410          H  
ATOM   2090 3HG1 VAL A 136     -25.132 -42.386 -21.966  1.00  0.410          H  
ATOM   2091 1HG2 VAL A 136     -27.403 -43.539 -20.274  1.00  0.410          H  
ATOM   2092 2HG2 VAL A 136     -26.862 -41.875 -20.275  1.00  0.410          H  
ATOM   2093 3HG2 VAL A 136     -28.553 -42.220 -20.543  1.00  0.410          H  
ATOM   2094  N   GLY A 137     -27.814 -41.806 -25.238  1.00  0.170          N  
ATOM   2095  CA  GLY A 137     -27.505 -41.810 -26.665  1.00  0.160          C  
ATOM   2096  C   GLY A 137     -27.328 -40.381 -27.219  1.00  0.160          C  
ATOM   2097  O   GLY A 137     -26.340 -40.078 -27.904  1.00  0.170          O  
ATOM   2098  H   GLY A 137     -28.669 -42.275 -24.913  1.00  0.200          H  
ATOM   2099 1HA  GLY A 137     -26.607 -42.397 -26.840  1.00  0.190          H  
ATOM   2100 2HA  GLY A 137     -28.319 -42.305 -27.196  1.00  0.190          H  
ATOM   2101  N   ASN A 138     -28.280 -39.499 -26.906  1.00  0.170          N  
ATOM   2102  CA  ASN A 138     -28.252 -38.120 -27.385  1.00  0.170          C  
ATOM   2103  C   ASN A 138     -27.139 -37.264 -26.790  1.00  0.160          C  
ATOM   2104  O   ASN A 138     -26.692 -36.324 -27.436  1.00  0.190          O  
ATOM   2105  CB  ASN A 138     -29.582 -37.451 -27.114  1.00  0.240          C  
ATOM   2106  CG  ASN A 138     -30.652 -37.915 -28.038  1.00  0.240          C  
ATOM   2107  OD1 ASN A 138     -30.689 -37.510 -29.214  1.00  0.240          O  
ATOM   2108  ND2 ASN A 138     -31.516 -38.761 -27.544  1.00  0.240          N  
ATOM   2109  H   ASN A 138     -29.069 -39.817 -26.339  1.00  0.200          H  
ATOM   2110  HA  ASN A 138     -28.091 -38.145 -28.462  1.00  0.200          H  
ATOM   2111 1HB  ASN A 138     -29.885 -37.667 -26.085  1.00  0.290          H  
ATOM   2112 2HB  ASN A 138     -29.476 -36.369 -27.200  1.00  0.290          H  
ATOM   2113 1HD2 ASN A 138     -32.259 -39.123 -28.105  1.00  0.290          H  
ATOM   2114 2HD2 ASN A 138     -31.412 -39.075 -26.586  1.00  0.290          H  
ATOM   2115  N   LEU A 139     -26.719 -37.547 -25.562  1.00  0.160          N  
ATOM   2116  CA  LEU A 139     -25.677 -36.769 -24.901  1.00  0.190          C  
ATOM   2117  C   LEU A 139     -24.256 -37.322 -25.024  1.00  0.220          C  
ATOM   2118  O   LEU A 139     -23.308 -36.554 -25.171  1.00  0.370          O  
ATOM   2119  CB  LEU A 139     -26.067 -36.650 -23.424  1.00  0.250          C  
ATOM   2120  CG  LEU A 139     -27.388 -35.868 -23.157  1.00  0.250          C  
ATOM   2121  CD1 LEU A 139     -27.804 -36.009 -21.725  1.00  0.250          C  
ATOM   2122  CD2 LEU A 139     -27.161 -34.404 -23.425  1.00  0.250          C  
ATOM   2123  H   LEU A 139     -27.184 -38.294 -25.039  1.00  0.190          H  
ATOM   2124  HA  LEU A 139     -25.663 -35.787 -25.360  1.00  0.230          H  
ATOM   2125 1HB  LEU A 139     -26.202 -37.657 -23.033  1.00  0.300          H  
ATOM   2126 2HB  LEU A 139     -25.255 -36.174 -22.874  1.00  0.300          H  
ATOM   2127  HG  LEU A 139     -28.183 -36.259 -23.793  1.00  0.300          H  
ATOM   2128 1HD1 LEU A 139     -28.727 -35.454 -21.582  1.00  0.300          H  
ATOM   2129 2HD1 LEU A 139     -27.980 -37.059 -21.491  1.00  0.300          H  
ATOM   2130 3HD1 LEU A 139     -27.032 -35.609 -21.074  1.00  0.300          H  
ATOM   2131 1HD2 LEU A 139     -28.068 -33.854 -23.223  1.00  0.300          H  
ATOM   2132 2HD2 LEU A 139     -26.384 -34.066 -22.765  1.00  0.300          H  
ATOM   2133 3HD2 LEU A 139     -26.869 -34.245 -24.439  1.00  0.300          H  
ATOM   2134  N   VAL A 140     -24.102 -38.638 -24.954  1.00  0.190          N  
ATOM   2135  CA  VAL A 140     -22.792 -39.273 -24.973  1.00  0.190          C  
ATOM   2136  C   VAL A 140     -22.591 -40.039 -26.266  1.00  0.170          C  
ATOM   2137  O   VAL A 140     -21.559 -39.908 -26.927  1.00  0.200          O  
ATOM   2138  CB  VAL A 140     -22.661 -40.249 -23.787  1.00  0.270          C  
ATOM   2139  CG1 VAL A 140     -21.322 -40.951 -23.798  1.00  0.270          C  
ATOM   2140  CG2 VAL A 140     -22.825 -39.513 -22.558  1.00  0.270          C  
ATOM   2141  H   VAL A 140     -24.916 -39.231 -24.843  1.00  0.230          H  
ATOM   2142  HA  VAL A 140     -22.024 -38.501 -24.893  1.00  0.230          H  
ATOM   2143  HB  VAL A 140     -23.439 -41.009 -23.862  1.00  0.320          H  
ATOM   2144 1HG1 VAL A 140     -21.261 -41.610 -22.948  1.00  0.320          H  
ATOM   2145 2HG1 VAL A 140     -21.189 -41.521 -24.717  1.00  0.320          H  
ATOM   2146 3HG1 VAL A 140     -20.553 -40.195 -23.714  1.00  0.320          H  
ATOM   2147 1HG2 VAL A 140     -22.760 -40.190 -21.718  1.00  0.320          H  
ATOM   2148 2HG2 VAL A 140     -22.038 -38.764 -22.501  1.00  0.320          H  
ATOM   2149 3HG2 VAL A 140     -23.785 -39.026 -22.551  1.00  0.320          H  
ATOM   2150  N   GLY A 141     -23.573 -40.882 -26.607  1.00  0.150          N  
ATOM   2151  CA  GLY A 141     -23.481 -41.766 -27.767  1.00  0.140          C  
ATOM   2152  C   GLY A 141     -23.069 -40.982 -28.999  1.00  0.130          C  
ATOM   2153  O   GLY A 141     -22.047 -41.287 -29.607  1.00  0.150          O  
ATOM   2154  H   GLY A 141     -24.417 -40.898 -26.029  1.00  0.180          H  
ATOM   2155 1HA  GLY A 141     -22.759 -42.558 -27.572  1.00  0.170          H  
ATOM   2156 2HA  GLY A 141     -24.447 -42.237 -27.940  1.00  0.170          H  
ATOM   2157  N   ILE A 142     -23.815 -39.925 -29.311  1.00  0.140          N  
ATOM   2158  CA  ILE A 142     -23.532 -39.047 -30.449  1.00  0.170          C  
ATOM   2159  C   ILE A 142     -22.138 -38.447 -30.517  1.00  0.170          C  
ATOM   2160  O   ILE A 142     -21.628 -38.257 -31.622  1.00  0.210          O  
ATOM   2161  CB  ILE A 142     -24.545 -37.860 -30.531  1.00  0.230          C  
ATOM   2162  CG1 ILE A 142     -24.306 -36.926 -31.866  1.00  0.230          C  
ATOM   2163  CG2 ILE A 142     -24.459 -36.983 -29.297  1.00  0.230          C  
ATOM   2164  CD1 ILE A 142     -24.474 -37.532 -33.253  1.00  0.230          C  
ATOM   2165  H   ILE A 142     -24.659 -39.794 -28.746  1.00  0.170          H  
ATOM   2166  HA  ILE A 142     -23.674 -39.649 -31.343  1.00  0.200          H  
ATOM   2167  HB  ILE A 142     -25.544 -38.257 -30.554  1.00  0.270          H  
ATOM   2168 1HG1 ILE A 142     -24.999 -36.096 -31.807  1.00  0.270          H  
ATOM   2169 2HG1 ILE A 142     -23.300 -36.522 -31.815  1.00  0.270          H  
ATOM   2170 1HG2 ILE A 142     -25.207 -36.199 -29.370  1.00  0.270          H  
ATOM   2171 2HG2 ILE A 142     -24.647 -37.578 -28.402  1.00  0.270          H  
ATOM   2172 3HG2 ILE A 142     -23.508 -36.520 -29.219  1.00  0.270          H  
ATOM   2173 1HD1 ILE A 142     -24.271 -36.759 -33.993  1.00  0.270          H  
ATOM   2174 2HD1 ILE A 142     -23.768 -38.354 -33.393  1.00  0.270          H  
ATOM   2175 3HD1 ILE A 142     -25.467 -37.874 -33.386  1.00  0.270          H  
ATOM   2176  N   THR A 143     -21.505 -38.106 -29.396  1.00  0.160          N  
ATOM   2177  CA  THR A 143     -20.236 -37.427 -29.541  1.00  0.180          C  
ATOM   2178  C   THR A 143     -19.186 -38.470 -29.770  1.00  0.150          C  
ATOM   2179  O   THR A 143     -18.238 -38.285 -30.548  1.00  0.160          O  
ATOM   2180  CB  THR A 143     -19.848 -36.692 -28.272  1.00  0.240          C  
ATOM   2181  OG1 THR A 143     -19.573 -37.662 -27.267  1.00  0.240          O  
ATOM   2182  CG2 THR A 143     -21.052 -35.849 -27.809  1.00  0.240          C  
ATOM   2183  H   THR A 143     -21.859 -38.337 -28.468  1.00  0.190          H  
ATOM   2184  HA  THR A 143     -20.272 -36.745 -30.391  1.00  0.220          H  
ATOM   2185  HB  THR A 143     -18.976 -36.065 -28.452  1.00  0.290          H  
ATOM   2186  HG1 THR A 143     -19.120 -37.244 -26.539  1.00  0.290          H  
ATOM   2187 1HG2 THR A 143     -20.817 -35.312 -26.906  1.00  0.290          H  
ATOM   2188 2HG2 THR A 143     -21.329 -35.146 -28.574  1.00  0.290          H  
ATOM   2189 3HG2 THR A 143     -21.898 -36.493 -27.611  1.00  0.290          H  
ATOM   2190  N   TRP A 144     -19.384 -39.610 -29.122  1.00  0.170          N  
ATOM   2191  CA  TRP A 144     -18.483 -40.723 -29.227  1.00  0.180          C  
ATOM   2192  C   TRP A 144     -18.549 -41.244 -30.675  1.00  0.180          C  
ATOM   2193  O   TRP A 144     -17.518 -41.442 -31.332  1.00  0.210          O  
ATOM   2194  CB  TRP A 144     -18.905 -41.758 -28.179  1.00  0.250          C  
ATOM   2195  CG  TRP A 144     -17.957 -42.843 -27.911  1.00  0.250          C  
ATOM   2196  CD1 TRP A 144     -16.832 -43.158 -28.593  1.00  0.250          C  
ATOM   2197  CD2 TRP A 144     -18.021 -43.754 -26.799  1.00  0.250          C  
ATOM   2198  NE1 TRP A 144     -16.214 -44.194 -28.022  1.00  0.250          N  
ATOM   2199  CE2 TRP A 144     -16.922 -44.583 -26.903  1.00  0.250          C  
ATOM   2200  CE3 TRP A 144     -18.915 -43.917 -25.730  1.00  0.250          C  
ATOM   2201  CZ2 TRP A 144     -16.675 -45.591 -25.981  1.00  0.250          C  
ATOM   2202  CZ3 TRP A 144     -18.671 -44.914 -24.806  1.00  0.250          C  
ATOM   2203  CH2 TRP A 144     -17.585 -45.732 -24.925  1.00  0.250          C  
ATOM   2204  H   TRP A 144     -20.173 -39.664 -28.464  1.00  0.200          H  
ATOM   2205  HA  TRP A 144     -17.471 -40.382 -29.012  1.00  0.220          H  
ATOM   2206 1HB  TRP A 144     -19.127 -41.250 -27.252  1.00  0.300          H  
ATOM   2207 2HB  TRP A 144     -19.840 -42.217 -28.502  1.00  0.300          H  
ATOM   2208  HD1 TRP A 144     -16.461 -42.659 -29.483  1.00  0.300          H  
ATOM   2209  HE1 TRP A 144     -15.338 -44.582 -28.414  1.00  0.300          H  
ATOM   2210  HE3 TRP A 144     -19.783 -43.270 -25.633  1.00  0.300          H  
ATOM   2211  HZ2 TRP A 144     -15.808 -46.249 -26.066  1.00  0.300          H  
ATOM   2212  HZ3 TRP A 144     -19.366 -45.028 -23.987  1.00  0.300          H  
ATOM   2213  HH2 TRP A 144     -17.431 -46.507 -24.178  1.00  0.300          H  
ATOM   2214  N   ASN A 145     -19.781 -41.414 -31.173  1.00  0.180          N  
ATOM   2215  CA  ASN A 145     -20.079 -41.919 -32.502  1.00  0.210          C  
ATOM   2216  C   ASN A 145     -19.590 -40.980 -33.586  1.00  0.200          C  
ATOM   2217  O   ASN A 145     -19.007 -41.427 -34.581  1.00  0.210          O  
ATOM   2218  CB  ASN A 145     -21.593 -42.115 -32.648  1.00  0.280          C  
ATOM   2219  CG  ASN A 145     -22.171 -43.339 -31.895  1.00  0.280          C  
ATOM   2220  OD1 ASN A 145     -21.461 -44.307 -31.541  1.00  0.280          O  
ATOM   2221  ND2 ASN A 145     -23.471 -43.327 -31.652  1.00  0.280          N  
ATOM   2222  H   ASN A 145     -20.561 -41.218 -30.555  1.00  0.220          H  
ATOM   2223  HA  ASN A 145     -19.570 -42.869 -32.639  1.00  0.250          H  
ATOM   2224 1HB  ASN A 145     -22.087 -41.225 -32.268  1.00  0.340          H  
ATOM   2225 2HB  ASN A 145     -21.857 -42.188 -33.686  1.00  0.340          H  
ATOM   2226 1HD2 ASN A 145     -23.888 -44.099 -31.176  1.00  0.340          H  
ATOM   2227 2HD2 ASN A 145     -24.091 -42.567 -31.934  1.00  0.340          H  
ATOM   2228  N   LEU A 146     -19.795 -39.675 -33.402  1.00  0.190          N  
ATOM   2229  CA  LEU A 146     -19.377 -38.742 -34.411  1.00  0.210          C  
ATOM   2230  C   LEU A 146     -17.880 -38.541 -34.409  1.00  0.160          C  
ATOM   2231  O   LEU A 146     -17.290 -38.416 -35.480  1.00  0.200          O  
ATOM   2232  CB  LEU A 146     -20.148 -37.431 -34.286  1.00  0.290          C  
ATOM   2233  CG  LEU A 146     -19.881 -36.384 -35.365  1.00  0.290          C  
ATOM   2234  CD1 LEU A 146     -20.172 -36.952 -36.752  1.00  0.290          C  
ATOM   2235  CD2 LEU A 146     -20.801 -35.176 -35.089  1.00  0.290          C  
ATOM   2236  H   LEU A 146     -20.304 -39.316 -32.590  1.00  0.230          H  
ATOM   2237  HA  LEU A 146     -19.631 -39.183 -35.359  1.00  0.250          H  
ATOM   2238 1HB  LEU A 146     -21.214 -37.655 -34.282  1.00  0.340          H  
ATOM   2239 2HB  LEU A 146     -19.899 -36.981 -33.319  1.00  0.340          H  
ATOM   2240  HG  LEU A 146     -18.839 -36.094 -35.338  1.00  0.340          H  
ATOM   2241 1HD1 LEU A 146     -19.982 -36.215 -37.489  1.00  0.340          H  
ATOM   2242 2HD1 LEU A 146     -19.535 -37.798 -36.967  1.00  0.340          H  
ATOM   2243 3HD1 LEU A 146     -21.204 -37.252 -36.811  1.00  0.340          H  
ATOM   2244 1HD2 LEU A 146     -20.641 -34.400 -35.830  1.00  0.340          H  
ATOM   2245 2HD2 LEU A 146     -21.842 -35.496 -35.122  1.00  0.340          H  
ATOM   2246 3HD2 LEU A 146     -20.578 -34.776 -34.101  1.00  0.340          H  
ATOM   2247  N   THR A 147     -17.245 -38.487 -33.238  1.00  0.130          N  
ATOM   2248  CA  THR A 147     -15.810 -38.297 -33.217  1.00  0.160          C  
ATOM   2249  C   THR A 147     -15.167 -39.493 -33.891  1.00  0.180          C  
ATOM   2250  O   THR A 147     -14.232 -39.339 -34.671  1.00  0.200          O  
ATOM   2251  CB  THR A 147     -15.246 -38.124 -31.799  1.00  0.210          C  
ATOM   2252  OG1 THR A 147     -15.869 -36.989 -31.187  1.00  0.210          O  
ATOM   2253  CG2 THR A 147     -13.719 -37.853 -31.921  1.00  0.210          C  
ATOM   2254  H   THR A 147     -17.744 -38.556 -32.351  1.00  0.160          H  
ATOM   2255  HA  THR A 147     -15.559 -37.415 -33.795  1.00  0.190          H  
ATOM   2256  HB  THR A 147     -15.436 -39.016 -31.195  1.00  0.250          H  
ATOM   2257  HG1 THR A 147     -16.796 -37.245 -30.945  1.00  0.250          H  
ATOM   2258 1HG2 THR A 147     -13.295 -37.699 -30.951  1.00  0.250          H  
ATOM   2259 2HG2 THR A 147     -13.221 -38.700 -32.389  1.00  0.250          H  
ATOM   2260 3HG2 THR A 147     -13.560 -36.961 -32.527  1.00  0.250          H  
ATOM   2261  N   ARG A 148     -15.639 -40.705 -33.585  1.00  0.190          N  
ATOM   2262  CA  ARG A 148     -15.088 -41.892 -34.213  1.00  0.220          C  
ATOM   2263  C   ARG A 148     -15.297 -41.853 -35.727  1.00  0.220          C  
ATOM   2264  O   ARG A 148     -14.376 -42.145 -36.484  1.00  0.310          O  
ATOM   2265  CB  ARG A 148     -15.714 -43.140 -33.596  1.00  0.300          C  
ATOM   2266  CG  ARG A 148     -15.165 -44.501 -34.069  1.00  0.300          C  
ATOM   2267  CD  ARG A 148     -15.628 -45.632 -33.150  1.00  0.300          C  
ATOM   2268  NE  ARG A 148     -17.073 -45.970 -33.273  1.00  0.300          N  
ATOM   2269  CZ  ARG A 148     -18.062 -45.599 -32.414  1.00  0.300          C  
ATOM   2270  NH1 ARG A 148     -17.808 -44.795 -31.408  1.00  0.300          N  
ATOM   2271  NH2 ARG A 148     -19.281 -46.044 -32.610  1.00  0.300          N  
ATOM   2272  H   ARG A 148     -16.388 -40.813 -32.894  1.00  0.230          H  
ATOM   2273  HA  ARG A 148     -14.019 -41.919 -34.023  1.00  0.260          H  
ATOM   2274 1HB  ARG A 148     -15.585 -43.094 -32.516  1.00  0.360          H  
ATOM   2275 2HB  ARG A 148     -16.788 -43.128 -33.793  1.00  0.360          H  
ATOM   2276 1HG  ARG A 148     -15.535 -44.706 -35.074  1.00  0.360          H  
ATOM   2277 2HG  ARG A 148     -14.081 -44.475 -34.086  1.00  0.360          H  
ATOM   2278 1HD  ARG A 148     -15.056 -46.534 -33.400  1.00  0.360          H  
ATOM   2279 2HD  ARG A 148     -15.410 -45.374 -32.116  1.00  0.360          H  
ATOM   2280  HE  ARG A 148     -17.337 -46.600 -34.032  1.00  0.360          H  
ATOM   2281 1HH1 ARG A 148     -16.869 -44.455 -31.286  1.00  0.360          H  
ATOM   2282 2HH1 ARG A 148     -18.544 -44.535 -30.758  1.00  0.360          H  
ATOM   2283 1HH2 ARG A 148     -19.454 -46.725 -33.373  1.00  0.360          H  
ATOM   2284 2HH2 ARG A 148     -20.045 -45.721 -32.021  1.00  0.360          H  
ATOM   2285  N   ALA A 149     -16.510 -41.507 -36.186  1.00  0.180          N  
ATOM   2286  CA  ALA A 149     -16.778 -41.424 -37.617  1.00  0.180          C  
ATOM   2287  C   ALA A 149     -15.933 -40.353 -38.324  1.00  0.180          C  
ATOM   2288  O   ALA A 149     -15.474 -40.567 -39.448  1.00  0.200          O  
ATOM   2289  CB  ALA A 149     -18.253 -41.121 -37.846  1.00  0.250          C  
ATOM   2290  H   ALA A 149     -17.278 -41.317 -35.535  1.00  0.220          H  
ATOM   2291  HA  ALA A 149     -16.535 -42.389 -38.057  1.00  0.220          H  
ATOM   2292 1HB  ALA A 149     -18.450 -41.088 -38.909  1.00  0.300          H  
ATOM   2293 2HB  ALA A 149     -18.865 -41.892 -37.376  1.00  0.300          H  
ATOM   2294 3HB  ALA A 149     -18.489 -40.157 -37.402  1.00  0.300          H  
ATOM   2295  N   ALA A 150     -15.740 -39.203 -37.669  1.00  0.180          N  
ATOM   2296  CA  ALA A 150     -15.028 -38.062 -38.228  1.00  0.190          C  
ATOM   2297  C   ALA A 150     -13.507 -38.110 -38.113  1.00  0.210          C  
ATOM   2298  O   ALA A 150     -12.833 -37.713 -39.061  1.00  0.280          O  
ATOM   2299  CB  ALA A 150     -15.521 -36.795 -37.549  1.00  0.260          C  
ATOM   2300  H   ALA A 150     -16.179 -39.086 -36.757  1.00  0.220          H  
ATOM   2301  HA  ALA A 150     -15.270 -38.013 -39.283  1.00  0.230          H  
ATOM   2302 1HB  ALA A 150     -15.037 -35.924 -37.991  1.00  0.310          H  
ATOM   2303 2HB  ALA A 150     -16.602 -36.714 -37.666  1.00  0.310          H  
ATOM   2304 3HB  ALA A 150     -15.275 -36.854 -36.492  1.00  0.310          H  
ATOM   2305  N   ALA A 151     -12.954 -38.647 -37.016  1.00  0.250          N  
ATOM   2306  CA  ALA A 151     -11.514 -38.580 -36.740  1.00  0.310          C  
ATOM   2307  C   ALA A 151     -10.621 -39.135 -37.862  1.00  0.370          C  
ATOM   2308  O   ALA A 151      -9.547 -38.566 -38.068  1.00  0.390          O  
ATOM   2309  CB  ALA A 151     -11.196 -39.272 -35.411  1.00  0.410          C  
ATOM   2310  H   ALA A 151     -13.557 -39.011 -36.284  1.00  0.300          H  
ATOM   2311  HA  ALA A 151     -11.259 -37.529 -36.621  1.00  0.370          H  
ATOM   2312 1HB  ALA A 151     -10.137 -39.154 -35.184  1.00  0.490          H  
ATOM   2313 2HB  ALA A 151     -11.783 -38.809 -34.620  1.00  0.490          H  
ATOM   2314 3HB  ALA A 151     -11.433 -40.324 -35.442  1.00  0.490          H  
ATOM   2315  N   PRO A 152     -10.968 -40.211 -38.610  1.00  0.460          N  
ATOM   2316  CA  PRO A 152     -10.182 -40.726 -39.717  1.00  0.630          C  
ATOM   2317  C   PRO A 152      -9.990 -39.682 -40.815  1.00  0.720          C  
ATOM   2318  O   PRO A 152      -9.099 -39.825 -41.653  1.00  0.930          O  
ATOM   2319  CB  PRO A 152     -11.005 -41.919 -40.209  1.00  0.950          C  
ATOM   2320  CG  PRO A 152     -11.814 -42.343 -39.007  1.00  0.950          C  
ATOM   2321  CD  PRO A 152     -12.143 -41.065 -38.299  1.00  0.950          C  
ATOM   2322  HA  PRO A 152      -9.204 -41.057 -39.335  1.00  0.760          H  
ATOM   2323 1HB  PRO A 152     -11.639 -41.607 -41.058  1.00  1.130          H  
ATOM   2324 2HB  PRO A 152     -10.337 -42.707 -40.583  1.00  1.130          H  
ATOM   2325 1HG  PRO A 152     -12.728 -42.874 -39.325  1.00  1.130          H  
ATOM   2326 2HG  PRO A 152     -11.243 -43.039 -38.378  1.00  1.130          H  
ATOM   2327 1HD  PRO A 152     -13.054 -40.685 -38.750  1.00  1.130          H  
ATOM   2328 2HD  PRO A 152     -12.249 -41.259 -37.241  1.00  1.130          H  
ATOM   2329  N   HIS A 153     -10.843 -38.643 -40.836  1.00  0.620          N  
ATOM   2330  CA  HIS A 153     -10.743 -37.624 -41.848  1.00  0.830          C  
ATOM   2331  C   HIS A 153     -10.522 -36.255 -41.211  1.00  0.680          C  
ATOM   2332  O   HIS A 153     -10.980 -35.235 -41.750  1.00  0.900          O  
ATOM   2333  CB  HIS A 153     -12.072 -37.565 -42.618  1.00  1.080          C  
ATOM   2334  CG  HIS A 153     -12.455 -38.836 -43.289  1.00  1.080          C  
ATOM   2335  ND1 HIS A 153     -11.895 -39.263 -44.474  1.00  1.080          N  
ATOM   2336  CD2 HIS A 153     -13.342 -39.788 -42.922  1.00  1.080          C  
ATOM   2337  CE1 HIS A 153     -12.427 -40.423 -44.809  1.00  1.080          C  
ATOM   2338  NE2 HIS A 153     -13.307 -40.764 -43.887  1.00  1.080          N  
ATOM   2339  H   HIS A 153     -11.568 -38.518 -40.130  1.00  0.740          H  
ATOM   2340  HA  HIS A 153      -9.922 -37.838 -42.530  1.00  1.000          H  
ATOM   2341 1HB  HIS A 153     -12.873 -37.299 -41.920  1.00  1.290          H  
ATOM   2342 2HB  HIS A 153     -12.025 -36.785 -43.374  1.00  1.290          H  
ATOM   2343  HD1 HIS A 153     -11.478 -38.664 -45.156  1.00  1.290          H  
ATOM   2344  HD2 HIS A 153     -14.009 -39.887 -42.059  1.00  1.290          H  
ATOM   2345  HE1 HIS A 153     -12.117 -40.930 -45.722  1.00  1.290          H  
ATOM   2346  N   MET A 154      -9.783 -36.219 -40.097  1.00  0.420          N  
ATOM   2347  CA  MET A 154      -9.429 -34.949 -39.480  1.00  0.320          C  
ATOM   2348  C   MET A 154      -7.902 -34.793 -39.559  1.00  0.270          C  
ATOM   2349  O   MET A 154      -7.184 -35.585 -38.956  1.00  0.360          O  
ATOM   2350  CB  MET A 154      -9.946 -34.842 -38.046  1.00  0.490          C  
ATOM   2351  CG  MET A 154     -11.464 -34.826 -37.945  1.00  0.490          C  
ATOM   2352  SD  MET A 154     -12.123 -34.540 -36.281  1.00  0.490          S  
ATOM   2353  CE  MET A 154     -11.848 -32.753 -36.112  1.00  0.490          C  
ATOM   2354  H   MET A 154      -9.487 -37.097 -39.653  1.00  0.500          H  
ATOM   2355  HA  MET A 154      -9.942 -34.157 -40.001  1.00  0.380          H  
ATOM   2356 1HB  MET A 154      -9.587 -35.691 -37.477  1.00  0.590          H  
ATOM   2357 2HB  MET A 154      -9.568 -33.957 -37.592  1.00  0.590          H  
ATOM   2358 1HG  MET A 154     -11.851 -34.058 -38.599  1.00  0.590          H  
ATOM   2359 2HG  MET A 154     -11.828 -35.750 -38.299  1.00  0.590          H  
ATOM   2360 1HE  MET A 154     -12.218 -32.423 -35.156  1.00  0.590          H  
ATOM   2361 2HE  MET A 154     -10.788 -32.526 -36.178  1.00  0.590          H  
ATOM   2362 3HE  MET A 154     -12.381 -32.220 -36.903  1.00  0.590          H  
ATOM   2363  N   PRO A 155      -7.374 -33.827 -40.332  1.00  0.230          N  
ATOM   2364  CA  PRO A 155      -5.958 -33.545 -40.529  1.00  0.230          C  
ATOM   2365  C   PRO A 155      -5.263 -33.126 -39.249  1.00  0.230          C  
ATOM   2366  O   PRO A 155      -5.900 -32.549 -38.361  1.00  0.250          O  
ATOM   2367  CB  PRO A 155      -5.974 -32.363 -41.506  1.00  0.350          C  
ATOM   2368  CG  PRO A 155      -7.301 -32.428 -42.190  1.00  0.350          C  
ATOM   2369  CD  PRO A 155      -8.250 -32.976 -41.166  1.00  0.350          C  
ATOM   2370  HA  PRO A 155      -5.466 -34.425 -40.970  1.00  0.280          H  
ATOM   2371 1HB  PRO A 155      -5.823 -31.419 -40.948  1.00  0.410          H  
ATOM   2372 2HB  PRO A 155      -5.131 -32.449 -42.205  1.00  0.410          H  
ATOM   2373 1HG  PRO A 155      -7.604 -31.418 -42.535  1.00  0.410          H  
ATOM   2374 2HG  PRO A 155      -7.225 -33.058 -43.077  1.00  0.410          H  
ATOM   2375 1HD  PRO A 155      -8.724 -32.170 -40.573  1.00  0.410          H  
ATOM   2376 2HD  PRO A 155      -8.964 -33.569 -41.714  1.00  0.410          H  
ATOM   2377  N   SER A 156      -3.964 -33.358 -39.162  1.00  0.250          N  
ATOM   2378  CA  SER A 156      -3.253 -32.862 -38.005  1.00  0.260          C  
ATOM   2379  C   SER A 156      -3.451 -31.350 -38.013  1.00  0.270          C  
ATOM   2380  O   SER A 156      -3.394 -30.716 -39.071  1.00  0.290          O  
ATOM   2381  CB  SER A 156      -1.782 -33.203 -38.098  1.00  0.360          C  
ATOM   2382  OG  SER A 156      -1.596 -34.590 -38.142  1.00  0.360          O  
ATOM   2383  H   SER A 156      -3.459 -33.863 -39.879  1.00  0.300          H  
ATOM   2384  HA  SER A 156      -3.681 -33.289 -37.093  1.00  0.310          H  
ATOM   2385 1HB  SER A 156      -1.360 -32.747 -38.991  1.00  0.430          H  
ATOM   2386 2HB  SER A 156      -1.258 -32.790 -37.239  1.00  0.430          H  
ATOM   2387  HG  SER A 156      -1.861 -34.930 -37.261  1.00  0.430          H  
ATOM   2388  N   GLY A 157      -3.642 -30.764 -36.838  1.00  0.260          N  
ATOM   2389  CA  GLY A 157      -3.875 -29.335 -36.674  1.00  0.270          C  
ATOM   2390  C   GLY A 157      -5.371 -29.049 -36.497  1.00  0.250          C  
ATOM   2391  O   GLY A 157      -5.759 -27.959 -36.070  1.00  0.270          O  
ATOM   2392  H   GLY A 157      -3.665 -31.340 -36.004  1.00  0.310          H  
ATOM   2393 1HA  GLY A 157      -3.326 -28.972 -35.807  1.00  0.320          H  
ATOM   2394 2HA  GLY A 157      -3.497 -28.800 -37.543  1.00  0.320          H  
ATOM   2395  N   SER A 158      -6.208 -30.043 -36.801  1.00  0.230          N  
ATOM   2396  CA  SER A 158      -7.659 -29.959 -36.665  1.00  0.220          C  
ATOM   2397  C   SER A 158      -8.033 -30.081 -35.203  1.00  0.190          C  
ATOM   2398  O   SER A 158      -7.183 -30.466 -34.382  1.00  0.190          O  
ATOM   2399  CB  SER A 158      -8.317 -31.074 -37.439  1.00  0.310          C  
ATOM   2400  OG  SER A 158      -8.023 -32.293 -36.864  1.00  0.310          O  
ATOM   2401  H   SER A 158      -5.840 -30.919 -37.174  1.00  0.280          H  
ATOM   2402  HA  SER A 158      -8.007 -28.995 -37.041  1.00  0.260          H  
ATOM   2403 1HB  SER A 158      -9.374 -30.945 -37.443  1.00  0.370          H  
ATOM   2404 2HB  SER A 158      -7.984 -31.060 -38.474  1.00  0.370          H  
ATOM   2405  HG  SER A 158      -7.183 -32.573 -37.274  1.00  0.370          H  
ATOM   2406  N   SER A 159      -9.298 -29.799 -34.879  1.00  0.180          N  
ATOM   2407  CA  SER A 159      -9.712 -29.942 -33.491  1.00  0.210          C  
ATOM   2408  C   SER A 159     -11.164 -30.352 -33.274  1.00  0.190          C  
ATOM   2409  O   SER A 159     -12.038 -30.147 -34.128  1.00  0.220          O  
ATOM   2410  CB  SER A 159      -9.452 -28.647 -32.739  1.00  0.280          C  
ATOM   2411  OG  SER A 159     -10.268 -27.599 -33.198  1.00  0.280          O  
ATOM   2412  H   SER A 159      -9.951 -29.492 -35.606  1.00  0.220          H  
ATOM   2413  HA  SER A 159      -9.090 -30.717 -33.061  1.00  0.250          H  
ATOM   2414 1HB  SER A 159      -9.621 -28.806 -31.673  1.00  0.340          H  
ATOM   2415 2HB  SER A 159      -8.412 -28.366 -32.866  1.00  0.340          H  
ATOM   2416  HG  SER A 159      -9.999 -26.819 -32.680  1.00  0.340          H  
ATOM   2417  N   VAL A 160     -11.390 -30.913 -32.085  1.00  0.170          N  
ATOM   2418  CA  VAL A 160     -12.674 -31.364 -31.587  1.00  0.160          C  
ATOM   2419  C   VAL A 160     -13.093 -30.559 -30.365  1.00  0.160          C  
ATOM   2420  O   VAL A 160     -12.343 -30.426 -29.390  1.00  0.160          O  
ATOM   2421  CB  VAL A 160     -12.597 -32.860 -31.181  1.00  0.230          C  
ATOM   2422  CG1 VAL A 160     -13.963 -33.352 -30.611  1.00  0.230          C  
ATOM   2423  CG2 VAL A 160     -12.157 -33.706 -32.374  1.00  0.230          C  
ATOM   2424  H   VAL A 160     -10.576 -31.041 -31.487  1.00  0.200          H  
ATOM   2425  HA  VAL A 160     -13.423 -31.231 -32.366  1.00  0.190          H  
ATOM   2426  HB  VAL A 160     -11.872 -32.962 -30.400  1.00  0.270          H  
ATOM   2427 1HG1 VAL A 160     -13.879 -34.398 -30.314  1.00  0.270          H  
ATOM   2428 2HG1 VAL A 160     -14.246 -32.762 -29.737  1.00  0.270          H  
ATOM   2429 3HG1 VAL A 160     -14.737 -33.253 -31.373  1.00  0.270          H  
ATOM   2430 1HG2 VAL A 160     -12.081 -34.746 -32.069  1.00  0.270          H  
ATOM   2431 2HG2 VAL A 160     -12.880 -33.618 -33.169  1.00  0.270          H  
ATOM   2432 3HG2 VAL A 160     -11.185 -33.364 -32.729  1.00  0.270          H  
ATOM   2433  N   ILE A 161     -14.285 -30.005 -30.442  1.00  0.160          N  
ATOM   2434  CA  ILE A 161     -14.867 -29.226 -29.380  1.00  0.170          C  
ATOM   2435  C   ILE A 161     -16.039 -29.986 -28.786  1.00  0.160          C  
ATOM   2436  O   ILE A 161     -17.084 -30.136 -29.422  1.00  0.170          O  
ATOM   2437  CB  ILE A 161     -15.353 -27.860 -29.935  1.00  0.230          C  
ATOM   2438  CG1 ILE A 161     -14.147 -27.089 -30.544  1.00  0.230          C  
ATOM   2439  CG2 ILE A 161     -16.082 -27.063 -28.859  1.00  0.230          C  
ATOM   2440  CD1 ILE A 161     -14.494 -25.811 -31.290  1.00  0.230          C  
ATOM   2441  H   ILE A 161     -14.827 -30.149 -31.288  1.00  0.190          H  
ATOM   2442  HA  ILE A 161     -14.123 -29.065 -28.598  1.00  0.200          H  
ATOM   2443  HB  ILE A 161     -16.037 -28.047 -30.749  1.00  0.280          H  
ATOM   2444 1HG1 ILE A 161     -13.466 -26.855 -29.752  1.00  0.280          H  
ATOM   2445 2HG1 ILE A 161     -13.637 -27.744 -31.251  1.00  0.280          H  
ATOM   2446 1HG2 ILE A 161     -16.445 -26.126 -29.262  1.00  0.280          H  
ATOM   2447 2HG2 ILE A 161     -16.926 -27.629 -28.494  1.00  0.280          H  
ATOM   2448 3HG2 ILE A 161     -15.407 -26.870 -28.035  1.00  0.280          H  
ATOM   2449 1HD1 ILE A 161     -13.584 -25.372 -31.672  1.00  0.280          H  
ATOM   2450 2HD1 ILE A 161     -15.147 -26.032 -32.118  1.00  0.280          H  
ATOM   2451 3HD1 ILE A 161     -14.969 -25.106 -30.635  1.00  0.280          H  
ATOM   2452  N   ASN A 162     -15.880 -30.442 -27.554  1.00  0.160          N  
ATOM   2453  CA  ASN A 162     -16.939 -31.167 -26.878  1.00  0.170          C  
ATOM   2454  C   ASN A 162     -17.694 -30.179 -26.020  1.00  0.170          C  
ATOM   2455  O   ASN A 162     -17.061 -29.424 -25.283  1.00  0.240          O  
ATOM   2456  CB  ASN A 162     -16.366 -32.330 -26.085  1.00  0.230          C  
ATOM   2457  CG  ASN A 162     -15.814 -33.421 -26.997  1.00  0.230          C  
ATOM   2458  OD1 ASN A 162     -16.523 -33.851 -27.919  1.00  0.230          O  
ATOM   2459  ND2 ASN A 162     -14.604 -33.872 -26.777  1.00  0.230          N  
ATOM   2460  H   ASN A 162     -14.983 -30.303 -27.070  1.00  0.190          H  
ATOM   2461  HA  ASN A 162     -17.638 -31.551 -27.606  1.00  0.200          H  
ATOM   2462 1HB  ASN A 162     -15.560 -31.971 -25.435  1.00  0.280          H  
ATOM   2463 2HB  ASN A 162     -17.141 -32.754 -25.444  1.00  0.280          H  
ATOM   2464 1HD2 ASN A 162     -14.243 -34.599 -27.363  1.00  0.280          H  
ATOM   2465 2HD2 ASN A 162     -14.042 -33.508 -26.014  1.00  0.280          H  
ATOM   2466  N   ILE A 163     -19.016 -30.095 -26.149  1.00  0.110          N  
ATOM   2467  CA  ILE A 163     -19.683 -29.133 -25.297  1.00  0.110          C  
ATOM   2468  C   ILE A 163     -20.506 -29.871 -24.261  1.00  0.120          C  
ATOM   2469  O   ILE A 163     -21.417 -30.656 -24.572  1.00  0.110          O  
ATOM   2470  CB  ILE A 163     -20.516 -28.116 -26.108  1.00  0.150          C  
ATOM   2471  CG1 ILE A 163     -19.552 -27.385 -27.100  1.00  0.150          C  
ATOM   2472  CG2 ILE A 163     -21.185 -27.093 -25.143  1.00  0.150          C  
ATOM   2473  CD1 ILE A 163     -20.190 -26.470 -28.090  1.00  0.150          C  
ATOM   2474  H   ILE A 163     -19.558 -30.686 -26.795  1.00  0.130          H  
ATOM   2475  HA  ILE A 163     -18.941 -28.554 -24.748  1.00  0.130          H  
ATOM   2476  HB  ILE A 163     -21.274 -28.635 -26.684  1.00  0.180          H  
ATOM   2477 1HG1 ILE A 163     -18.835 -26.828 -26.533  1.00  0.180          H  
ATOM   2478 2HG1 ILE A 163     -19.026 -28.144 -27.668  1.00  0.180          H  
ATOM   2479 1HG2 ILE A 163     -21.771 -26.371 -25.701  1.00  0.180          H  
ATOM   2480 2HG2 ILE A 163     -21.848 -27.618 -24.451  1.00  0.180          H  
ATOM   2481 3HG2 ILE A 163     -20.413 -26.571 -24.568  1.00  0.180          H  
ATOM   2482 1HD1 ILE A 163     -19.418 -26.042 -28.729  1.00  0.180          H  
ATOM   2483 2HD1 ILE A 163     -20.885 -27.029 -28.693  1.00  0.180          H  
ATOM   2484 3HD1 ILE A 163     -20.714 -25.668 -27.584  1.00  0.180          H  
ATOM   2485  N   SER A 164     -20.157 -29.610 -23.024  1.00  0.150          N  
ATOM   2486  CA  SER A 164     -20.761 -30.209 -21.872  1.00  0.180          C  
ATOM   2487  C   SER A 164     -21.152 -29.014 -21.079  1.00  0.160          C  
ATOM   2488  O   SER A 164     -21.266 -27.943 -21.648  1.00  0.200          O  
ATOM   2489  CB  SER A 164     -19.846 -31.152 -21.102  1.00  0.240          C  
ATOM   2490  OG  SER A 164     -18.869 -30.487 -20.395  1.00  0.240          O  
ATOM   2491  H   SER A 164     -19.419 -28.920 -22.859  1.00  0.180          H  
ATOM   2492  HA  SER A 164     -21.654 -30.734 -22.164  1.00  0.220          H  
ATOM   2493 1HB  SER A 164     -20.431 -31.764 -20.421  1.00  0.290          H  
ATOM   2494 2HB  SER A 164     -19.366 -31.830 -21.805  1.00  0.290          H  
ATOM   2495  HG  SER A 164     -18.351 -31.198 -19.962  1.00  0.290          H  
ATOM   2496  N   THR A 165     -21.467 -29.184 -19.833  1.00  0.200          N  
ATOM   2497  CA  THR A 165     -21.951 -28.092 -19.011  1.00  0.210          C  
ATOM   2498  C   THR A 165     -21.462 -28.144 -17.608  1.00  0.140          C  
ATOM   2499  O   THR A 165     -21.149 -29.225 -17.098  1.00  0.140          O  
ATOM   2500  CB  THR A 165     -23.462 -28.060 -19.013  1.00  0.290          C  
ATOM   2501  OG1 THR A 165     -23.899 -26.988 -18.161  1.00  0.290          O  
ATOM   2502  CG2 THR A 165     -23.984 -29.394 -18.565  1.00  0.290          C  
ATOM   2503  H   THR A 165     -21.335 -30.099 -19.430  1.00  0.240          H  
ATOM   2504  HA  THR A 165     -21.594 -27.156 -19.430  1.00  0.250          H  
ATOM   2505  HB  THR A 165     -23.820 -27.859 -20.022  1.00  0.350          H  
ATOM   2506  HG1 THR A 165     -23.693 -26.120 -18.574  1.00  0.350          H  
ATOM   2507 1HG2 THR A 165     -25.047 -29.374 -18.575  1.00  0.350          H  
ATOM   2508 2HG2 THR A 165     -23.634 -30.153 -19.246  1.00  0.350          H  
ATOM   2509 3HG2 THR A 165     -23.631 -29.624 -17.579  1.00  0.350          H  
ATOM   2510  N   ILE A 166     -21.444 -26.990 -16.948  1.00  0.120          N  
ATOM   2511  CA  ILE A 166     -21.034 -26.908 -15.554  1.00  0.150          C  
ATOM   2512  C   ILE A 166     -21.953 -27.739 -14.660  1.00  0.170          C  
ATOM   2513  O   ILE A 166     -21.599 -28.102 -13.539  1.00  0.250          O  
ATOM   2514  CB  ILE A 166     -20.995 -25.443 -15.059  1.00  0.200          C  
ATOM   2515  CG1 ILE A 166     -20.108 -25.303 -13.776  1.00  0.200          C  
ATOM   2516  CG2 ILE A 166     -22.442 -24.930 -14.729  1.00  0.200          C  
ATOM   2517  CD1 ILE A 166     -18.605 -25.604 -13.981  1.00  0.200          C  
ATOM   2518  H   ILE A 166     -21.723 -26.130 -17.442  1.00  0.140          H  
ATOM   2519  HA  ILE A 166     -20.042 -27.333 -15.491  1.00  0.180          H  
ATOM   2520  HB  ILE A 166     -20.565 -24.819 -15.844  1.00  0.240          H  
ATOM   2521 1HG1 ILE A 166     -20.181 -24.281 -13.432  1.00  0.240          H  
ATOM   2522 2HG1 ILE A 166     -20.488 -25.957 -12.997  1.00  0.240          H  
ATOM   2523 1HG2 ILE A 166     -22.389 -23.896 -14.404  1.00  0.240          H  
ATOM   2524 2HG2 ILE A 166     -23.067 -25.001 -15.624  1.00  0.240          H  
ATOM   2525 3HG2 ILE A 166     -22.889 -25.520 -13.932  1.00  0.240          H  
ATOM   2526 1HD1 ILE A 166     -18.078 -25.449 -13.058  1.00  0.240          H  
ATOM   2527 2HD1 ILE A 166     -18.446 -26.620 -14.291  1.00  0.240          H  
ATOM   2528 3HD1 ILE A 166     -18.187 -24.941 -14.733  1.00  0.240          H  
ATOM   2529  N   PHE A 167     -23.140 -28.055 -15.155  1.00  0.180          N  
ATOM   2530  CA  PHE A 167     -24.102 -28.843 -14.417  1.00  0.230          C  
ATOM   2531  C   PHE A 167     -23.529 -30.247 -14.151  1.00  0.220          C  
ATOM   2532  O   PHE A 167     -23.892 -30.894 -13.173  1.00  0.290          O  
ATOM   2533  CB  PHE A 167     -25.397 -28.931 -15.203  1.00  0.300          C  
ATOM   2534  CG  PHE A 167     -26.064 -27.591 -15.464  1.00  0.300          C  
ATOM   2535  CD1 PHE A 167     -26.089 -26.558 -14.541  1.00  0.300          C  
ATOM   2536  CD2 PHE A 167     -26.662 -27.362 -16.686  1.00  0.300          C  
ATOM   2537  CE1 PHE A 167     -26.708 -25.361 -14.852  1.00  0.300          C  
ATOM   2538  CE2 PHE A 167     -27.270 -26.167 -16.981  1.00  0.300          C  
ATOM   2539  CZ  PHE A 167     -27.292 -25.169 -16.058  1.00  0.300          C  
ATOM   2540  H   PHE A 167     -23.379 -27.708 -16.089  1.00  0.220          H  
ATOM   2541  HA  PHE A 167     -24.297 -28.368 -13.467  1.00  0.280          H  
ATOM   2542 1HB  PHE A 167     -25.256 -29.430 -16.123  1.00  0.360          H  
ATOM   2543 2HB  PHE A 167     -26.078 -29.524 -14.643  1.00  0.360          H  
ATOM   2544  HD1 PHE A 167     -25.635 -26.683 -13.570  1.00  0.360          H  
ATOM   2545  HD2 PHE A 167     -26.655 -28.135 -17.425  1.00  0.360          H  
ATOM   2546  HE1 PHE A 167     -26.736 -24.573 -14.136  1.00  0.360          H  
ATOM   2547  HE2 PHE A 167     -27.737 -26.020 -17.954  1.00  0.360          H  
ATOM   2548  HZ  PHE A 167     -27.775 -24.228 -16.286  1.00  0.360          H  
ATOM   2549  N   SER A 168     -22.571 -30.694 -14.978  1.00  0.180          N  
ATOM   2550  CA  SER A 168     -21.934 -32.012 -14.883  1.00  0.200          C  
ATOM   2551  C   SER A 168     -21.016 -32.120 -13.667  1.00  0.220          C  
ATOM   2552  O   SER A 168     -20.481 -33.194 -13.377  1.00  0.270          O  
ATOM   2553  CB  SER A 168     -21.141 -32.321 -16.139  1.00  0.270          C  
ATOM   2554  OG  SER A 168     -19.995 -31.512 -16.259  1.00  0.270          O  
ATOM   2555  H   SER A 168     -22.252 -30.091 -15.734  1.00  0.220          H  
ATOM   2556  HA  SER A 168     -22.711 -32.763 -14.782  1.00  0.240          H  
ATOM   2557 1HB  SER A 168     -20.851 -33.370 -16.127  1.00  0.330          H  
ATOM   2558 2HB  SER A 168     -21.775 -32.168 -16.999  1.00  0.330          H  
ATOM   2559  HG  SER A 168     -20.305 -30.646 -16.594  1.00  0.330          H  
ATOM   2560  N   ARG A 169     -20.758 -30.986 -13.010  1.00  0.210          N  
ATOM   2561  CA  ARG A 169     -19.923 -30.932 -11.831  1.00  0.250          C  
ATOM   2562  C   ARG A 169     -20.671 -30.443 -10.579  1.00  0.260          C  
ATOM   2563  O   ARG A 169     -20.041 -30.214  -9.542  1.00  0.390          O  
ATOM   2564  CB  ARG A 169     -18.738 -30.019 -12.095  1.00  0.330          C  
ATOM   2565  CG  ARG A 169     -17.768 -30.491 -13.162  1.00  0.330          C  
ATOM   2566  CD  ARG A 169     -16.712 -29.481 -13.401  1.00  0.330          C  
ATOM   2567  NE  ARG A 169     -15.704 -29.945 -14.350  1.00  0.330          N  
ATOM   2568  CZ  ARG A 169     -14.679 -29.198 -14.817  1.00  0.330          C  
ATOM   2569  NH1 ARG A 169     -14.550 -27.946 -14.444  1.00  0.330          N  
ATOM   2570  NH2 ARG A 169     -13.799 -29.733 -15.645  1.00  0.330          N  
ATOM   2571  H   ARG A 169     -21.188 -30.111 -13.320  1.00  0.250          H  
ATOM   2572  HA  ARG A 169     -19.552 -31.937 -11.632  1.00  0.300          H  
ATOM   2573 1HB  ARG A 169     -19.114 -29.052 -12.422  1.00  0.400          H  
ATOM   2574 2HB  ARG A 169     -18.173 -29.868 -11.174  1.00  0.400          H  
ATOM   2575 1HG  ARG A 169     -17.295 -31.419 -12.838  1.00  0.400          H  
ATOM   2576 2HG  ARG A 169     -18.302 -30.662 -14.099  1.00  0.400          H  
ATOM   2577 1HD  ARG A 169     -17.173 -28.585 -13.804  1.00  0.400          H  
ATOM   2578 2HD  ARG A 169     -16.222 -29.243 -12.456  1.00  0.400          H  
ATOM   2579  HE  ARG A 169     -15.764 -30.908 -14.658  1.00  0.400          H  
ATOM   2580 1HH1 ARG A 169     -15.221 -27.525 -13.804  1.00  0.400          H  
ATOM   2581 2HH1 ARG A 169     -13.777 -27.384 -14.778  1.00  0.400          H  
ATOM   2582 1HH2 ARG A 169     -13.890 -30.702 -15.924  1.00  0.400          H  
ATOM   2583 2HH2 ARG A 169     -13.033 -29.180 -15.994  1.00  0.400          H  
ATOM   2584  N   THR A 170     -22.001 -30.260 -10.643  1.00  0.230          N  
ATOM   2585  CA  THR A 170     -22.678 -29.746  -9.450  1.00  0.290          C  
ATOM   2586  C   THR A 170     -24.050 -30.390  -9.155  1.00  0.260          C  
ATOM   2587  O   THR A 170     -24.442 -31.407  -9.739  1.00  0.250          O  
ATOM   2588  CB  THR A 170     -22.775 -28.195  -9.491  1.00  0.380          C  
ATOM   2589  OG1 THR A 170     -23.218 -27.724  -8.209  1.00  0.380          O  
ATOM   2590  CG2 THR A 170     -23.724 -27.711 -10.591  1.00  0.380          C  
ATOM   2591  H   THR A 170     -22.536 -30.458 -11.495  1.00  0.280          H  
ATOM   2592  HA  THR A 170     -22.045 -29.969  -8.597  1.00  0.350          H  
ATOM   2593  HB  THR A 170     -21.781 -27.784  -9.690  1.00  0.460          H  
ATOM   2594  HG1 THR A 170     -22.478 -27.823  -7.586  1.00  0.460          H  
ATOM   2595 1HG2 THR A 170     -23.750 -26.623 -10.595  1.00  0.460          H  
ATOM   2596 2HG2 THR A 170     -23.341 -28.066 -11.531  1.00  0.460          H  
ATOM   2597 3HG2 THR A 170     -24.733 -28.095 -10.437  1.00  0.460          H  
ATOM   2598  N   ASP A 171     -24.769 -29.791  -8.198  1.00  0.290          N  
ATOM   2599  CA  ASP A 171     -26.053 -30.276  -7.673  1.00  0.310          C  
ATOM   2600  C   ASP A 171     -27.246 -29.992  -8.581  1.00  0.340          C  
ATOM   2601  O   ASP A 171     -28.145 -29.203  -8.270  1.00  0.550          O  
ATOM   2602  CB  ASP A 171     -26.310 -29.582  -6.331  1.00  0.430          C  
ATOM   2603  CG  ASP A 171     -27.543 -30.046  -5.645  1.00  0.430          C  
ATOM   2604  OD1 ASP A 171     -28.057 -31.069  -6.046  1.00  0.430          O  
ATOM   2605  OD2 ASP A 171     -27.979 -29.378  -4.717  1.00  0.430          O  
ATOM   2606  H   ASP A 171     -24.386 -28.935  -7.821  1.00  0.350          H  
ATOM   2607  HA  ASP A 171     -25.981 -31.353  -7.522  1.00  0.370          H  
ATOM   2608 1HB  ASP A 171     -25.462 -29.760  -5.668  1.00  0.510          H  
ATOM   2609 2HB  ASP A 171     -26.379 -28.505  -6.490  1.00  0.510          H  
ATOM   2610  N   TYR A 172     -27.288 -30.666  -9.707  1.00  0.270          N  
ATOM   2611  CA  TYR A 172     -28.341 -30.391 -10.661  1.00  0.320          C  
ATOM   2612  C   TYR A 172     -29.566 -31.287 -10.376  1.00  0.270          C  
ATOM   2613  O   TYR A 172     -29.841 -32.272 -11.066  1.00  0.290          O  
ATOM   2614  CB  TYR A 172     -27.767 -30.509 -12.073  1.00  0.430          C  
ATOM   2615  CG  TYR A 172     -28.456 -29.643 -13.141  1.00  0.430          C  
ATOM   2616  CD1 TYR A 172     -28.727 -28.297 -12.898  1.00  0.430          C  
ATOM   2617  CD2 TYR A 172     -28.762 -30.161 -14.358  1.00  0.430          C  
ATOM   2618  CE1 TYR A 172     -29.320 -27.537 -13.868  1.00  0.430          C  
ATOM   2619  CE2 TYR A 172     -29.333 -29.405 -15.316  1.00  0.430          C  
ATOM   2620  CZ  TYR A 172     -29.620 -28.110 -15.077  1.00  0.430          C  
ATOM   2621  OH  TYR A 172     -30.197 -27.379 -16.046  1.00  0.430          O  
ATOM   2622  H   TYR A 172     -26.508 -31.300  -9.905  1.00  0.320          H  
ATOM   2623  HA  TYR A 172     -28.675 -29.371 -10.510  1.00  0.380          H  
ATOM   2624 1HB  TYR A 172     -26.700 -30.250 -12.058  1.00  0.510          H  
ATOM   2625 2HB  TYR A 172     -27.840 -31.547 -12.390  1.00  0.510          H  
ATOM   2626  HD1 TYR A 172     -28.475 -27.834 -11.954  1.00  0.510          H  
ATOM   2627  HD2 TYR A 172     -28.555 -31.178 -14.560  1.00  0.510          H  
ATOM   2628  HE1 TYR A 172     -29.538 -26.485 -13.687  1.00  0.510          H  
ATOM   2629  HE2 TYR A 172     -29.571 -29.844 -16.280  1.00  0.510          H  
ATOM   2630  HH  TYR A 172     -30.310 -26.474 -15.739  1.00  0.510          H  
ATOM   2631  N   TYR A 173     -30.263 -30.936  -9.303  1.00  0.260          N  
ATOM   2632  CA  TYR A 173     -31.414 -31.668  -8.750  1.00  0.220          C  
ATOM   2633  C   TYR A 173     -32.477 -32.018  -9.794  1.00  0.260          C  
ATOM   2634  O   TYR A 173     -32.975 -31.131 -10.493  1.00  0.570          O  
ATOM   2635  CB  TYR A 173     -32.055 -30.752  -7.712  1.00  0.320          C  
ATOM   2636  CG  TYR A 173     -33.273 -31.263  -6.973  1.00  0.320          C  
ATOM   2637  CD1 TYR A 173     -33.128 -31.938  -5.791  1.00  0.320          C  
ATOM   2638  CD2 TYR A 173     -34.541 -31.043  -7.488  1.00  0.320          C  
ATOM   2639  CE1 TYR A 173     -34.241 -32.381  -5.102  1.00  0.320          C  
ATOM   2640  CE2 TYR A 173     -35.641 -31.490  -6.803  1.00  0.320          C  
ATOM   2641  CZ  TYR A 173     -35.499 -32.148  -5.618  1.00  0.320          C  
ATOM   2642  OH  TYR A 173     -36.614 -32.565  -4.928  1.00  0.320          O  
ATOM   2643  H   TYR A 173     -29.897 -30.112  -8.818  1.00  0.310          H  
ATOM   2644  HA  TYR A 173     -31.054 -32.593  -8.292  1.00  0.260          H  
ATOM   2645 1HB  TYR A 173     -31.295 -30.505  -6.966  1.00  0.390          H  
ATOM   2646 2HB  TYR A 173     -32.335 -29.822  -8.201  1.00  0.390          H  
ATOM   2647  HD1 TYR A 173     -32.130 -32.110  -5.397  1.00  0.390          H  
ATOM   2648  HD2 TYR A 173     -34.668 -30.506  -8.431  1.00  0.390          H  
ATOM   2649  HE1 TYR A 173     -34.130 -32.909  -4.159  1.00  0.390          H  
ATOM   2650  HE2 TYR A 173     -36.621 -31.317  -7.191  1.00  0.390          H  
ATOM   2651  HH  TYR A 173     -37.421 -32.289  -5.403  1.00  0.390          H  
ATOM   2652  N   GLY A 174     -32.843 -33.313  -9.899  1.00  0.250          N  
ATOM   2653  CA  GLY A 174     -33.871 -33.780 -10.838  1.00  0.200          C  
ATOM   2654  C   GLY A 174     -33.370 -33.972 -12.273  1.00  0.180          C  
ATOM   2655  O   GLY A 174     -34.123 -34.353 -13.179  1.00  0.190          O  
ATOM   2656  H   GLY A 174     -32.427 -34.036  -9.297  1.00  0.300          H  
ATOM   2657 1HA  GLY A 174     -34.263 -34.723 -10.472  1.00  0.240          H  
ATOM   2658 2HA  GLY A 174     -34.700 -33.074 -10.834  1.00  0.240          H  
ATOM   2659  N   ARG A 175     -32.081 -33.747 -12.500  1.00  0.190          N  
ATOM   2660  CA  ARG A 175     -31.546 -33.840 -13.844  1.00  0.230          C  
ATOM   2661  C   ARG A 175     -30.384 -34.821 -13.994  1.00  0.200          C  
ATOM   2662  O   ARG A 175     -29.537 -34.644 -14.866  1.00  0.170          O  
ATOM   2663  CB  ARG A 175     -31.092 -32.467 -14.254  1.00  0.310          C  
ATOM   2664  CG  ARG A 175     -32.170 -31.363 -14.277  1.00  0.310          C  
ATOM   2665  CD  ARG A 175     -33.242 -31.549 -15.294  1.00  0.310          C  
ATOM   2666  NE  ARG A 175     -32.732 -31.638 -16.655  1.00  0.310          N  
ATOM   2667  CZ  ARG A 175     -32.339 -30.595 -17.422  1.00  0.310          C  
ATOM   2668  NH1 ARG A 175     -32.338 -29.359 -16.958  1.00  0.310          N  
ATOM   2669  NH2 ARG A 175     -31.958 -30.830 -18.647  1.00  0.310          N  
ATOM   2670  H   ARG A 175     -31.482 -33.419 -11.736  1.00  0.230          H  
ATOM   2671  HA  ARG A 175     -32.344 -34.167 -14.512  1.00  0.280          H  
ATOM   2672 1HB  ARG A 175     -30.358 -32.163 -13.536  1.00  0.370          H  
ATOM   2673 2HB  ARG A 175     -30.619 -32.498 -15.229  1.00  0.370          H  
ATOM   2674 1HG  ARG A 175     -32.653 -31.338 -13.299  1.00  0.370          H  
ATOM   2675 2HG  ARG A 175     -31.715 -30.409 -14.438  1.00  0.370          H  
ATOM   2676 1HD  ARG A 175     -33.787 -32.463 -15.083  1.00  0.370          H  
ATOM   2677 2HD  ARG A 175     -33.932 -30.712 -15.240  1.00  0.370          H  
ATOM   2678  HE  ARG A 175     -32.724 -32.564 -17.091  1.00  0.370          H  
ATOM   2679 1HH1 ARG A 175     -32.624 -29.165 -16.013  1.00  0.370          H  
ATOM   2680 2HH1 ARG A 175     -32.039 -28.596 -17.552  1.00  0.370          H  
ATOM   2681 1HH2 ARG A 175     -32.018 -31.799 -19.019  1.00  0.370          H  
ATOM   2682 2HH2 ARG A 175     -31.656 -30.078 -19.242  1.00  0.370          H  
ATOM   2683  N   ILE A 176     -30.410 -35.924 -13.244  1.00  0.230          N  
ATOM   2684  CA  ILE A 176     -29.377 -36.971 -13.291  1.00  0.220          C  
ATOM   2685  C   ILE A 176     -29.253 -37.530 -14.687  1.00  0.210          C  
ATOM   2686  O   ILE A 176     -28.154 -37.800 -15.177  1.00  0.230          O  
ATOM   2687  CB  ILE A 176     -29.717 -38.129 -12.332  1.00  0.310          C  
ATOM   2688  CG1 ILE A 176     -29.575 -37.623 -10.918  1.00  0.310          C  
ATOM   2689  CG2 ILE A 176     -28.841 -39.384 -12.620  1.00  0.310          C  
ATOM   2690  CD1 ILE A 176     -30.130 -38.501  -9.855  1.00  0.310          C  
ATOM   2691  H   ILE A 176     -31.164 -36.008 -12.574  1.00  0.280          H  
ATOM   2692  HA  ILE A 176     -28.428 -36.544 -12.993  1.00  0.260          H  
ATOM   2693  HB  ILE A 176     -30.744 -38.390 -12.462  1.00  0.370          H  
ATOM   2694 1HG1 ILE A 176     -28.527 -37.467 -10.720  1.00  0.370          H  
ATOM   2695 2HG1 ILE A 176     -30.096 -36.678 -10.848  1.00  0.370          H  
ATOM   2696 1HG2 ILE A 176     -29.123 -40.177 -11.948  1.00  0.370          H  
ATOM   2697 2HG2 ILE A 176     -28.990 -39.742 -13.637  1.00  0.370          H  
ATOM   2698 3HG2 ILE A 176     -27.786 -39.139 -12.479  1.00  0.370          H  
ATOM   2699 1HD1 ILE A 176     -29.989 -38.028  -8.880  1.00  0.370          H  
ATOM   2700 2HD1 ILE A 176     -31.193 -38.629 -10.044  1.00  0.370          H  
ATOM   2701 3HD1 ILE A 176     -29.639 -39.454  -9.851  1.00  0.370          H  
ATOM   2702  N   ALA A 177     -30.395 -37.713 -15.333  1.00  0.230          N  
ATOM   2703  CA  ALA A 177     -30.486 -38.252 -16.676  1.00  0.270          C  
ATOM   2704  C   ALA A 177     -29.792 -37.367 -17.712  1.00  0.220          C  
ATOM   2705  O   ALA A 177     -29.604 -37.785 -18.849  1.00  0.280          O  
ATOM   2706  CB  ALA A 177     -31.922 -38.447 -17.053  1.00  0.360          C  
ATOM   2707  H   ALA A 177     -31.255 -37.448 -14.867  1.00  0.280          H  
ATOM   2708  HA  ALA A 177     -29.977 -39.209 -16.673  1.00  0.320          H  
ATOM   2709 1HB  ALA A 177     -31.962 -38.893 -18.039  1.00  0.430          H  
ATOM   2710 2HB  ALA A 177     -32.400 -39.107 -16.334  1.00  0.430          H  
ATOM   2711 3HB  ALA A 177     -32.427 -37.475 -17.056  1.00  0.430          H  
ATOM   2712  N   TYR A 178     -29.509 -36.122 -17.352  1.00  0.190          N  
ATOM   2713  CA  TYR A 178     -28.831 -35.174 -18.203  1.00  0.270          C  
ATOM   2714  C   TYR A 178     -27.362 -35.073 -17.799  1.00  0.210          C  
ATOM   2715  O   TYR A 178     -26.459 -35.163 -18.640  1.00  0.220          O  
ATOM   2716  CB  TYR A 178     -29.497 -33.813 -18.079  1.00  0.350          C  
ATOM   2717  CG  TYR A 178     -28.876 -32.731 -18.874  1.00  0.350          C  
ATOM   2718  CD1 TYR A 178     -29.002 -32.714 -20.234  1.00  0.350          C  
ATOM   2719  CD2 TYR A 178     -28.195 -31.730 -18.230  1.00  0.350          C  
ATOM   2720  CE1 TYR A 178     -28.439 -31.702 -20.962  1.00  0.350          C  
ATOM   2721  CE2 TYR A 178     -27.639 -30.725 -18.942  1.00  0.350          C  
ATOM   2722  CZ  TYR A 178     -27.751 -30.701 -20.311  1.00  0.350          C  
ATOM   2723  OH  TYR A 178     -27.187 -29.675 -21.036  1.00  0.350          O  
ATOM   2724  H   TYR A 178     -29.711 -35.820 -16.404  1.00  0.230          H  
ATOM   2725  HA  TYR A 178     -28.892 -35.520 -19.228  1.00  0.320          H  
ATOM   2726 1HB  TYR A 178     -30.536 -33.898 -18.368  1.00  0.420          H  
ATOM   2727 2HB  TYR A 178     -29.482 -33.501 -17.048  1.00  0.420          H  
ATOM   2728  HD1 TYR A 178     -29.553 -33.503 -20.735  1.00  0.420          H  
ATOM   2729  HD2 TYR A 178     -28.108 -31.738 -17.155  1.00  0.420          H  
ATOM   2730  HE1 TYR A 178     -28.541 -31.689 -22.044  1.00  0.420          H  
ATOM   2731  HE2 TYR A 178     -27.120 -29.949 -18.429  1.00  0.420          H  
ATOM   2732  HH  TYR A 178     -26.726 -29.076 -20.444  1.00  0.420          H  
ATOM   2733  N   VAL A 179     -27.122 -34.873 -16.504  1.00  0.200          N  
ATOM   2734  CA  VAL A 179     -25.763 -34.644 -16.044  1.00  0.230          C  
ATOM   2735  C   VAL A 179     -24.870 -35.854 -15.924  1.00  0.210          C  
ATOM   2736  O   VAL A 179     -23.668 -35.699 -16.125  1.00  0.260          O  
ATOM   2737  CB  VAL A 179     -25.703 -33.836 -14.741  1.00  0.310          C  
ATOM   2738  CG1 VAL A 179     -26.260 -32.526 -15.004  1.00  0.310          C  
ATOM   2739  CG2 VAL A 179     -26.456 -34.498 -13.625  1.00  0.310          C  
ATOM   2740  H   VAL A 179     -27.912 -34.849 -15.859  1.00  0.240          H  
ATOM   2741  HA  VAL A 179     -25.305 -33.996 -16.789  1.00  0.280          H  
ATOM   2742  HB  VAL A 179     -24.681 -33.709 -14.449  1.00  0.370          H  
ATOM   2743 1HG1 VAL A 179     -26.203 -31.924 -14.104  1.00  0.370          H  
ATOM   2744 2HG1 VAL A 179     -25.701 -32.042 -15.802  1.00  0.370          H  
ATOM   2745 3HG1 VAL A 179     -27.281 -32.667 -15.301  1.00  0.370          H  
ATOM   2746 1HG2 VAL A 179     -26.395 -33.873 -12.755  1.00  0.370          H  
ATOM   2747 2HG2 VAL A 179     -27.462 -34.604 -13.891  1.00  0.370          H  
ATOM   2748 3HG2 VAL A 179     -26.044 -35.472 -13.399  1.00  0.370          H  
ATOM   2749  N   ALA A 180     -25.361 -37.028 -15.519  1.00  0.170          N  
ATOM   2750  CA  ALA A 180     -24.398 -38.110 -15.451  1.00  0.180          C  
ATOM   2751  C   ALA A 180     -23.875 -38.385 -16.886  1.00  0.150          C  
ATOM   2752  O   ALA A 180     -22.669 -38.581 -17.041  1.00  0.150          O  
ATOM   2753  CB  ALA A 180     -24.970 -39.332 -14.728  1.00  0.250          C  
ATOM   2754  H   ALA A 180     -26.353 -37.171 -15.315  1.00  0.200          H  
ATOM   2755  HA  ALA A 180     -23.547 -37.776 -14.864  1.00  0.220          H  
ATOM   2756 1HB  ALA A 180     -24.199 -40.103 -14.664  1.00  0.300          H  
ATOM   2757 2HB  ALA A 180     -25.260 -39.031 -13.718  1.00  0.300          H  
ATOM   2758 3HB  ALA A 180     -25.823 -39.737 -15.211  1.00  0.300          H  
ATOM   2759  N   PRO A 181     -24.712 -38.444 -17.960  1.00  0.150          N  
ATOM   2760  CA  PRO A 181     -24.257 -38.517 -19.339  1.00  0.150          C  
ATOM   2761  C   PRO A 181     -23.263 -37.402 -19.697  1.00  0.140          C  
ATOM   2762  O   PRO A 181     -22.271 -37.651 -20.376  1.00  0.160          O  
ATOM   2763  CB  PRO A 181     -25.557 -38.422 -20.107  1.00  0.220          C  
ATOM   2764  CG  PRO A 181     -26.570 -39.017 -19.192  1.00  0.220          C  
ATOM   2765  CD  PRO A 181     -26.192 -38.568 -17.834  1.00  0.220          C  
ATOM   2766  HA  PRO A 181     -23.791 -39.504 -19.500  1.00  0.180          H  
ATOM   2767 1HB  PRO A 181     -25.760 -37.370 -20.322  1.00  0.270          H  
ATOM   2768 2HB  PRO A 181     -25.490 -38.942 -21.056  1.00  0.270          H  
ATOM   2769 1HG  PRO A 181     -27.568 -38.723 -19.503  1.00  0.270          H  
ATOM   2770 2HG  PRO A 181     -26.531 -40.078 -19.243  1.00  0.270          H  
ATOM   2771 1HD  PRO A 181     -26.678 -37.632 -17.642  1.00  0.270          H  
ATOM   2772 2HD  PRO A 181     -26.497 -39.334 -17.147  1.00  0.270          H  
ATOM   2773  N   LYS A 182     -23.459 -36.184 -19.177  1.00  0.120          N  
ATOM   2774  CA  LYS A 182     -22.475 -35.160 -19.491  1.00  0.120          C  
ATOM   2775  C   LYS A 182     -21.158 -35.475 -18.775  1.00  0.110          C  
ATOM   2776  O   LYS A 182     -20.082 -35.297 -19.348  1.00  0.120          O  
ATOM   2777  CB  LYS A 182     -22.966 -33.756 -19.151  1.00  0.170          C  
ATOM   2778  CG  LYS A 182     -24.073 -33.141 -20.071  1.00  0.170          C  
ATOM   2779  CD  LYS A 182     -23.551 -32.890 -21.514  1.00  0.170          C  
ATOM   2780  CE  LYS A 182     -24.414 -31.832 -22.281  1.00  0.170          C  
ATOM   2781  NZ  LYS A 182     -23.988 -31.633 -23.765  1.00  0.170          N  
ATOM   2782  H   LYS A 182     -24.322 -35.936 -18.682  1.00  0.140          H  
ATOM   2783  HA  LYS A 182     -22.280 -35.192 -20.560  1.00  0.140          H  
ATOM   2784 1HB  LYS A 182     -23.356 -33.759 -18.137  1.00  0.200          H  
ATOM   2785 2HB  LYS A 182     -22.122 -33.076 -19.167  1.00  0.200          H  
ATOM   2786 1HG  LYS A 182     -24.898 -33.852 -20.139  1.00  0.200          H  
ATOM   2787 2HG  LYS A 182     -24.462 -32.229 -19.640  1.00  0.200          H  
ATOM   2788 1HD  LYS A 182     -22.520 -32.612 -21.479  1.00  0.200          H  
ATOM   2789 2HD  LYS A 182     -23.624 -33.828 -22.072  1.00  0.200          H  
ATOM   2790 1HE  LYS A 182     -25.446 -32.136 -22.247  1.00  0.200          H  
ATOM   2791 2HE  LYS A 182     -24.323 -30.873 -21.765  1.00  0.200          H  
ATOM   2792 1HZ  LYS A 182     -24.592 -30.943 -24.184  1.00  0.200          H  
ATOM   2793 2HZ  LYS A 182     -22.999 -31.293 -23.890  1.00  0.200          H  
ATOM   2794 3HZ  LYS A 182     -24.084 -32.497 -24.274  1.00  0.200          H  
ATOM   2795  N   ALA A 183     -21.221 -35.977 -17.540  1.00  0.100          N  
ATOM   2796  CA  ALA A 183     -19.989 -36.342 -16.847  1.00  0.100          C  
ATOM   2797  C   ALA A 183     -19.245 -37.416 -17.659  1.00  0.110          C  
ATOM   2798  O   ALA A 183     -18.006 -37.395 -17.750  1.00  0.110          O  
ATOM   2799  CB  ALA A 183     -20.293 -36.825 -15.443  1.00  0.140          C  
ATOM   2800  H   ALA A 183     -22.130 -36.057 -17.075  1.00  0.120          H  
ATOM   2801  HA  ALA A 183     -19.357 -35.464 -16.784  1.00  0.120          H  
ATOM   2802 1HB  ALA A 183     -19.370 -37.076 -14.928  1.00  0.170          H  
ATOM   2803 2HB  ALA A 183     -20.805 -36.029 -14.904  1.00  0.170          H  
ATOM   2804 3HB  ALA A 183     -20.926 -37.690 -15.484  1.00  0.170          H  
ATOM   2805  N   ALA A 184     -19.999 -38.352 -18.259  1.00  0.100          N  
ATOM   2806  CA  ALA A 184     -19.402 -39.378 -19.110  1.00  0.110          C  
ATOM   2807  C   ALA A 184     -18.718 -38.727 -20.320  1.00  0.120          C  
ATOM   2808  O   ALA A 184     -17.621 -39.134 -20.710  1.00  0.120          O  
ATOM   2809  CB  ALA A 184     -20.450 -40.364 -19.571  1.00  0.150          C  
ATOM   2810  H   ALA A 184     -21.009 -38.352 -18.070  1.00  0.120          H  
ATOM   2811  HA  ALA A 184     -18.647 -39.906 -18.526  1.00  0.130          H  
ATOM   2812 1HB  ALA A 184     -19.997 -41.134 -20.188  1.00  0.180          H  
ATOM   2813 2HB  ALA A 184     -20.914 -40.807 -18.712  1.00  0.180          H  
ATOM   2814 3HB  ALA A 184     -21.187 -39.842 -20.137  1.00  0.180          H  
ATOM   2815  N   LEU A 185     -19.349 -37.685 -20.878  1.00  0.130          N  
ATOM   2816  CA  LEU A 185     -18.788 -36.941 -22.001  1.00  0.140          C  
ATOM   2817  C   LEU A 185     -17.468 -36.290 -21.634  1.00  0.140          C  
ATOM   2818  O   LEU A 185     -16.535 -36.259 -22.446  1.00  0.150          O  
ATOM   2819  CB  LEU A 185     -19.765 -35.863 -22.503  1.00  0.190          C  
ATOM   2820  CG  LEU A 185     -19.277 -34.946 -23.662  1.00  0.190          C  
ATOM   2821  CD1 LEU A 185     -18.925 -35.771 -24.845  1.00  0.190          C  
ATOM   2822  CD2 LEU A 185     -20.405 -33.968 -24.014  1.00  0.190          C  
ATOM   2823  H   LEU A 185     -20.292 -37.459 -20.542  1.00  0.160          H  
ATOM   2824  HA  LEU A 185     -18.614 -37.651 -22.797  1.00  0.170          H  
ATOM   2825 1HB  LEU A 185     -20.689 -36.357 -22.819  1.00  0.230          H  
ATOM   2826 2HB  LEU A 185     -20.003 -35.206 -21.691  1.00  0.230          H  
ATOM   2827  HG  LEU A 185     -18.395 -34.379 -23.354  1.00  0.230          H  
ATOM   2828 1HD1 LEU A 185     -18.608 -35.119 -25.662  1.00  0.230          H  
ATOM   2829 2HD1 LEU A 185     -18.118 -36.458 -24.616  1.00  0.230          H  
ATOM   2830 3HD1 LEU A 185     -19.814 -36.326 -25.121  1.00  0.230          H  
ATOM   2831 1HD2 LEU A 185     -20.087 -33.310 -24.828  1.00  0.230          H  
ATOM   2832 2HD2 LEU A 185     -21.291 -34.531 -24.329  1.00  0.230          H  
ATOM   2833 3HD2 LEU A 185     -20.652 -33.371 -23.147  1.00  0.230          H  
ATOM   2834  N   ASN A 186     -17.395 -35.729 -20.433  1.00  0.130          N  
ATOM   2835  CA  ASN A 186     -16.178 -35.073 -20.003  1.00  0.140          C  
ATOM   2836  C   ASN A 186     -15.044 -36.102 -20.000  1.00  0.130          C  
ATOM   2837  O   ASN A 186     -13.939 -35.831 -20.482  1.00  0.130          O  
ATOM   2838  CB  ASN A 186     -16.370 -34.523 -18.611  1.00  0.190          C  
ATOM   2839  CG  ASN A 186     -17.341 -33.400 -18.565  1.00  0.190          C  
ATOM   2840  OD1 ASN A 186     -17.609 -32.724 -19.573  1.00  0.190          O  
ATOM   2841  ND2 ASN A 186     -17.890 -33.202 -17.393  1.00  0.190          N  
ATOM   2842  H   ASN A 186     -18.243 -35.731 -19.854  1.00  0.160          H  
ATOM   2843  HA  ASN A 186     -15.926 -34.278 -20.704  1.00  0.170          H  
ATOM   2844 1HB  ASN A 186     -16.715 -35.308 -17.950  1.00  0.230          H  
ATOM   2845 2HB  ASN A 186     -15.412 -34.177 -18.228  1.00  0.230          H  
ATOM   2846 1HD2 ASN A 186     -18.577 -32.473 -17.246  1.00  0.230          H  
ATOM   2847 2HD2 ASN A 186     -17.637 -33.786 -16.624  1.00  0.230          H  
ATOM   2848  N   ALA A 187     -15.333 -37.299 -19.474  1.00  0.130          N  
ATOM   2849  CA  ALA A 187     -14.352 -38.377 -19.460  1.00  0.120          C  
ATOM   2850  C   ALA A 187     -13.965 -38.817 -20.877  1.00  0.120          C  
ATOM   2851  O   ALA A 187     -12.789 -39.119 -21.136  1.00  0.130          O  
ATOM   2852  CB  ALA A 187     -14.888 -39.529 -18.696  1.00  0.170          C  
ATOM   2853  H   ALA A 187     -16.256 -37.433 -19.039  1.00  0.160          H  
ATOM   2854  HA  ALA A 187     -13.454 -38.008 -18.966  1.00  0.140          H  
ATOM   2855 1HB  ALA A 187     -14.144 -40.313 -18.665  1.00  0.210          H  
ATOM   2856 2HB  ALA A 187     -15.122 -39.210 -17.696  1.00  0.210          H  
ATOM   2857 3HB  ALA A 187     -15.785 -39.879 -19.190  1.00  0.210          H  
ATOM   2858  N   LEU A 188     -14.939 -38.862 -21.810  1.00  0.120          N  
ATOM   2859  CA  LEU A 188     -14.590 -39.222 -23.182  1.00  0.130          C  
ATOM   2860  C   LEU A 188     -13.630 -38.223 -23.747  1.00  0.130          C  
ATOM   2861  O   LEU A 188     -12.652 -38.605 -24.382  1.00  0.130          O  
ATOM   2862  CB  LEU A 188     -15.792 -39.221 -24.150  1.00  0.180          C  
ATOM   2863  CG  LEU A 188     -16.805 -40.328 -24.070  1.00  0.180          C  
ATOM   2864  CD1 LEU A 188     -17.995 -39.979 -24.933  1.00  0.180          C  
ATOM   2865  CD2 LEU A 188     -16.200 -41.575 -24.622  1.00  0.180          C  
ATOM   2866  H   LEU A 188     -15.912 -38.694 -21.533  1.00  0.140          H  
ATOM   2867  HA  LEU A 188     -14.110 -40.195 -23.173  1.00  0.160          H  
ATOM   2868 1HB  LEU A 188     -16.331 -38.290 -24.004  1.00  0.210          H  
ATOM   2869 2HB  LEU A 188     -15.399 -39.215 -25.168  1.00  0.210          H  
ATOM   2870  HG  LEU A 188     -17.120 -40.478 -23.032  1.00  0.210          H  
ATOM   2871 1HD1 LEU A 188     -18.702 -40.794 -24.900  1.00  0.210          H  
ATOM   2872 2HD1 LEU A 188     -18.467 -39.074 -24.581  1.00  0.210          H  
ATOM   2873 3HD1 LEU A 188     -17.666 -39.831 -25.962  1.00  0.210          H  
ATOM   2874 1HD2 LEU A 188     -16.917 -42.369 -24.567  1.00  0.210          H  
ATOM   2875 2HD2 LEU A 188     -15.905 -41.418 -25.663  1.00  0.210          H  
ATOM   2876 3HD2 LEU A 188     -15.346 -41.838 -24.062  1.00  0.210          H  
ATOM   2877  N   SER A 189     -13.870 -36.943 -23.479  1.00  0.130          N  
ATOM   2878  CA  SER A 189     -13.017 -35.901 -24.007  1.00  0.150          C  
ATOM   2879  C   SER A 189     -11.585 -36.104 -23.517  1.00  0.150          C  
ATOM   2880  O   SER A 189     -10.650 -36.016 -24.314  1.00  0.170          O  
ATOM   2881  CB  SER A 189     -13.544 -34.542 -23.617  1.00  0.200          C  
ATOM   2882  OG  SER A 189     -12.789 -33.511 -24.203  1.00  0.200          O  
ATOM   2883  H   SER A 189     -14.721 -36.692 -22.963  1.00  0.160          H  
ATOM   2884  HA  SER A 189     -13.021 -35.967 -25.092  1.00  0.180          H  
ATOM   2885 1HB  SER A 189     -14.590 -34.455 -23.912  1.00  0.240          H  
ATOM   2886 2HB  SER A 189     -13.508 -34.442 -22.538  1.00  0.240          H  
ATOM   2887  HG  SER A 189     -13.172 -32.686 -23.863  1.00  0.240          H  
ATOM   2888  N   ASP A 190     -11.394 -36.413 -22.217  1.00  0.160          N  
ATOM   2889  CA  ASP A 190     -10.040 -36.650 -21.696  1.00  0.190          C  
ATOM   2890  C   ASP A 190      -9.363 -37.803 -22.451  1.00  0.190          C  
ATOM   2891  O   ASP A 190      -8.189 -37.724 -22.843  1.00  0.220          O  
ATOM   2892  CB  ASP A 190     -10.092 -37.090 -20.232  1.00  0.250          C  
ATOM   2893  CG  ASP A 190     -10.503 -36.050 -19.213  1.00  0.250          C  
ATOM   2894  OD1 ASP A 190     -10.505 -34.877 -19.489  1.00  0.250          O  
ATOM   2895  OD2 ASP A 190     -10.841 -36.484 -18.127  1.00  0.250          O  
ATOM   2896  H   ASP A 190     -12.207 -36.418 -21.587  1.00  0.190          H  
ATOM   2897  HA  ASP A 190      -9.449 -35.742 -21.810  1.00  0.230          H  
ATOM   2898 1HB  ASP A 190     -10.786 -37.924 -20.148  1.00  0.300          H  
ATOM   2899 2HB  ASP A 190      -9.112 -37.468 -19.949  1.00  0.300          H  
ATOM   2900  N   GLY A 191     -10.137 -38.864 -22.676  1.00  0.170          N  
ATOM   2901  CA  GLY A 191      -9.677 -40.044 -23.390  1.00  0.200          C  
ATOM   2902  C   GLY A 191      -9.254 -39.715 -24.803  1.00  0.170          C  
ATOM   2903  O   GLY A 191      -8.166 -40.097 -25.252  1.00  0.210          O  
ATOM   2904  H   GLY A 191     -11.087 -38.862 -22.283  1.00  0.200          H  
ATOM   2905 1HA  GLY A 191      -8.853 -40.505 -22.852  1.00  0.240          H  
ATOM   2906 2HA  GLY A 191     -10.485 -40.760 -23.429  1.00  0.240          H  
ATOM   2907  N   LEU A 192     -10.141 -39.031 -25.513  1.00  0.130          N  
ATOM   2908  CA  LEU A 192      -9.923 -38.645 -26.883  1.00  0.120          C  
ATOM   2909  C   LEU A 192      -8.737 -37.713 -26.971  1.00  0.140          C  
ATOM   2910  O   LEU A 192      -7.916 -37.844 -27.861  1.00  0.160          O  
ATOM   2911  CB  LEU A 192     -11.183 -37.963 -27.414  1.00  0.170          C  
ATOM   2912  CG  LEU A 192     -12.441 -38.862 -27.605  1.00  0.170          C  
ATOM   2913  CD1 LEU A 192     -13.636 -37.956 -27.863  1.00  0.170          C  
ATOM   2914  CD2 LEU A 192     -12.230 -39.848 -28.764  1.00  0.170          C  
ATOM   2915  H   LEU A 192     -11.016 -38.774 -25.062  1.00  0.160          H  
ATOM   2916  HA  LEU A 192      -9.703 -39.533 -27.463  1.00  0.140          H  
ATOM   2917 1HB  LEU A 192     -11.455 -37.195 -26.699  1.00  0.210          H  
ATOM   2918 2HB  LEU A 192     -10.954 -37.488 -28.364  1.00  0.210          H  
ATOM   2919  HG  LEU A 192     -12.632 -39.418 -26.706  1.00  0.210          H  
ATOM   2920 1HD1 LEU A 192     -14.537 -38.563 -27.985  1.00  0.210          H  
ATOM   2921 2HD1 LEU A 192     -13.768 -37.288 -27.014  1.00  0.210          H  
ATOM   2922 3HD1 LEU A 192     -13.475 -37.369 -28.753  1.00  0.210          H  
ATOM   2923 1HD2 LEU A 192     -13.126 -40.460 -28.883  1.00  0.210          H  
ATOM   2924 2HD2 LEU A 192     -12.043 -39.301 -29.683  1.00  0.210          H  
ATOM   2925 3HD2 LEU A 192     -11.386 -40.501 -28.563  1.00  0.210          H  
ATOM   2926  N   ALA A 193      -8.566 -36.808 -26.018  1.00  0.160          N  
ATOM   2927  CA  ALA A 193      -7.422 -35.922 -26.087  1.00  0.200          C  
ATOM   2928  C   ALA A 193      -6.127 -36.728 -26.113  1.00  0.220          C  
ATOM   2929  O   ALA A 193      -5.228 -36.447 -26.909  1.00  0.300          O  
ATOM   2930  CB  ALA A 193      -7.462 -34.964 -24.910  1.00  0.260          C  
ATOM   2931  H   ALA A 193      -9.266 -36.682 -25.285  1.00  0.190          H  
ATOM   2932  HA  ALA A 193      -7.465 -35.369 -27.016  1.00  0.240          H  
ATOM   2933 1HB  ALA A 193      -6.642 -34.300 -24.956  1.00  0.320          H  
ATOM   2934 2HB  ALA A 193      -8.396 -34.397 -24.938  1.00  0.320          H  
ATOM   2935 3HB  ALA A 193      -7.416 -35.533 -23.985  1.00  0.320          H  
ATOM   2936  N   ARG A 194      -6.044 -37.794 -25.327  1.00  0.260          N  
ATOM   2937  CA  ARG A 194      -4.848 -38.623 -25.389  1.00  0.320          C  
ATOM   2938  C   ARG A 194      -4.714 -39.393 -26.731  1.00  0.310          C  
ATOM   2939  O   ARG A 194      -3.632 -39.434 -27.329  1.00  0.410          O  
ATOM   2940  CB  ARG A 194      -4.842 -39.599 -24.225  1.00  0.420          C  
ATOM   2941  CG  ARG A 194      -4.597 -38.947 -22.862  1.00  0.420          C  
ATOM   2942  CD  ARG A 194      -4.315 -39.953 -21.798  1.00  0.420          C  
ATOM   2943  NE  ARG A 194      -5.475 -40.812 -21.526  1.00  0.420          N  
ATOM   2944  CZ  ARG A 194      -6.466 -40.550 -20.637  1.00  0.420          C  
ATOM   2945  NH1 ARG A 194      -6.456 -39.445 -19.913  1.00  0.420          N  
ATOM   2946  NH2 ARG A 194      -7.449 -41.423 -20.492  1.00  0.420          N  
ATOM   2947  H   ARG A 194      -6.791 -37.974 -24.643  1.00  0.310          H  
ATOM   2948  HA  ARG A 194      -3.983 -37.970 -25.285  1.00  0.380          H  
ATOM   2949 1HB  ARG A 194      -5.806 -40.106 -24.178  1.00  0.510          H  
ATOM   2950 2HB  ARG A 194      -4.078 -40.357 -24.386  1.00  0.510          H  
ATOM   2951 1HG  ARG A 194      -3.748 -38.270 -22.932  1.00  0.510          H  
ATOM   2952 2HG  ARG A 194      -5.488 -38.381 -22.579  1.00  0.510          H  
ATOM   2953 1HD  ARG A 194      -3.493 -40.592 -22.124  1.00  0.510          H  
ATOM   2954 2HD  ARG A 194      -4.027 -39.449 -20.880  1.00  0.510          H  
ATOM   2955  HE  ARG A 194      -5.539 -41.678 -22.044  1.00  0.510          H  
ATOM   2956 1HH1 ARG A 194      -5.713 -38.773 -20.016  1.00  0.510          H  
ATOM   2957 2HH1 ARG A 194      -7.190 -39.276 -19.241  1.00  0.510          H  
ATOM   2958 1HH2 ARG A 194      -7.457 -42.278 -21.048  1.00  0.510          H  
ATOM   2959 2HH2 ARG A 194      -8.192 -41.250 -19.834  1.00  0.510          H  
ATOM   2960  N   GLU A 195      -5.826 -39.967 -27.215  1.00  0.250          N  
ATOM   2961  CA  GLU A 195      -5.837 -40.775 -28.449  1.00  0.270          C  
ATOM   2962  C   GLU A 195      -5.693 -39.997 -29.742  1.00  0.290          C  
ATOM   2963  O   GLU A 195      -5.196 -40.522 -30.743  1.00  0.360          O  
ATOM   2964  CB  GLU A 195      -7.128 -41.556 -28.578  1.00  0.370          C  
ATOM   2965  CG  GLU A 195      -7.300 -42.591 -27.576  1.00  0.370          C  
ATOM   2966  CD  GLU A 195      -8.491 -43.356 -27.802  1.00  0.370          C  
ATOM   2967  OE1 GLU A 195      -8.987 -43.400 -28.944  1.00  0.370          O  
ATOM   2968  OE2 GLU A 195      -8.933 -43.956 -26.858  1.00  0.370          O  
ATOM   2969  H   GLU A 195      -6.688 -39.891 -26.662  1.00  0.300          H  
ATOM   2970  HA  GLU A 195      -5.008 -41.477 -28.388  1.00  0.320          H  
ATOM   2971 1HB  GLU A 195      -7.969 -40.870 -28.493  1.00  0.440          H  
ATOM   2972 2HB  GLU A 195      -7.178 -42.015 -29.565  1.00  0.440          H  
ATOM   2973 1HG  GLU A 195      -6.440 -43.258 -27.599  1.00  0.440          H  
ATOM   2974 2HG  GLU A 195      -7.345 -42.134 -26.590  1.00  0.440          H  
ATOM   2975  N   LEU A 196      -6.199 -38.782 -29.752  1.00  0.250          N  
ATOM   2976  CA  LEU A 196      -6.191 -37.944 -30.925  1.00  0.240          C  
ATOM   2977  C   LEU A 196      -5.010 -36.979 -30.883  1.00  0.240          C  
ATOM   2978  O   LEU A 196      -4.460 -36.629 -31.932  1.00  0.230          O  
ATOM   2979  CB  LEU A 196      -7.539 -37.193 -31.023  1.00  0.340          C  
ATOM   2980  CG  LEU A 196      -8.745 -37.937 -31.735  1.00  0.340          C  
ATOM   2981  CD1 LEU A 196      -9.109 -39.205 -30.981  1.00  0.340          C  
ATOM   2982  CD2 LEU A 196      -9.957 -37.030 -31.775  1.00  0.340          C  
ATOM   2983  H   LEU A 196      -6.662 -38.440 -28.918  1.00  0.300          H  
ATOM   2984  HA  LEU A 196      -6.083 -38.575 -31.804  1.00  0.290          H  
ATOM   2985 1HB  LEU A 196      -7.857 -36.983 -30.032  1.00  0.410          H  
ATOM   2986 2HB  LEU A 196      -7.392 -36.251 -31.479  1.00  0.410          H  
ATOM   2987  HG  LEU A 196      -8.456 -38.203 -32.752  1.00  0.410          H  
ATOM   2988 1HD1 LEU A 196      -9.936 -39.683 -31.472  1.00  0.410          H  
ATOM   2989 2HD1 LEU A 196      -8.276 -39.890 -30.964  1.00  0.410          H  
ATOM   2990 3HD1 LEU A 196      -9.395 -38.956 -29.964  1.00  0.410          H  
ATOM   2991 1HD2 LEU A 196     -10.773 -37.545 -32.274  1.00  0.410          H  
ATOM   2992 2HD2 LEU A 196     -10.259 -36.778 -30.766  1.00  0.410          H  
ATOM   2993 3HD2 LEU A 196      -9.718 -36.123 -32.316  1.00  0.410          H  
ATOM   2994  N   GLY A 197      -4.532 -36.608 -29.684  1.00  0.270          N  
ATOM   2995  CA  GLY A 197      -3.404 -35.690 -29.576  1.00  0.290          C  
ATOM   2996  C   GLY A 197      -2.167 -36.255 -30.278  1.00  0.320          C  
ATOM   2997  O   GLY A 197      -1.415 -35.523 -30.921  1.00  0.360          O  
ATOM   2998  H   GLY A 197      -4.970 -36.892 -28.807  1.00  0.320          H  
ATOM   2999 1HA  GLY A 197      -3.676 -34.726 -30.008  1.00  0.350          H  
ATOM   3000 2HA  GLY A 197      -3.187 -35.520 -28.521  1.00  0.350          H  
ATOM   3001  N   VAL A 198      -1.998 -37.575 -30.225  1.00  0.330          N  
ATOM   3002  CA  VAL A 198      -0.880 -38.279 -30.854  1.00  0.390          C  
ATOM   3003  C   VAL A 198      -0.891 -38.141 -32.388  1.00  0.450          C  
ATOM   3004  O   VAL A 198       0.115 -38.408 -33.044  1.00  0.570          O  
ATOM   3005  CB  VAL A 198      -0.880 -39.765 -30.428  1.00  0.520          C  
ATOM   3006  CG1 VAL A 198      -1.976 -40.509 -31.129  1.00  0.520          C  
ATOM   3007  CG2 VAL A 198       0.484 -40.405 -30.706  1.00  0.520          C  
ATOM   3008  H   VAL A 198      -2.657 -38.106 -29.663  1.00  0.400          H  
ATOM   3009  HA  VAL A 198       0.043 -37.832 -30.484  1.00  0.470          H  
ATOM   3010  HB  VAL A 198      -1.097 -39.810 -29.358  1.00  0.630          H  
ATOM   3011 1HG1 VAL A 198      -1.997 -41.541 -30.783  1.00  0.630          H  
ATOM   3012 2HG1 VAL A 198      -2.907 -40.033 -30.901  1.00  0.630          H  
ATOM   3013 3HG1 VAL A 198      -1.812 -40.501 -32.198  1.00  0.630          H  
ATOM   3014 1HG2 VAL A 198       0.470 -41.440 -30.372  1.00  0.630          H  
ATOM   3015 2HG2 VAL A 198       0.709 -40.381 -31.768  1.00  0.630          H  
ATOM   3016 3HG2 VAL A 198       1.256 -39.860 -30.164  1.00  0.630          H  
ATOM   3017  N   ARG A 199      -2.051 -37.796 -32.962  1.00  0.430          N  
ATOM   3018  CA  ARG A 199      -2.227 -37.619 -34.393  1.00  0.550          C  
ATOM   3019  C   ARG A 199      -2.204 -36.137 -34.752  1.00  0.400          C  
ATOM   3020  O   ARG A 199      -2.455 -35.767 -35.902  1.00  0.360          O  
ATOM   3021  CB  ARG A 199      -3.567 -38.194 -34.849  1.00  0.720          C  
ATOM   3022  CG  ARG A 199      -3.711 -39.703 -34.790  1.00  0.720          C  
ATOM   3023  CD  ARG A 199      -5.132 -40.121 -34.995  1.00  0.720          C  
ATOM   3024  NE  ARG A 199      -5.264 -41.571 -35.137  1.00  0.720          N  
ATOM   3025  CZ  ARG A 199      -5.304 -42.502 -34.147  1.00  0.720          C  
ATOM   3026  NH1 ARG A 199      -5.250 -42.193 -32.859  1.00  0.720          N  
ATOM   3027  NH2 ARG A 199      -5.408 -43.775 -34.493  1.00  0.720          N  
ATOM   3028  H   ARG A 199      -2.850 -37.564 -32.377  1.00  0.520          H  
ATOM   3029  HA  ARG A 199      -1.416 -38.125 -34.915  1.00  0.660          H  
ATOM   3030 1HB  ARG A 199      -4.360 -37.773 -34.230  1.00  0.870          H  
ATOM   3031 2HB  ARG A 199      -3.764 -37.885 -35.876  1.00  0.870          H  
ATOM   3032 1HG  ARG A 199      -3.094 -40.164 -35.558  1.00  0.870          H  
ATOM   3033 2HG  ARG A 199      -3.398 -40.050 -33.815  1.00  0.870          H  
ATOM   3034 1HD  ARG A 199      -5.733 -39.802 -34.141  1.00  0.870          H  
ATOM   3035 2HD  ARG A 199      -5.520 -39.652 -35.901  1.00  0.870          H  
ATOM   3036  HE  ARG A 199      -5.315 -41.920 -36.087  1.00  0.870          H  
ATOM   3037 1HH1 ARG A 199      -5.190 -41.229 -32.514  1.00  0.870          H  
ATOM   3038 2HH1 ARG A 199      -5.289 -42.924 -32.165  1.00  0.870          H  
ATOM   3039 1HH2 ARG A 199      -5.453 -44.034 -35.469  1.00  0.870          H  
ATOM   3040 2HH2 ARG A 199      -5.445 -44.493 -33.783  1.00  0.870          H  
ATOM   3041  N   GLY A 200      -1.939 -35.285 -33.760  1.00  0.370          N  
ATOM   3042  CA  GLY A 200      -1.939 -33.854 -33.948  1.00  0.350          C  
ATOM   3043  C   GLY A 200      -3.346 -33.258 -33.939  1.00  0.270          C  
ATOM   3044  O   GLY A 200      -3.531 -32.145 -34.431  1.00  0.290          O  
ATOM   3045  H   GLY A 200      -1.717 -35.629 -32.824  1.00  0.440          H  
ATOM   3046 1HA  GLY A 200      -1.353 -33.401 -33.148  1.00  0.420          H  
ATOM   3047 2HA  GLY A 200      -1.440 -33.614 -34.883  1.00  0.420          H  
ATOM   3048  N   ILE A 201      -4.342 -33.972 -33.406  1.00  0.210          N  
ATOM   3049  CA  ILE A 201      -5.707 -33.460 -33.397  1.00  0.180          C  
ATOM   3050  C   ILE A 201      -6.005 -33.000 -31.986  1.00  0.170          C  
ATOM   3051  O   ILE A 201      -5.877 -33.761 -31.031  1.00  0.180          O  
ATOM   3052  CB  ILE A 201      -6.718 -34.533 -33.825  1.00  0.260          C  
ATOM   3053  CG1 ILE A 201      -6.397 -35.025 -35.248  1.00  0.260          C  
ATOM   3054  CG2 ILE A 201      -8.184 -33.945 -33.721  1.00  0.260          C  
ATOM   3055  CD1 ILE A 201      -7.145 -36.294 -35.633  1.00  0.260          C  
ATOM   3056  H   ILE A 201      -4.184 -34.872 -32.939  1.00  0.250          H  
ATOM   3057  HA  ILE A 201      -5.790 -32.605 -34.067  1.00  0.220          H  
ATOM   3058  HB  ILE A 201      -6.601 -35.374 -33.202  1.00  0.320          H  
ATOM   3059 1HG1 ILE A 201      -6.647 -34.246 -35.961  1.00  0.320          H  
ATOM   3060 2HG1 ILE A 201      -5.327 -35.229 -35.323  1.00  0.320          H  
ATOM   3061 1HG2 ILE A 201      -8.913 -34.686 -34.010  1.00  0.320          H  
ATOM   3062 2HG2 ILE A 201      -8.395 -33.631 -32.697  1.00  0.320          H  
ATOM   3063 3HG2 ILE A 201      -8.276 -33.083 -34.384  1.00  0.320          H  
ATOM   3064 1HD1 ILE A 201      -6.861 -36.583 -36.647  1.00  0.320          H  
ATOM   3065 2HD1 ILE A 201      -6.882 -37.095 -34.942  1.00  0.320          H  
ATOM   3066 3HD1 ILE A 201      -8.211 -36.131 -35.602  1.00  0.320          H  
ATOM   3067  N   ARG A 202      -6.378 -31.746 -31.842  1.00  0.170          N  
ATOM   3068  CA  ARG A 202      -6.590 -31.205 -30.513  1.00  0.170          C  
ATOM   3069  C   ARG A 202      -8.009 -31.507 -30.061  1.00  0.170          C  
ATOM   3070  O   ARG A 202      -8.939 -31.391 -30.849  1.00  0.210          O  
ATOM   3071  CB  ARG A 202      -6.350 -29.703 -30.537  1.00  0.240          C  
ATOM   3072  CG  ARG A 202      -4.875 -29.251 -30.455  1.00  0.240          C  
ATOM   3073  CD  ARG A 202      -4.069 -29.600 -31.695  1.00  0.240          C  
ATOM   3074  NE  ARG A 202      -2.760 -28.953 -31.676  1.00  0.240          N  
ATOM   3075  CZ  ARG A 202      -1.740 -29.189 -32.537  1.00  0.240          C  
ATOM   3076  NH1 ARG A 202      -1.861 -30.074 -33.507  1.00  0.240          N  
ATOM   3077  NH2 ARG A 202      -0.602 -28.522 -32.396  1.00  0.240          N  
ATOM   3078  H   ARG A 202      -6.519 -31.176 -32.684  1.00  0.200          H  
ATOM   3079  HA  ARG A 202      -5.887 -31.669 -29.819  1.00  0.200          H  
ATOM   3080 1HB  ARG A 202      -6.756 -29.294 -31.452  1.00  0.290          H  
ATOM   3081 2HB  ARG A 202      -6.878 -29.238 -29.701  1.00  0.290          H  
ATOM   3082 1HG  ARG A 202      -4.836 -28.170 -30.309  1.00  0.290          H  
ATOM   3083 2HG  ARG A 202      -4.406 -29.735 -29.601  1.00  0.290          H  
ATOM   3084 1HD  ARG A 202      -3.905 -30.674 -31.725  1.00  0.290          H  
ATOM   3085 2HD  ARG A 202      -4.605 -29.283 -32.594  1.00  0.290          H  
ATOM   3086  HE  ARG A 202      -2.608 -28.240 -30.943  1.00  0.290          H  
ATOM   3087 1HH1 ARG A 202      -2.741 -30.598 -33.627  1.00  0.290          H  
ATOM   3088 2HH1 ARG A 202      -1.091 -30.246 -34.134  1.00  0.290          H  
ATOM   3089 1HH2 ARG A 202      -0.506 -27.847 -31.644  1.00  0.290          H  
ATOM   3090 2HH2 ARG A 202       0.168 -28.689 -33.027  1.00  0.290          H  
ATOM   3091  N   VAL A 203      -8.181 -31.900 -28.811  1.00  0.160          N  
ATOM   3092  CA  VAL A 203      -9.510 -32.153 -28.278  1.00  0.150          C  
ATOM   3093  C   VAL A 203      -9.666 -31.397 -26.978  1.00  0.160          C  
ATOM   3094  O   VAL A 203      -8.837 -31.580 -26.082  1.00  0.240          O  
ATOM   3095  CB  VAL A 203      -9.702 -33.651 -27.967  1.00  0.210          C  
ATOM   3096  CG1 VAL A 203     -11.124 -33.923 -27.424  1.00  0.210          C  
ATOM   3097  CG2 VAL A 203      -9.373 -34.511 -29.197  1.00  0.210          C  
ATOM   3098  H   VAL A 203      -7.373 -32.003 -28.213  1.00  0.190          H  
ATOM   3099  HA  VAL A 203     -10.263 -31.809 -28.985  1.00  0.180          H  
ATOM   3100  HB  VAL A 203      -9.046 -33.900 -27.180  1.00  0.260          H  
ATOM   3101 1HG1 VAL A 203     -11.213 -34.966 -27.168  1.00  0.260          H  
ATOM   3102 2HG1 VAL A 203     -11.311 -33.330 -26.526  1.00  0.260          H  
ATOM   3103 3HG1 VAL A 203     -11.864 -33.670 -28.177  1.00  0.260          H  
ATOM   3104 1HG2 VAL A 203      -9.484 -35.553 -28.928  1.00  0.260          H  
ATOM   3105 2HG2 VAL A 203     -10.038 -34.273 -30.012  1.00  0.260          H  
ATOM   3106 3HG2 VAL A 203      -8.344 -34.334 -29.517  1.00  0.260          H  
ATOM   3107  N   ASN A 204     -10.732 -30.616 -26.839  1.00  0.150          N  
ATOM   3108  CA  ASN A 204     -10.949 -29.911 -25.576  1.00  0.160          C  
ATOM   3109  C   ASN A 204     -12.450 -29.883 -25.243  1.00  0.160          C  
ATOM   3110  O   ASN A 204     -13.271 -30.323 -26.060  1.00  0.180          O  
ATOM   3111  CB  ASN A 204     -10.396 -28.491 -25.690  1.00  0.220          C  
ATOM   3112  CG  ASN A 204      -8.838 -28.391 -25.920  1.00  0.220          C  
ATOM   3113  OD1 ASN A 204      -7.989 -28.599 -25.028  1.00  0.220          O  
ATOM   3114  ND2 ASN A 204      -8.464 -28.063 -27.134  1.00  0.220          N  
ATOM   3115  H   ASN A 204     -11.376 -30.512 -27.634  1.00  0.180          H  
ATOM   3116  HA  ASN A 204     -10.444 -30.443 -24.768  1.00  0.190          H  
ATOM   3117 1HB  ASN A 204     -10.885 -27.994 -26.514  1.00  0.260          H  
ATOM   3118 2HB  ASN A 204     -10.652 -27.948 -24.790  1.00  0.260          H  
ATOM   3119 1HD2 ASN A 204      -7.466 -27.991 -27.352  1.00  0.260          H  
ATOM   3120 2HD2 ASN A 204      -9.145 -27.896 -27.846  1.00  0.260          H  
ATOM   3121  N   THR A 205     -12.808 -29.311 -24.084  1.00  0.170          N  
ATOM   3122  CA  THR A 205     -14.217 -29.274 -23.664  1.00  0.170          C  
ATOM   3123  C   THR A 205     -14.636 -27.890 -23.184  1.00  0.170          C  
ATOM   3124  O   THR A 205     -13.896 -27.230 -22.449  1.00  0.180          O  
ATOM   3125  CB  THR A 205     -14.511 -30.302 -22.522  1.00  0.240          C  
ATOM   3126  OG1 THR A 205     -14.162 -31.622 -22.933  1.00  0.240          O  
ATOM   3127  CG2 THR A 205     -16.040 -30.335 -22.163  1.00  0.240          C  
ATOM   3128  H   THR A 205     -12.083 -28.942 -23.458  1.00  0.200          H  
ATOM   3129  HA  THR A 205     -14.831 -29.531 -24.518  1.00  0.200          H  
ATOM   3130  HB  THR A 205     -13.931 -30.040 -21.646  1.00  0.290          H  
ATOM   3131  HG1 THR A 205     -14.201 -32.182 -22.148  1.00  0.290          H  
ATOM   3132 1HG2 THR A 205     -16.203 -31.071 -21.377  1.00  0.290          H  
ATOM   3133 2HG2 THR A 205     -16.386 -29.372 -21.808  1.00  0.290          H  
ATOM   3134 3HG2 THR A 205     -16.618 -30.620 -23.038  1.00  0.290          H  
ATOM   3135  N   ILE A 206     -15.832 -27.473 -23.579  1.00  0.180          N  
ATOM   3136  CA  ILE A 206     -16.413 -26.215 -23.137  1.00  0.170          C  
ATOM   3137  C   ILE A 206     -17.507 -26.527 -22.129  1.00  0.170          C  
ATOM   3138  O   ILE A 206     -18.318 -27.426 -22.355  1.00  0.160          O  
ATOM   3139  CB  ILE A 206     -17.012 -25.376 -24.295  1.00  0.240          C  
ATOM   3140  CG1 ILE A 206     -15.916 -25.023 -25.325  1.00  0.240          C  
ATOM   3141  CG2 ILE A 206     -17.645 -24.090 -23.741  1.00  0.240          C  
ATOM   3142  CD1 ILE A 206     -16.434 -24.372 -26.615  1.00  0.240          C  
ATOM   3143  H   ILE A 206     -16.367 -28.097 -24.190  1.00  0.220          H  
ATOM   3144  HA  ILE A 206     -15.650 -25.625 -22.643  1.00  0.200          H  
ATOM   3145  HB  ILE A 206     -17.767 -25.956 -24.792  1.00  0.290          H  
ATOM   3146 1HG1 ILE A 206     -15.198 -24.356 -24.862  1.00  0.290          H  
ATOM   3147 2HG1 ILE A 206     -15.401 -25.942 -25.596  1.00  0.290          H  
ATOM   3148 1HG2 ILE A 206     -18.079 -23.505 -24.533  1.00  0.290          H  
ATOM   3149 2HG2 ILE A 206     -18.413 -24.321 -23.036  1.00  0.290          H  
ATOM   3150 3HG2 ILE A 206     -16.868 -23.513 -23.247  1.00  0.290          H  
ATOM   3151 1HD1 ILE A 206     -15.595 -24.186 -27.269  1.00  0.290          H  
ATOM   3152 2HD1 ILE A 206     -17.136 -25.039 -27.104  1.00  0.290          H  
ATOM   3153 3HD1 ILE A 206     -16.928 -23.430 -26.411  1.00  0.290          H  
ATOM   3154  N   TYR A 207     -17.470 -25.852 -20.980  1.00  0.170          N  
ATOM   3155  CA  TYR A 207     -18.454 -26.043 -19.910  1.00  0.180          C  
ATOM   3156  C   TYR A 207     -19.229 -24.770 -19.598  1.00  0.180          C  
ATOM   3157  O   TYR A 207     -18.859 -24.084 -18.651  1.00  0.260          O  
ATOM   3158  CB  TYR A 207     -17.733 -26.401 -18.616  1.00  0.250          C  
ATOM   3159  CG  TYR A 207     -16.940 -27.604 -18.664  1.00  0.250          C  
ATOM   3160  CD1 TYR A 207     -15.658 -27.581 -19.200  1.00  0.250          C  
ATOM   3161  CD2 TYR A 207     -17.455 -28.743 -18.148  1.00  0.250          C  
ATOM   3162  CE1 TYR A 207     -14.933 -28.729 -19.231  1.00  0.250          C  
ATOM   3163  CE2 TYR A 207     -16.722 -29.869 -18.173  1.00  0.250          C  
ATOM   3164  CZ  TYR A 207     -15.467 -29.876 -18.716  1.00  0.250          C  
ATOM   3165  OH  TYR A 207     -14.758 -31.045 -18.770  1.00  0.250          O  
ATOM   3166  H   TYR A 207     -16.736 -25.147 -20.882  1.00  0.200          H  
ATOM   3167  HA  TYR A 207     -19.147 -26.835 -20.193  1.00  0.220          H  
ATOM   3168 1HB  TYR A 207     -17.085 -25.598 -18.344  1.00  0.300          H  
ATOM   3169 2HB  TYR A 207     -18.464 -26.511 -17.815  1.00  0.300          H  
ATOM   3170  HD1 TYR A 207     -15.239 -26.660 -19.609  1.00  0.300          H  
ATOM   3171  HD2 TYR A 207     -18.457 -28.751 -17.719  1.00  0.300          H  
ATOM   3172  HE1 TYR A 207     -13.949 -28.740 -19.663  1.00  0.300          H  
ATOM   3173  HE2 TYR A 207     -17.141 -30.761 -17.765  1.00  0.300          H  
ATOM   3174  HH  TYR A 207     -15.364 -31.768 -18.598  1.00  0.300          H  
ATOM   3175  N   PRO A 208     -20.271 -24.389 -20.333  1.00  0.160          N  
ATOM   3176  CA  PRO A 208     -21.014 -23.185 -20.106  1.00  0.160          C  
ATOM   3177  C   PRO A 208     -21.800 -23.226 -18.808  1.00  0.140          C  
ATOM   3178  O   PRO A 208     -22.176 -24.306 -18.318  1.00  0.160          O  
ATOM   3179  CB  PRO A 208     -21.927 -23.117 -21.324  1.00  0.240          C  
ATOM   3180  CG  PRO A 208     -21.337 -24.063 -22.319  1.00  0.240          C  
ATOM   3181  CD  PRO A 208     -20.768 -25.137 -21.475  1.00  0.240          C  
ATOM   3182  HA  PRO A 208     -20.321 -22.348 -20.087  1.00  0.190          H  
ATOM   3183 1HB  PRO A 208     -22.971 -23.336 -21.035  1.00  0.290          H  
ATOM   3184 2HB  PRO A 208     -21.895 -22.115 -21.693  1.00  0.290          H  
ATOM   3185 1HG  PRO A 208     -22.114 -24.431 -23.007  1.00  0.290          H  
ATOM   3186 2HG  PRO A 208     -20.594 -23.547 -22.930  1.00  0.290          H  
ATOM   3187 1HD  PRO A 208     -21.610 -25.733 -21.155  1.00  0.290          H  
ATOM   3188 2HD  PRO A 208     -20.036 -25.701 -22.008  1.00  0.290          H  
ATOM   3189  N   GLY A 209     -22.069 -22.049 -18.273  1.00  0.150          N  
ATOM   3190  CA  GLY A 209     -22.927 -21.915 -17.118  1.00  0.150          C  
ATOM   3191  C   GLY A 209     -24.328 -21.915 -17.685  1.00  0.180          C  
ATOM   3192  O   GLY A 209     -24.507 -22.281 -18.845  1.00  0.200          O  
ATOM   3193  H   GLY A 209     -21.667 -21.213 -18.702  1.00  0.180          H  
ATOM   3194 1HA  GLY A 209     -22.773 -22.747 -16.444  1.00  0.180          H  
ATOM   3195 2HA  GLY A 209     -22.711 -20.984 -16.597  1.00  0.180          H  
ATOM   3196  N   PRO A 210     -25.355 -21.613 -16.901  1.00  0.210          N  
ATOM   3197  CA  PRO A 210     -26.713 -21.529 -17.368  1.00  0.240          C  
ATOM   3198  C   PRO A 210     -26.625 -20.477 -18.439  1.00  0.230          C  
ATOM   3199  O   PRO A 210     -25.885 -19.522 -18.254  1.00  0.210          O  
ATOM   3200  CB  PRO A 210     -27.471 -21.035 -16.143  1.00  0.360          C  
ATOM   3201  CG  PRO A 210     -26.586 -21.449 -14.977  1.00  0.360          C  
ATOM   3202  CD  PRO A 210     -25.163 -21.329 -15.505  1.00  0.360          C  
ATOM   3203  HA  PRO A 210     -27.059 -22.498 -17.760  1.00  0.290          H  
ATOM   3204 1HB  PRO A 210     -27.634 -19.958 -16.224  1.00  0.430          H  
ATOM   3205 2HB  PRO A 210     -28.467 -21.501 -16.117  1.00  0.430          H  
ATOM   3206 1HG  PRO A 210     -26.771 -20.791 -14.123  1.00  0.430          H  
ATOM   3207 2HG  PRO A 210     -26.832 -22.448 -14.648  1.00  0.430          H  
ATOM   3208 1HD  PRO A 210     -24.778 -20.313 -15.414  1.00  0.430          H  
ATOM   3209 2HD  PRO A 210     -24.517 -22.075 -15.017  1.00  0.430          H  
ATOM   3210  N   ILE A 211     -27.354 -20.617 -19.516  1.00  0.260          N  
ATOM   3211  CA  ILE A 211     -27.283 -19.629 -20.575  1.00  0.270          C  
ATOM   3212  C   ILE A 211     -28.485 -18.734 -20.639  1.00  0.240          C  
ATOM   3213  O   ILE A 211     -29.624 -19.188 -20.637  1.00  0.370          O  
ATOM   3214  CB  ILE A 211     -26.985 -20.305 -21.924  1.00  0.370          C  
ATOM   3215  CG1 ILE A 211     -25.633 -21.086 -21.828  1.00  0.370          C  
ATOM   3216  CG2 ILE A 211     -26.958 -19.290 -23.032  1.00  0.370          C  
ATOM   3217  CD1 ILE A 211     -24.403 -20.225 -21.493  1.00  0.370          C  
ATOM   3218  H   ILE A 211     -27.955 -21.421 -19.619  1.00  0.310          H  
ATOM   3219  HA  ILE A 211     -26.461 -18.959 -20.359  1.00  0.320          H  
ATOM   3220  HB  ILE A 211     -27.759 -21.037 -22.137  1.00  0.450          H  
ATOM   3221 1HG1 ILE A 211     -25.724 -21.846 -21.056  1.00  0.450          H  
ATOM   3222 2HG1 ILE A 211     -25.443 -21.576 -22.763  1.00  0.450          H  
ATOM   3223 1HG2 ILE A 211     -26.752 -19.779 -23.962  1.00  0.450          H  
ATOM   3224 2HG2 ILE A 211     -27.923 -18.790 -23.106  1.00  0.450          H  
ATOM   3225 3HG2 ILE A 211     -26.191 -18.551 -22.838  1.00  0.450          H  
ATOM   3226 1HD1 ILE A 211     -23.560 -20.842 -21.445  1.00  0.450          H  
ATOM   3227 2HD1 ILE A 211     -24.239 -19.464 -22.251  1.00  0.450          H  
ATOM   3228 3HD1 ILE A 211     -24.519 -19.753 -20.531  1.00  0.450          H  
ATOM   3229  N   GLU A 212     -28.199 -17.448 -20.685  1.00  0.190          N  
ATOM   3230  CA  GLU A 212     -29.206 -16.417 -20.715  1.00  0.230          C  
ATOM   3231  C   GLU A 212     -30.215 -16.674 -21.833  1.00  0.340          C  
ATOM   3232  O   GLU A 212     -29.898 -16.629 -23.015  1.00  1.050          O  
ATOM   3233  CB  GLU A 212     -28.442 -15.085 -20.818  1.00  0.310          C  
ATOM   3234  CG  GLU A 212     -29.222 -13.857 -20.952  1.00  0.310          C  
ATOM   3235  CD  GLU A 212     -29.344 -13.341 -22.377  1.00  0.310          C  
ATOM   3236  OE1 GLU A 212     -28.306 -12.940 -22.900  1.00  0.310          O  
ATOM   3237  OE2 GLU A 212     -30.423 -13.320 -22.928  1.00  0.310          O  
ATOM   3238  H   GLU A 212     -27.205 -17.192 -20.712  1.00  0.230          H  
ATOM   3239  HA  GLU A 212     -29.741 -16.432 -19.766  1.00  0.280          H  
ATOM   3240 1HB  GLU A 212     -27.818 -14.969 -19.932  1.00  0.370          H  
ATOM   3241 2HB  GLU A 212     -27.766 -15.136 -21.670  1.00  0.370          H  
ATOM   3242 1HG  GLU A 212     -30.204 -14.058 -20.546  1.00  0.370          H  
ATOM   3243 2HG  GLU A 212     -28.735 -13.102 -20.345  1.00  0.370          H  
ATOM   3244  N   SER A 213     -31.439 -16.969 -21.408  1.00  0.400          N  
ATOM   3245  CA  SER A 213     -32.552 -17.345 -22.267  1.00  0.380          C  
ATOM   3246  C   SER A 213     -33.808 -17.476 -21.445  1.00  0.480          C  
ATOM   3247  O   SER A 213     -33.747 -17.906 -20.284  1.00  0.610          O  
ATOM   3248  CB  SER A 213     -32.291 -18.661 -22.961  1.00  0.540          C  
ATOM   3249  OG  SER A 213     -33.424 -19.074 -23.698  1.00  0.540          O  
ATOM   3250  H   SER A 213     -31.592 -16.967 -20.411  1.00  0.480          H  
ATOM   3251  HA  SER A 213     -32.704 -16.563 -23.015  1.00  0.460          H  
ATOM   3252 1HB  SER A 213     -31.440 -18.559 -23.631  1.00  0.650          H  
ATOM   3253 2HB  SER A 213     -32.034 -19.415 -22.222  1.00  0.650          H  
ATOM   3254  HG  SER A 213     -33.127 -19.844 -24.188  1.00  0.650          H  
ATOM   3255  N   GLU A 214     -34.959 -17.206 -22.048  1.00  0.540          N  
ATOM   3256  CA  GLU A 214     -36.233 -17.391 -21.361  1.00  0.650          C  
ATOM   3257  C   GLU A 214     -36.394 -18.845 -20.905  1.00  0.570          C  
ATOM   3258  O   GLU A 214     -37.112 -19.125 -19.931  1.00  0.580          O  
ATOM   3259  CB  GLU A 214     -37.378 -16.971 -22.280  1.00  0.870          C  
ATOM   3260  CG  GLU A 214     -37.379 -15.473 -22.610  1.00  0.870          C  
ATOM   3261  CD  GLU A 214     -36.433 -15.096 -23.737  1.00  0.870          C  
ATOM   3262  OE1 GLU A 214     -35.747 -15.966 -24.243  1.00  0.870          O  
ATOM   3263  OE2 GLU A 214     -36.385 -13.944 -24.078  1.00  0.870          O  
ATOM   3264  H   GLU A 214     -34.957 -16.856 -23.013  1.00  0.650          H  
ATOM   3265  HA  GLU A 214     -36.244 -16.751 -20.479  1.00  0.780          H  
ATOM   3266 1HB  GLU A 214     -37.320 -17.528 -23.215  1.00  1.040          H  
ATOM   3267 2HB  GLU A 214     -38.330 -17.213 -21.811  1.00  1.040          H  
ATOM   3268 1HG  GLU A 214     -38.390 -15.176 -22.885  1.00  1.040          H  
ATOM   3269 2HG  GLU A 214     -37.101 -14.920 -21.713  1.00  1.040          H  
ATOM   3270  N   ARG A 215     -35.742 -19.767 -21.631  1.00  0.530          N  
ATOM   3271  CA  ARG A 215     -35.752 -21.185 -21.323  1.00  0.540          C  
ATOM   3272  C   ARG A 215     -35.110 -21.476 -19.968  1.00  0.510          C  
ATOM   3273  O   ARG A 215     -35.558 -22.377 -19.259  1.00  0.540          O  
ATOM   3274  CB  ARG A 215     -35.033 -21.984 -22.401  1.00  0.750          C  
ATOM   3275  CG  ARG A 215     -35.081 -23.506 -22.209  1.00  0.750          C  
ATOM   3276  CD  ARG A 215     -34.512 -24.245 -23.382  1.00  0.750          C  
ATOM   3277  NE  ARG A 215     -33.065 -24.051 -23.550  1.00  0.750          N  
ATOM   3278  CZ  ARG A 215     -32.097 -24.734 -22.893  1.00  0.750          C  
ATOM   3279  NH1 ARG A 215     -32.403 -25.659 -22.005  1.00  0.750          N  
ATOM   3280  NH2 ARG A 215     -30.826 -24.469 -23.152  1.00  0.750          N  
ATOM   3281  H   ARG A 215     -35.198 -19.439 -22.431  1.00  0.640          H  
ATOM   3282  HA  ARG A 215     -36.789 -21.517 -21.290  1.00  0.650          H  
ATOM   3283 1HB  ARG A 215     -35.464 -21.753 -23.372  1.00  0.900          H  
ATOM   3284 2HB  ARG A 215     -33.985 -21.687 -22.427  1.00  0.900          H  
ATOM   3285 1HG  ARG A 215     -34.508 -23.777 -21.322  1.00  0.900          H  
ATOM   3286 2HG  ARG A 215     -36.116 -23.819 -22.077  1.00  0.900          H  
ATOM   3287 1HD  ARG A 215     -34.710 -25.310 -23.274  1.00  0.900          H  
ATOM   3288 2HD  ARG A 215     -35.003 -23.890 -24.288  1.00  0.900          H  
ATOM   3289  HE  ARG A 215     -32.763 -23.354 -24.215  1.00  0.900          H  
ATOM   3290 1HH1 ARG A 215     -33.368 -25.869 -21.801  1.00  0.900          H  
ATOM   3291 2HH1 ARG A 215     -31.670 -26.159 -21.526  1.00  0.900          H  
ATOM   3292 1HH2 ARG A 215     -30.584 -23.765 -23.833  1.00  0.900          H  
ATOM   3293 2HH2 ARG A 215     -30.096 -24.976 -22.673  1.00  0.900          H  
ATOM   3294  N   ILE A 216     -34.015 -20.775 -19.645  1.00  0.500          N  
ATOM   3295  CA  ILE A 216     -33.263 -20.982 -18.414  1.00  0.510          C  
ATOM   3296  C   ILE A 216     -34.031 -20.375 -17.279  1.00  0.440          C  
ATOM   3297  O   ILE A 216     -34.075 -20.928 -16.185  1.00  0.450          O  
ATOM   3298  CB  ILE A 216     -31.804 -20.492 -18.511  1.00  0.710          C  
ATOM   3299  CG1 ILE A 216     -30.917 -21.642 -19.080  1.00  0.710          C  
ATOM   3300  CG2 ILE A 216     -31.237 -20.031 -17.153  1.00  0.710          C  
ATOM   3301  CD1 ILE A 216     -31.325 -22.210 -20.425  1.00  0.710          C  
ATOM   3302  H   ILE A 216     -33.705 -20.005 -20.235  1.00  0.600          H  
ATOM   3303  HA  ILE A 216     -33.202 -22.048 -18.230  1.00  0.610          H  
ATOM   3304  HB  ILE A 216     -31.757 -19.659 -19.219  1.00  0.850          H  
ATOM   3305 1HG1 ILE A 216     -29.924 -21.264 -19.171  1.00  0.850          H  
ATOM   3306 2HG1 ILE A 216     -30.913 -22.458 -18.366  1.00  0.850          H  
ATOM   3307 1HG2 ILE A 216     -30.206 -19.700 -17.291  1.00  0.850          H  
ATOM   3308 2HG2 ILE A 216     -31.818 -19.205 -16.750  1.00  0.850          H  
ATOM   3309 3HG2 ILE A 216     -31.263 -20.862 -16.458  1.00  0.850          H  
ATOM   3310 1HD1 ILE A 216     -30.619 -22.984 -20.702  1.00  0.850          H  
ATOM   3311 2HD1 ILE A 216     -32.315 -22.643 -20.379  1.00  0.850          H  
ATOM   3312 3HD1 ILE A 216     -31.305 -21.419 -21.169  1.00  0.850          H  
ATOM   3313  N   TYR A 217     -34.580 -19.192 -17.507  1.00  0.450          N  
ATOM   3314  CA  TYR A 217     -35.389 -18.561 -16.487  1.00  0.490          C  
ATOM   3315  C   TYR A 217     -36.528 -19.522 -16.096  1.00  0.510          C  
ATOM   3316  O   TYR A 217     -36.739 -19.801 -14.907  1.00  0.590          O  
ATOM   3317  CB  TYR A 217     -35.907 -17.230 -17.004  1.00  0.670          C  
ATOM   3318  CG  TYR A 217     -36.736 -16.472 -16.037  1.00  0.670          C  
ATOM   3319  CD1 TYR A 217     -36.110 -15.754 -15.041  1.00  0.670          C  
ATOM   3320  CD2 TYR A 217     -38.113 -16.475 -16.138  1.00  0.670          C  
ATOM   3321  CE1 TYR A 217     -36.854 -15.039 -14.143  1.00  0.670          C  
ATOM   3322  CE2 TYR A 217     -38.859 -15.754 -15.240  1.00  0.670          C  
ATOM   3323  CZ  TYR A 217     -38.232 -15.037 -14.244  1.00  0.670          C  
ATOM   3324  OH  TYR A 217     -38.966 -14.314 -13.340  1.00  0.670          O  
ATOM   3325  H   TYR A 217     -34.446 -18.747 -18.422  1.00  0.540          H  
ATOM   3326  HA  TYR A 217     -34.774 -18.389 -15.605  1.00  0.590          H  
ATOM   3327 1HB  TYR A 217     -35.063 -16.618 -17.289  1.00  0.800          H  
ATOM   3328 2HB  TYR A 217     -36.500 -17.397 -17.902  1.00  0.800          H  
ATOM   3329  HD1 TYR A 217     -35.023 -15.753 -14.968  1.00  0.800          H  
ATOM   3330  HD2 TYR A 217     -38.607 -17.046 -16.926  1.00  0.800          H  
ATOM   3331  HE1 TYR A 217     -36.360 -14.469 -13.357  1.00  0.800          H  
ATOM   3332  HE2 TYR A 217     -39.946 -15.754 -15.313  1.00  0.800          H  
ATOM   3333  HH  TYR A 217     -39.903 -14.417 -13.527  1.00  0.800          H  
ATOM   3334  N   THR A 218     -37.227 -20.058 -17.113  1.00  0.480          N  
ATOM   3335  CA  THR A 218     -38.319 -21.003 -16.920  1.00  0.520          C  
ATOM   3336  C   THR A 218     -37.820 -22.250 -16.185  1.00  0.470          C  
ATOM   3337  O   THR A 218     -38.477 -22.732 -15.253  1.00  0.500          O  
ATOM   3338  CB  THR A 218     -38.927 -21.424 -18.278  1.00  0.710          C  
ATOM   3339  OG1 THR A 218     -39.452 -20.268 -18.962  1.00  0.710          O  
ATOM   3340  CG2 THR A 218     -40.061 -22.424 -18.050  1.00  0.710          C  
ATOM   3341  H   THR A 218     -37.023 -19.767 -18.069  1.00  0.580          H  
ATOM   3342  HA  THR A 218     -39.089 -20.525 -16.315  1.00  0.620          H  
ATOM   3343  HB  THR A 218     -38.157 -21.881 -18.898  1.00  0.850          H  
ATOM   3344  HG1 THR A 218     -38.704 -19.703 -19.265  1.00  0.850          H  
ATOM   3345 1HG2 THR A 218     -40.484 -22.709 -19.011  1.00  0.850          H  
ATOM   3346 2HG2 THR A 218     -39.688 -23.315 -17.547  1.00  0.850          H  
ATOM   3347 3HG2 THR A 218     -40.832 -21.959 -17.436  1.00  0.850          H  
ATOM   3348  N   MET A 219     -36.667 -22.782 -16.614  1.00  0.430          N  
ATOM   3349  CA  MET A 219     -36.043 -23.945 -16.008  1.00  0.450          C  
ATOM   3350  C   MET A 219     -35.788 -23.731 -14.529  1.00  0.440          C  
ATOM   3351  O   MET A 219     -36.084 -24.612 -13.723  1.00  0.470          O  
ATOM   3352  CB  MET A 219     -34.717 -24.207 -16.697  1.00  0.620          C  
ATOM   3353  CG  MET A 219     -33.906 -25.371 -16.219  1.00  0.620          C  
ATOM   3354  SD  MET A 219     -32.270 -25.341 -16.976  1.00  0.620          S  
ATOM   3355  CE  MET A 219     -31.429 -24.085 -15.980  1.00  0.620          C  
ATOM   3356  H   MET A 219     -36.209 -22.383 -17.434  1.00  0.520          H  
ATOM   3357  HA  MET A 219     -36.706 -24.800 -16.127  1.00  0.540          H  
ATOM   3358 1HB  MET A 219     -34.888 -24.335 -17.764  1.00  0.750          H  
ATOM   3359 2HB  MET A 219     -34.114 -23.344 -16.580  1.00  0.750          H  
ATOM   3360 1HG  MET A 219     -33.788 -25.343 -15.135  1.00  0.750          H  
ATOM   3361 2HG  MET A 219     -34.400 -26.301 -16.491  1.00  0.750          H  
ATOM   3362 1HE  MET A 219     -30.407 -23.963 -16.330  1.00  0.750          H  
ATOM   3363 2HE  MET A 219     -31.950 -23.130 -16.049  1.00  0.750          H  
ATOM   3364 3HE  MET A 219     -31.417 -24.409 -14.941  1.00  0.750          H  
ATOM   3365  N   PHE A 220     -35.224 -22.582 -14.156  1.00  0.450          N  
ATOM   3366  CA  PHE A 220     -34.968 -22.334 -12.753  1.00  0.490          C  
ATOM   3367  C   PHE A 220     -36.262 -22.282 -11.958  1.00  0.460          C  
ATOM   3368  O   PHE A 220     -36.310 -22.821 -10.851  1.00  0.450          O  
ATOM   3369  CB  PHE A 220     -34.119 -21.077 -12.563  1.00  0.670          C  
ATOM   3370  CG  PHE A 220     -32.619 -21.262 -12.880  1.00  0.670          C  
ATOM   3371  CD1 PHE A 220     -31.928 -22.440 -12.578  1.00  0.670          C  
ATOM   3372  CD2 PHE A 220     -31.899 -20.258 -13.483  1.00  0.670          C  
ATOM   3373  CE1 PHE A 220     -30.609 -22.580 -12.853  1.00  0.670          C  
ATOM   3374  CE2 PHE A 220     -30.567 -20.426 -13.757  1.00  0.670          C  
ATOM   3375  CZ  PHE A 220     -29.933 -21.583 -13.432  1.00  0.670          C  
ATOM   3376  H   PHE A 220     -34.931 -21.901 -14.866  1.00  0.540          H  
ATOM   3377  HA  PHE A 220     -34.425 -23.183 -12.367  1.00  0.590          H  
ATOM   3378 1HB  PHE A 220     -34.510 -20.290 -13.218  1.00  0.800          H  
ATOM   3379 2HB  PHE A 220     -34.214 -20.731 -11.537  1.00  0.800          H  
ATOM   3380  HD1 PHE A 220     -32.419 -23.267 -12.114  1.00  0.800          H  
ATOM   3381  HD2 PHE A 220     -32.395 -19.324 -13.752  1.00  0.800          H  
ATOM   3382  HE1 PHE A 220     -30.100 -23.508 -12.603  1.00  0.800          H  
ATOM   3383  HE2 PHE A 220     -30.016 -19.641 -14.242  1.00  0.800          H  
ATOM   3384  HZ  PHE A 220     -28.895 -21.710 -13.639  1.00  0.800          H  
ATOM   3385  N   GLN A 221     -37.316 -21.672 -12.506  1.00  0.470          N  
ATOM   3386  CA  GLN A 221     -38.580 -21.653 -11.785  1.00  0.500          C  
ATOM   3387  C   GLN A 221     -39.082 -23.094 -11.591  1.00  0.480          C  
ATOM   3388  O   GLN A 221     -39.583 -23.447 -10.513  1.00  0.500          O  
ATOM   3389  CB  GLN A 221     -39.609 -20.825 -12.559  1.00  0.690          C  
ATOM   3390  CG  GLN A 221     -39.327 -19.322 -12.577  1.00  0.690          C  
ATOM   3391  CD  GLN A 221     -40.259 -18.589 -13.505  1.00  0.690          C  
ATOM   3392  OE1 GLN A 221     -40.403 -18.992 -14.666  1.00  0.690          O  
ATOM   3393  NE2 GLN A 221     -40.914 -17.546 -13.016  1.00  0.690          N  
ATOM   3394  H   GLN A 221     -37.213 -21.184 -13.405  1.00  0.560          H  
ATOM   3395  HA  GLN A 221     -38.418 -21.206 -10.804  1.00  0.600          H  
ATOM   3396 1HB  GLN A 221     -39.649 -21.170 -13.590  1.00  0.830          H  
ATOM   3397 2HB  GLN A 221     -40.596 -20.973 -12.125  1.00  0.830          H  
ATOM   3398 1HG  GLN A 221     -39.459 -18.921 -11.574  1.00  0.830          H  
ATOM   3399 2HG  GLN A 221     -38.305 -19.155 -12.914  1.00  0.830          H  
ATOM   3400 1HE2 GLN A 221     -41.553 -17.042 -13.590  1.00  0.830          H  
ATOM   3401 2HE2 GLN A 221     -40.780 -17.242 -12.040  1.00  0.830          H  
ATOM   3402  N   ALA A 222     -38.930 -23.938 -12.625  1.00  0.470          N  
ATOM   3403  CA  ALA A 222     -39.322 -25.335 -12.508  1.00  0.490          C  
ATOM   3404  C   ALA A 222     -38.496 -26.053 -11.443  1.00  0.440          C  
ATOM   3405  O   ALA A 222     -39.048 -26.833 -10.667  1.00  0.480          O  
ATOM   3406  CB  ALA A 222     -39.168 -26.048 -13.834  1.00  0.680          C  
ATOM   3407  H   ALA A 222     -38.576 -23.574 -13.517  1.00  0.560          H  
ATOM   3408  HA  ALA A 222     -40.368 -25.366 -12.207  1.00  0.590          H  
ATOM   3409 1HB  ALA A 222     -39.492 -27.078 -13.721  1.00  0.810          H  
ATOM   3410 2HB  ALA A 222     -39.775 -25.547 -14.586  1.00  0.810          H  
ATOM   3411 3HB  ALA A 222     -38.127 -26.024 -14.137  1.00  0.810          H  
ATOM   3412  N   MET A 223     -37.182 -25.781 -11.380  1.00  0.390          N  
ATOM   3413  CA  MET A 223     -36.338 -26.422 -10.375  1.00  0.370          C  
ATOM   3414  C   MET A 223     -36.763 -26.018  -8.968  1.00  0.370          C  
ATOM   3415  O   MET A 223     -36.790 -26.863  -8.066  1.00  0.370          O  
ATOM   3416  CB  MET A 223     -34.854 -26.143 -10.619  1.00  0.530          C  
ATOM   3417  CG  MET A 223     -34.282 -26.843 -11.885  1.00  0.530          C  
ATOM   3418  SD  MET A 223     -32.537 -26.438 -12.254  1.00  0.530          S  
ATOM   3419  CE  MET A 223     -31.655 -27.364 -10.961  1.00  0.530          C  
ATOM   3420  H   MET A 223     -36.771 -25.165 -12.088  1.00  0.470          H  
ATOM   3421  HA  MET A 223     -36.476 -27.494 -10.453  1.00  0.440          H  
ATOM   3422 1HB  MET A 223     -34.712 -25.068 -10.735  1.00  0.630          H  
ATOM   3423 2HB  MET A 223     -34.282 -26.452  -9.747  1.00  0.630          H  
ATOM   3424 1HG  MET A 223     -34.360 -27.924 -11.748  1.00  0.630          H  
ATOM   3425 2HG  MET A 223     -34.886 -26.575 -12.746  1.00  0.630          H  
ATOM   3426 1HE  MET A 223     -30.592 -27.197 -11.056  1.00  0.630          H  
ATOM   3427 2HE  MET A 223     -31.976 -27.025  -9.979  1.00  0.630          H  
ATOM   3428 3HE  MET A 223     -31.867 -28.438 -11.062  1.00  0.630          H  
ATOM   3429  N   ASP A 224     -37.122 -24.745  -8.775  1.00  0.400          N  
ATOM   3430  CA  ASP A 224     -37.566 -24.297  -7.466  1.00  0.440          C  
ATOM   3431  C   ASP A 224     -38.822 -25.067  -7.084  1.00  0.480          C  
ATOM   3432  O   ASP A 224     -38.957 -25.537  -5.945  1.00  0.490          O  
ATOM   3433  CB  ASP A 224     -37.900 -22.808  -7.510  1.00  0.600          C  
ATOM   3434  CG  ASP A 224     -36.691 -21.909  -7.661  1.00  0.600          C  
ATOM   3435  OD1 ASP A 224     -35.575 -22.308  -7.336  1.00  0.600          O  
ATOM   3436  OD2 ASP A 224     -36.881 -20.810  -8.154  1.00  0.600          O  
ATOM   3437  H   ASP A 224     -37.020 -24.075  -9.546  1.00  0.480          H  
ATOM   3438  HA  ASP A 224     -36.783 -24.490  -6.732  1.00  0.530          H  
ATOM   3439 1HB  ASP A 224     -38.582 -22.614  -8.337  1.00  0.720          H  
ATOM   3440 2HB  ASP A 224     -38.423 -22.531  -6.585  1.00  0.720          H  
ATOM   3441  N   ALA A 225     -39.747 -25.224  -8.047  1.00  0.510          N  
ATOM   3442  CA  ALA A 225     -40.981 -25.944  -7.782  1.00  0.580          C  
ATOM   3443  C   ALA A 225     -40.719 -27.401  -7.407  1.00  0.580          C  
ATOM   3444  O   ALA A 225     -41.327 -27.920  -6.468  1.00  0.630          O  
ATOM   3445  CB  ALA A 225     -41.886 -25.883  -9.000  1.00  0.780          C  
ATOM   3446  H   ALA A 225     -39.603 -24.773  -8.960  1.00  0.610          H  
ATOM   3447  HA  ALA A 225     -41.477 -25.459  -6.943  1.00  0.700          H  
ATOM   3448 1HB  ALA A 225     -42.821 -26.396  -8.785  1.00  0.940          H  
ATOM   3449 2HB  ALA A 225     -42.086 -24.840  -9.248  1.00  0.940          H  
ATOM   3450 3HB  ALA A 225     -41.395 -26.364  -9.841  1.00  0.940          H  
ATOM   3451  N   LEU A 226     -39.774 -28.042  -8.104  1.00  0.530          N  
ATOM   3452  CA  LEU A 226     -39.413 -29.437  -7.857  1.00  0.520          C  
ATOM   3453  C   LEU A 226     -38.781 -29.628  -6.476  1.00  0.480          C  
ATOM   3454  O   LEU A 226     -39.039 -30.631  -5.802  1.00  0.520          O  
ATOM   3455  CB  LEU A 226     -38.474 -29.920  -8.971  1.00  0.730          C  
ATOM   3456  CG  LEU A 226     -39.104 -30.059 -10.386  1.00  0.730          C  
ATOM   3457  CD1 LEU A 226     -38.004 -30.269 -11.401  1.00  0.730          C  
ATOM   3458  CD2 LEU A 226     -40.070 -31.241 -10.431  1.00  0.730          C  
ATOM   3459  H   LEU A 226     -39.341 -27.550  -8.891  1.00  0.640          H  
ATOM   3460  HA  LEU A 226     -40.324 -30.023  -7.875  1.00  0.620          H  
ATOM   3461 1HB  LEU A 226     -37.632 -29.233  -9.036  1.00  0.880          H  
ATOM   3462 2HB  LEU A 226     -38.106 -30.895  -8.704  1.00  0.880          H  
ATOM   3463  HG  LEU A 226     -39.641 -29.156 -10.636  1.00  0.880          H  
ATOM   3464 1HD1 LEU A 226     -38.460 -30.349 -12.376  1.00  0.880          H  
ATOM   3465 2HD1 LEU A 226     -37.325 -29.425 -11.389  1.00  0.880          H  
ATOM   3466 3HD1 LEU A 226     -37.453 -31.182 -11.173  1.00  0.880          H  
ATOM   3467 1HD2 LEU A 226     -40.490 -31.320 -11.433  1.00  0.880          H  
ATOM   3468 2HD2 LEU A 226     -39.535 -32.160 -10.190  1.00  0.880          H  
ATOM   3469 3HD2 LEU A 226     -40.879 -31.102  -9.724  1.00  0.880          H  
ATOM   3470  N   LYS A 227     -37.963 -28.658  -6.042  1.00  0.420          N  
ATOM   3471  CA  LYS A 227     -37.337 -28.715  -4.719  1.00  0.430          C  
ATOM   3472  C   LYS A 227     -38.299 -28.236  -3.613  1.00  0.560          C  
ATOM   3473  O   LYS A 227     -38.092 -28.542  -2.424  1.00  0.720          O  
ATOM   3474  CB  LYS A 227     -36.070 -27.853  -4.645  1.00  0.600          C  
ATOM   3475  CG  LYS A 227     -34.874 -28.277  -5.431  1.00  0.600          C  
ATOM   3476  CD  LYS A 227     -33.729 -27.288  -5.187  1.00  0.600          C  
ATOM   3477  CE  LYS A 227     -32.465 -27.660  -5.944  1.00  0.600          C  
ATOM   3478  NZ  LYS A 227     -31.327 -26.707  -5.666  1.00  0.600          N  
ATOM   3479  H   LYS A 227     -37.729 -27.891  -6.682  1.00  0.500          H  
ATOM   3480  HA  LYS A 227     -37.074 -29.750  -4.506  1.00  0.520          H  
ATOM   3481 1HB  LYS A 227     -36.315 -26.834  -4.963  1.00  0.720          H  
ATOM   3482 2HB  LYS A 227     -35.740 -27.820  -3.617  1.00  0.720          H  
ATOM   3483 1HG  LYS A 227     -34.564 -29.261  -5.099  1.00  0.720          H  
ATOM   3484 2HG  LYS A 227     -35.122 -28.313  -6.493  1.00  0.720          H  
ATOM   3485 1HD  LYS A 227     -34.045 -26.290  -5.512  1.00  0.720          H  
ATOM   3486 2HD  LYS A 227     -33.509 -27.245  -4.124  1.00  0.720          H  
ATOM   3487 1HE  LYS A 227     -32.162 -28.658  -5.658  1.00  0.720          H  
ATOM   3488 2HE  LYS A 227     -32.683 -27.644  -7.011  1.00  0.720          H  
ATOM   3489 1HZ  LYS A 227     -30.508 -26.991  -6.190  1.00  0.720          H  
ATOM   3490 2HZ  LYS A 227     -31.595 -25.773  -5.923  1.00  0.720          H  
ATOM   3491 3HZ  LYS A 227     -31.076 -26.707  -4.675  1.00  0.720          H  
ATOM   3492  N   GLY A 228     -39.333 -27.463  -3.996  1.00  0.570          N  
ATOM   3493  CA  GLY A 228     -40.296 -26.897  -3.059  1.00  0.650          C  
ATOM   3494  C   GLY A 228     -39.724 -25.670  -2.359  1.00  0.660          C  
ATOM   3495  O   GLY A 228     -40.053 -25.382  -1.206  1.00  0.760          O  
ATOM   3496  H   GLY A 228     -39.440 -27.199  -4.979  1.00  0.680          H  
ATOM   3497 1HA  GLY A 228     -41.197 -26.618  -3.608  1.00  0.780          H  
ATOM   3498 2HA  GLY A 228     -40.581 -27.649  -2.330  1.00  0.780          H  
ATOM   3499  N   GLN A 229     -38.830 -24.972  -3.052  1.00  0.600          N  
ATOM   3500  CA  GLN A 229     -38.158 -23.811  -2.504  1.00  0.650          C  
ATOM   3501  C   GLN A 229     -38.792 -22.533  -3.045  1.00  0.670          C  
ATOM   3502  O   GLN A 229     -39.508 -22.591  -4.045  1.00  0.660          O  
ATOM   3503  CB  GLN A 229     -36.676 -23.894  -2.839  1.00  0.890          C  
ATOM   3504  CG  GLN A 229     -36.072 -25.167  -2.354  1.00  0.890          C  
ATOM   3505  CD  GLN A 229     -36.191 -25.367  -0.891  1.00  0.890          C  
ATOM   3506  OE1 GLN A 229     -35.798 -24.518  -0.085  1.00  0.890          O  
ATOM   3507  NE2 GLN A 229     -36.758 -26.505  -0.507  1.00  0.890          N  
ATOM   3508  H   GLN A 229     -38.666 -25.236  -4.027  1.00  0.720          H  
ATOM   3509  HA  GLN A 229     -38.275 -23.852  -1.429  1.00  0.780          H  
ATOM   3510 1HB  GLN A 229     -36.544 -23.850  -3.923  1.00  1.070          H  
ATOM   3511 2HB  GLN A 229     -36.117 -23.075  -2.411  1.00  1.070          H  
ATOM   3512 1HG  GLN A 229     -36.617 -25.954  -2.797  1.00  1.070          H  
ATOM   3513 2HG  GLN A 229     -35.021 -25.207  -2.643  1.00  1.070          H  
ATOM   3514 1HE2 GLN A 229     -36.875 -26.691   0.464  1.00  1.070          H  
ATOM   3515 2HE2 GLN A 229     -37.104 -27.191  -1.197  1.00  1.070          H  
ATOM   3516  N   PRO A 230     -38.624 -21.374  -2.391  1.00  0.720          N  
ATOM   3517  CA  PRO A 230     -39.094 -20.089  -2.868  1.00  0.740          C  
ATOM   3518  C   PRO A 230     -38.552 -19.783  -4.251  1.00  0.680          C  
ATOM   3519  O   PRO A 230     -37.377 -20.041  -4.527  1.00  0.650          O  
ATOM   3520  CB  PRO A 230     -38.526 -19.118  -1.829  1.00  1.110          C  
ATOM   3521  CG  PRO A 230     -38.372 -19.945  -0.571  1.00  1.110          C  
ATOM   3522  CD  PRO A 230     -37.966 -21.318  -1.054  1.00  1.110          C  
ATOM   3523  HA  PRO A 230     -40.198 -20.081  -2.869  1.00  0.890          H  
ATOM   3524 1HB  PRO A 230     -37.568 -18.707  -2.197  1.00  1.330          H  
ATOM   3525 2HB  PRO A 230     -39.206 -18.266  -1.700  1.00  1.330          H  
ATOM   3526 1HG  PRO A 230     -37.618 -19.491   0.092  1.00  1.330          H  
ATOM   3527 2HG  PRO A 230     -39.319 -19.957  -0.009  1.00  1.330          H  
ATOM   3528 1HD  PRO A 230     -36.871 -21.386  -1.136  1.00  1.330          H  
ATOM   3529 2HD  PRO A 230     -38.382 -22.045  -0.349  1.00  1.330          H  
ATOM   3530  N   GLU A 231     -39.382 -19.180  -5.086  1.00  0.670          N  
ATOM   3531  CA  GLU A 231     -38.973 -18.820  -6.430  1.00  0.650          C  
ATOM   3532  C   GLU A 231     -37.745 -17.932  -6.385  1.00  0.650          C  
ATOM   3533  O   GLU A 231     -37.707 -16.945  -5.648  1.00  0.680          O  
ATOM   3534  CB  GLU A 231     -40.116 -18.108  -7.158  1.00  0.920          C  
ATOM   3535  CG  GLU A 231     -39.814 -17.718  -8.598  1.00  0.920          C  
ATOM   3536  CD  GLU A 231     -40.980 -17.074  -9.278  1.00  0.920          C  
ATOM   3537  OE1 GLU A 231     -42.066 -17.156  -8.763  1.00  0.920          O  
ATOM   3538  OE2 GLU A 231     -40.777 -16.456 -10.297  1.00  0.920          O  
ATOM   3539  H   GLU A 231     -40.331 -18.989  -4.793  1.00  0.800          H  
ATOM   3540  HA  GLU A 231     -38.724 -19.730  -6.975  1.00  0.780          H  
ATOM   3541 1HB  GLU A 231     -40.994 -18.752  -7.163  1.00  1.100          H  
ATOM   3542 2HB  GLU A 231     -40.379 -17.200  -6.616  1.00  1.100          H  
ATOM   3543 1HG  GLU A 231     -38.979 -17.019  -8.616  1.00  1.100          H  
ATOM   3544 2HG  GLU A 231     -39.518 -18.612  -9.146  1.00  1.100          H  
ATOM   3545  N   GLY A 232     -36.758 -18.264  -7.205  1.00  0.650          N  
ATOM   3546  CA  GLY A 232     -35.521 -17.515  -7.279  1.00  0.690          C  
ATOM   3547  C   GLY A 232     -34.399 -18.195  -6.509  1.00  0.700          C  
ATOM   3548  O   GLY A 232     -33.242 -17.803  -6.644  1.00  1.020          O  
ATOM   3549  H   GLY A 232     -36.858 -19.115  -7.765  1.00  0.780          H  
ATOM   3550 1HA  GLY A 232     -35.233 -17.406  -8.323  1.00  0.830          H  
ATOM   3551 2HA  GLY A 232     -35.683 -16.513  -6.884  1.00  0.830          H  
ATOM   3552  N   ASP A 233     -34.717 -19.215  -5.710  1.00  0.580          N  
ATOM   3553  CA  ASP A 233     -33.697 -19.928  -4.945  1.00  0.590          C  
ATOM   3554  C   ASP A 233     -32.631 -20.583  -5.832  1.00  0.520          C  
ATOM   3555  O   ASP A 233     -31.430 -20.383  -5.610  1.00  0.520          O  
ATOM   3556  CB  ASP A 233     -34.360 -20.996  -4.059  1.00  0.820          C  
ATOM   3557  CG  ASP A 233     -33.388 -21.741  -3.127  1.00  0.820          C  
ATOM   3558  OD1 ASP A 233     -32.834 -21.114  -2.250  1.00  0.820          O  
ATOM   3559  OD2 ASP A 233     -33.210 -22.930  -3.313  1.00  0.820          O  
ATOM   3560  H   ASP A 233     -35.703 -19.477  -5.580  1.00  0.700          H  
ATOM   3561  HA  ASP A 233     -33.200 -19.209  -4.295  1.00  0.710          H  
ATOM   3562 1HB  ASP A 233     -35.130 -20.522  -3.446  1.00  0.990          H  
ATOM   3563 2HB  ASP A 233     -34.872 -21.723  -4.696  1.00  0.990          H  
ATOM   3564  N   THR A 234     -33.044 -21.348  -6.849  1.00  0.490          N  
ATOM   3565  CA  THR A 234     -32.072 -22.037  -7.684  1.00  0.480          C  
ATOM   3566  C   THR A 234     -31.230 -21.040  -8.459  1.00  0.440          C  
ATOM   3567  O   THR A 234     -29.998 -21.159  -8.499  1.00  0.420          O  
ATOM   3568  CB  THR A 234     -32.756 -23.017  -8.655  1.00  0.680          C  
ATOM   3569  OG1 THR A 234     -33.491 -23.987  -7.905  1.00  0.680          O  
ATOM   3570  CG2 THR A 234     -31.697 -23.740  -9.450  1.00  0.680          C  
ATOM   3571  H   THR A 234     -34.044 -21.495  -7.022  1.00  0.590          H  
ATOM   3572  HA  THR A 234     -31.410 -22.607  -7.034  1.00  0.580          H  
ATOM   3573  HB  THR A 234     -33.436 -22.479  -9.325  1.00  0.810          H  
ATOM   3574  HG1 THR A 234     -34.293 -23.537  -7.541  1.00  0.810          H  
ATOM   3575 1HG2 THR A 234     -32.176 -24.437 -10.114  1.00  0.810          H  
ATOM   3576 2HG2 THR A 234     -31.119 -23.038 -10.018  1.00  0.810          H  
ATOM   3577 3HG2 THR A 234     -31.040 -24.277  -8.773  1.00  0.810          H  
ATOM   3578  N   ALA A 235     -31.890 -20.051  -9.067  1.00  0.460          N  
ATOM   3579  CA  ALA A 235     -31.180 -19.047  -9.835  1.00  0.470          C  
ATOM   3580  C   ALA A 235     -30.208 -18.294  -8.944  1.00  0.450          C  
ATOM   3581  O   ALA A 235     -29.083 -18.027  -9.365  1.00  0.440          O  
ATOM   3582  CB  ALA A 235     -32.153 -18.081 -10.472  1.00  0.650          C  
ATOM   3583  H   ALA A 235     -32.897 -20.024  -8.992  1.00  0.550          H  
ATOM   3584  HA  ALA A 235     -30.610 -19.554 -10.615  1.00  0.560          H  
ATOM   3585 1HB  ALA A 235     -31.607 -17.345 -11.054  1.00  0.780          H  
ATOM   3586 2HB  ALA A 235     -32.832 -18.620 -11.119  1.00  0.780          H  
ATOM   3587 3HB  ALA A 235     -32.719 -17.578  -9.688  1.00  0.780          H  
ATOM   3588  N   SER A 236     -30.623 -17.990  -7.698  1.00  0.470          N  
ATOM   3589  CA  SER A 236     -29.784 -17.293  -6.738  1.00  0.480          C  
ATOM   3590  C   SER A 236     -28.556 -18.116  -6.441  1.00  0.420          C  
ATOM   3591  O   SER A 236     -27.455 -17.585  -6.439  1.00  0.400          O  
ATOM   3592  CB  SER A 236     -30.540 -16.996  -5.460  1.00  0.670          C  
ATOM   3593  OG  SER A 236     -29.725 -16.330  -4.533  1.00  0.670          O  
ATOM   3594  H   SER A 236     -31.578 -18.195  -7.401  1.00  0.560          H  
ATOM   3595  HA  SER A 236     -29.471 -16.347  -7.176  1.00  0.580          H  
ATOM   3596 1HB  SER A 236     -31.405 -16.380  -5.689  1.00  0.800          H  
ATOM   3597 2HB  SER A 236     -30.907 -17.922  -5.027  1.00  0.800          H  
ATOM   3598  HG  SER A 236     -30.283 -16.153  -3.774  1.00  0.800          H  
ATOM   3599  N   GLY A 237     -28.718 -19.420  -6.217  1.00  0.400          N  
ATOM   3600  CA  GLY A 237     -27.581 -20.298  -5.960  1.00  0.380          C  
ATOM   3601  C   GLY A 237     -26.558 -20.190  -7.093  1.00  0.350          C  
ATOM   3602  O   GLY A 237     -25.360 -19.965  -6.861  1.00  0.380          O  
ATOM   3603  H   GLY A 237     -29.669 -19.799  -6.172  1.00  0.480          H  
ATOM   3604 1HA  GLY A 237     -27.121 -20.031  -5.010  1.00  0.460          H  
ATOM   3605 2HA  GLY A 237     -27.936 -21.325  -5.881  1.00  0.460          H  
ATOM   3606  N   PHE A 238     -27.026 -20.359  -8.328  1.00  0.330          N  
ATOM   3607  CA  PHE A 238     -26.121 -20.277  -9.457  1.00  0.340          C  
ATOM   3608  C   PHE A 238     -25.484 -18.888  -9.576  1.00  0.360          C  
ATOM   3609  O   PHE A 238     -24.271 -18.780  -9.746  1.00  0.440          O  
ATOM   3610  CB  PHE A 238     -26.860 -20.679 -10.745  1.00  0.470          C  
ATOM   3611  CG  PHE A 238     -26.920 -22.171 -10.955  1.00  0.470          C  
ATOM   3612  CD1 PHE A 238     -28.018 -22.922 -10.587  1.00  0.470          C  
ATOM   3613  CD2 PHE A 238     -25.848 -22.822 -11.523  1.00  0.470          C  
ATOM   3614  CE1 PHE A 238     -28.039 -24.299 -10.773  1.00  0.470          C  
ATOM   3615  CE2 PHE A 238     -25.858 -24.187 -11.702  1.00  0.470          C  
ATOM   3616  CZ  PHE A 238     -26.957 -24.928 -11.323  1.00  0.470          C  
ATOM   3617  H   PHE A 238     -28.027 -20.548  -8.459  1.00  0.400          H  
ATOM   3618  HA  PHE A 238     -25.320 -20.998  -9.296  1.00  0.410          H  
ATOM   3619 1HB  PHE A 238     -27.890 -20.302 -10.695  1.00  0.570          H  
ATOM   3620 2HB  PHE A 238     -26.400 -20.239 -11.591  1.00  0.570          H  
ATOM   3621  HD1 PHE A 238     -28.871 -22.425 -10.144  1.00  0.570          H  
ATOM   3622  HD2 PHE A 238     -24.973 -22.240 -11.824  1.00  0.570          H  
ATOM   3623  HE1 PHE A 238     -28.911 -24.880 -10.472  1.00  0.570          H  
ATOM   3624  HE2 PHE A 238     -24.991 -24.685 -12.144  1.00  0.570          H  
ATOM   3625  HZ  PHE A 238     -26.964 -26.009 -11.461  1.00  0.570          H  
ATOM   3626  N   LEU A 239     -26.263 -17.816  -9.431  1.00  0.370          N  
ATOM   3627  CA  LEU A 239     -25.698 -16.473  -9.519  1.00  0.480          C  
ATOM   3628  C   LEU A 239     -24.751 -16.176  -8.373  1.00  0.520          C  
ATOM   3629  O   LEU A 239     -23.722 -15.550  -8.564  1.00  0.670          O  
ATOM   3630  CB  LEU A 239     -26.801 -15.417  -9.574  1.00  0.630          C  
ATOM   3631  CG  LEU A 239     -27.622 -15.382 -10.869  1.00  0.630          C  
ATOM   3632  CD1 LEU A 239     -28.815 -14.476 -10.678  1.00  0.630          C  
ATOM   3633  CD2 LEU A 239     -26.744 -14.872 -12.072  1.00  0.630          C  
ATOM   3634  H   LEU A 239     -27.267 -17.929  -9.282  1.00  0.440          H  
ATOM   3635  HA  LEU A 239     -25.116 -16.421 -10.430  1.00  0.580          H  
ATOM   3636 1HB  LEU A 239     -27.492 -15.612  -8.750  1.00  0.750          H  
ATOM   3637 2HB  LEU A 239     -26.356 -14.435  -9.425  1.00  0.750          H  
ATOM   3638  HG  LEU A 239     -27.981 -16.369 -11.070  1.00  0.750          H  
ATOM   3639 1HD1 LEU A 239     -29.411 -14.468 -11.592  1.00  0.750          H  
ATOM   3640 2HD1 LEU A 239     -29.422 -14.848  -9.851  1.00  0.750          H  
ATOM   3641 3HD1 LEU A 239     -28.477 -13.464 -10.459  1.00  0.750          H  
ATOM   3642 1HD2 LEU A 239     -27.348 -14.852 -12.976  1.00  0.750          H  
ATOM   3643 2HD2 LEU A 239     -26.384 -13.866 -11.863  1.00  0.750          H  
ATOM   3644 3HD2 LEU A 239     -25.896 -15.523 -12.245  1.00  0.750          H  
ATOM   3645  N   ARG A 240     -25.044 -16.659  -7.177  1.00  0.460          N  
ATOM   3646  CA  ARG A 240     -24.200 -16.446  -6.007  1.00  0.630          C  
ATOM   3647  C   ARG A 240     -22.788 -16.921  -6.288  1.00  0.760          C  
ATOM   3648  O   ARG A 240     -21.812 -16.346  -5.807  1.00  0.940          O  
ATOM   3649  CB  ARG A 240     -24.764 -17.173  -4.799  1.00  0.810          C  
ATOM   3650  CG  ARG A 240     -23.995 -17.003  -3.499  1.00  0.810          C  
ATOM   3651  CD  ARG A 240     -24.708 -17.661  -2.375  1.00  0.810          C  
ATOM   3652  NE  ARG A 240     -24.788 -19.113  -2.565  1.00  0.810          N  
ATOM   3653  CZ  ARG A 240     -25.578 -19.955  -1.858  1.00  0.810          C  
ATOM   3654  NH1 ARG A 240     -26.361 -19.495  -0.901  1.00  0.810          N  
ATOM   3655  NH2 ARG A 240     -25.563 -21.252  -2.129  1.00  0.810          N  
ATOM   3656  H   ARG A 240     -25.915 -17.157  -7.051  1.00  0.550          H  
ATOM   3657  HA  ARG A 240     -24.174 -15.382  -5.788  1.00  0.760          H  
ATOM   3658 1HB  ARG A 240     -25.782 -16.834  -4.623  1.00  0.980          H  
ATOM   3659 2HB  ARG A 240     -24.816 -18.235  -5.022  1.00  0.980          H  
ATOM   3660 1HG  ARG A 240     -23.011 -17.464  -3.594  1.00  0.980          H  
ATOM   3661 2HG  ARG A 240     -23.881 -15.941  -3.275  1.00  0.980          H  
ATOM   3662 1HD  ARG A 240     -24.177 -17.463  -1.443  1.00  0.980          H  
ATOM   3663 2HD  ARG A 240     -25.720 -17.263  -2.317  1.00  0.980          H  
ATOM   3664  HE  ARG A 240     -24.208 -19.514  -3.291  1.00  0.980          H  
ATOM   3665 1HH1 ARG A 240     -26.378 -18.510  -0.685  1.00  0.980          H  
ATOM   3666 2HH1 ARG A 240     -26.947 -20.131  -0.377  1.00  0.980          H  
ATOM   3667 1HH2 ARG A 240     -24.961 -21.611  -2.859  1.00  0.980          H  
ATOM   3668 2HH2 ARG A 240     -26.148 -21.888  -1.605  1.00  0.980          H  
ATOM   3669  N   MET A 241     -22.673 -18.007  -7.031  1.00  0.710          N  
ATOM   3670  CA  MET A 241     -21.379 -18.546  -7.350  1.00  0.860          C  
ATOM   3671  C   MET A 241     -20.701 -17.874  -8.564  1.00  0.920          C  
ATOM   3672  O   MET A 241     -19.556 -18.204  -8.842  1.00  1.230          O  
ATOM   3673  CB  MET A 241     -21.564 -20.034  -7.582  1.00  1.140          C  
ATOM   3674  CG  MET A 241     -22.004 -20.775  -6.321  1.00  1.140          C  
ATOM   3675  SD  MET A 241     -22.388 -22.506  -6.587  1.00  1.140          S  
ATOM   3676  CE  MET A 241     -20.779 -23.201  -6.827  1.00  1.140          C  
ATOM   3677  H   MET A 241     -23.524 -18.496  -7.349  1.00  0.850          H  
ATOM   3678  HA  MET A 241     -20.729 -18.399  -6.486  1.00  1.030          H  
ATOM   3679 1HB  MET A 241     -22.333 -20.181  -8.345  1.00  1.370          H  
ATOM   3680 2HB  MET A 241     -20.640 -20.462  -7.938  1.00  1.370          H  
ATOM   3681 1HG  MET A 241     -21.212 -20.706  -5.575  1.00  1.370          H  
ATOM   3682 2HG  MET A 241     -22.894 -20.291  -5.914  1.00  1.370          H  
ATOM   3683 1HE  MET A 241     -20.864 -24.271  -6.990  1.00  1.370          H  
ATOM   3684 2HE  MET A 241     -20.300 -22.746  -7.682  1.00  1.370          H  
ATOM   3685 3HE  MET A 241     -20.175 -23.020  -5.936  1.00  1.370          H  
ATOM   3686  N   MET A 242     -21.425 -17.006  -9.326  1.00  0.810          N  
ATOM   3687  CA  MET A 242     -20.963 -16.362 -10.600  1.00  0.960          C  
ATOM   3688  C   MET A 242     -21.175 -14.823 -10.772  1.00  1.330          C  
ATOM   3689  O   MET A 242     -21.658 -14.511 -11.864  1.00  1.780          O  
ATOM   3690  CB  MET A 242     -21.806 -16.937 -11.751  1.00  1.280          C  
ATOM   3691  CG  MET A 242     -21.654 -18.335 -12.028  1.00  1.280          C  
ATOM   3692  SD  MET A 242     -22.633 -18.908 -13.474  1.00  1.280          S  
ATOM   3693  CE  MET A 242     -24.224 -19.035 -12.747  1.00  1.280          C  
ATOM   3694  H   MET A 242     -22.339 -16.730  -8.978  1.00  0.970          H  
ATOM   3695  HA  MET A 242     -19.903 -16.580 -10.732  1.00  1.150          H  
ATOM   3696 1HB  MET A 242     -22.850 -16.731 -11.557  1.00  1.540          H  
ATOM   3697 2HB  MET A 242     -21.538 -16.456 -12.688  1.00  1.540          H  
ATOM   3698 1HG  MET A 242     -20.613 -18.487 -12.220  1.00  1.540          H  
ATOM   3699 2HG  MET A 242     -21.965 -18.886 -11.159  1.00  1.540          H  
ATOM   3700 1HE  MET A 242     -24.932 -19.353 -13.459  1.00  1.540          H  
ATOM   3701 2HE  MET A 242     -24.161 -19.768 -11.953  1.00  1.540          H  
ATOM   3702 3HE  MET A 242     -24.533 -18.075 -12.348  1.00  1.540          H  
ATOM   3703  N   ARG A 243     -21.732 -14.266  -9.719  1.00  1.660          N  
ATOM   3704  CA  ARG A 243     -21.852 -12.816  -9.576  1.00  2.060          C  
ATOM   3705  C   ARG A 243     -20.614 -11.971  -9.666  1.00  1.560          C  
ATOM   3706  O   ARG A 243     -20.733 -10.744  -9.620  1.00  1.650          O  
ATOM   3707  CB  ARG A 243     -22.545 -12.481  -8.266  1.00  2.720          C  
ATOM   3708  CG  ARG A 243     -21.787 -12.868  -7.016  1.00  2.720          C  
ATOM   3709  CD  ARG A 243     -22.576 -12.550  -5.800  1.00  2.720          C  
ATOM   3710  NE  ARG A 243     -21.906 -12.984  -4.580  1.00  2.720          N  
ATOM   3711  CZ  ARG A 243     -22.321 -12.710  -3.319  1.00  2.720          C  
ATOM   3712  NH1 ARG A 243     -23.405 -11.982  -3.111  1.00  2.720          N  
ATOM   3713  NH2 ARG A 243     -21.634 -13.175  -2.287  1.00  2.720          N  
ATOM   3714  H   ARG A 243     -22.654 -14.641  -9.574  1.00  1.990          H  
ATOM   3715  HA  ARG A 243     -22.520 -12.489 -10.374  1.00  2.470          H  
ATOM   3716 1HB  ARG A 243     -22.732 -11.412  -8.218  1.00  3.270          H  
ATOM   3717 2HB  ARG A 243     -23.510 -12.985  -8.229  1.00  3.270          H  
ATOM   3718 1HG  ARG A 243     -21.590 -13.943  -7.029  1.00  3.270          H  
ATOM   3719 2HG  ARG A 243     -20.844 -12.324  -6.965  1.00  3.270          H  
ATOM   3720 1HD  ARG A 243     -22.721 -11.473  -5.751  1.00  3.270          H  
ATOM   3721 2HD  ARG A 243     -23.541 -13.048  -5.859  1.00  3.270          H  
ATOM   3722  HE  ARG A 243     -21.074 -13.559  -4.688  1.00  3.270          H  
ATOM   3723 1HH1 ARG A 243     -23.934 -11.621  -3.890  1.00  3.270          H  
ATOM   3724 2HH1 ARG A 243     -23.706 -11.781  -2.167  1.00  3.270          H  
ATOM   3725 1HH2 ARG A 243     -20.806 -13.735  -2.443  1.00  3.270          H  
ATOM   3726 2HH2 ARG A 243     -21.936 -12.975  -1.344  1.00  3.270          H  
ATOM   3727  N   LEU A 244     -19.411 -12.552  -9.778  1.00  1.290          N  
ATOM   3728  CA  LEU A 244     -18.270 -11.689  -9.923  1.00  1.420          C  
ATOM   3729  C   LEU A 244     -18.187 -11.376 -11.429  1.00  1.100          C  
ATOM   3730  O   LEU A 244     -17.281 -11.891 -12.084  1.00  1.600          O  
ATOM   3731  CB  LEU A 244     -17.005 -12.388  -9.417  1.00  1.940          C  
ATOM   3732  CG  LEU A 244     -17.035 -12.869  -7.931  1.00  1.940          C  
ATOM   3733  CD1 LEU A 244     -15.717 -13.567  -7.621  1.00  1.940          C  
ATOM   3734  CD2 LEU A 244     -17.279 -11.688  -6.984  1.00  1.940          C  
ATOM   3735  H   LEU A 244     -19.314 -13.556  -9.795  1.00  1.550          H  
ATOM   3736  HA  LEU A 244     -18.432 -10.753  -9.393  1.00  1.700          H  
ATOM   3737 1HB  LEU A 244     -16.823 -13.265 -10.043  1.00  2.320          H  
ATOM   3738 2HB  LEU A 244     -16.164 -11.704  -9.535  1.00  2.320          H  
ATOM   3739  HG  LEU A 244     -17.835 -13.597  -7.800  1.00  2.320          H  
ATOM   3740 1HD1 LEU A 244     -15.730 -13.931  -6.592  1.00  2.320          H  
ATOM   3741 2HD1 LEU A 244     -15.584 -14.413  -8.300  1.00  2.320          H  
ATOM   3742 3HD1 LEU A 244     -14.893 -12.866  -7.748  1.00  2.320          H  
ATOM   3743 1HD2 LEU A 244     -17.293 -12.050  -5.955  1.00  2.320          H  
ATOM   3744 2HD2 LEU A 244     -16.480 -10.955  -7.097  1.00  2.320          H  
ATOM   3745 3HD2 LEU A 244     -18.235 -11.220  -7.204  1.00  2.320          H  
ATOM   3746  N   SER A 245     -19.214 -10.591 -11.884  1.00  0.840          N  
ATOM   3747  CA  SER A 245     -19.707 -10.171 -13.210  1.00  0.980          C  
ATOM   3748  C   SER A 245     -19.395  -8.702 -13.608  1.00  0.940          C  
ATOM   3749  O   SER A 245     -19.030  -8.635 -12.426  1.00  1.400          O  
ATOM   3750  CB  SER A 245     -21.237 -10.412 -13.175  1.00  1.320          C  
ATOM   3751  OG  SER A 245     -21.873  -9.491 -12.331  1.00  1.320          O  
ATOM   3752  H   SER A 245     -19.800 -10.252 -11.119  1.00  1.010          H  
ATOM   3753  HA  SER A 245     -19.235 -10.840 -13.934  1.00  1.180          H  
ATOM   3754 1HB  SER A 245     -21.728 -10.394 -14.158  1.00  1.580          H  
ATOM   3755 2HB  SER A 245     -21.404 -11.415 -12.774  1.00  1.580          H  
ATOM   3756  HG  SER A 245     -22.799  -9.741 -12.318  1.00  1.580          H  
ATOM   3757  N   ARG A 246     -19.898  -9.176 -14.762  1.00  1.070          N  
ATOM   3758  CA  ARG A 246     -19.989  -8.430 -16.019  1.00  1.200          C  
ATOM   3759  C   ARG A 246     -21.142  -7.459 -16.273  1.00  0.930          C  
ATOM   3760  O   ARG A 246     -22.307  -7.814 -16.143  1.00  1.150          O  
ATOM   3761  CB  ARG A 246     -20.040  -9.477 -17.128  1.00  1.630          C  
ATOM   3762  CG  ARG A 246     -18.772 -10.302 -17.277  1.00  1.630          C  
ATOM   3763  CD  ARG A 246     -18.929 -11.357 -18.288  1.00  1.630          C  
ATOM   3764  NE  ARG A 246     -18.895 -10.859 -19.661  1.00  1.630          N  
ATOM   3765  CZ  ARG A 246     -19.418 -11.509 -20.740  1.00  1.630          C  
ATOM   3766  NH1 ARG A 246     -20.068 -12.643 -20.608  1.00  1.630          N  
ATOM   3767  NH2 ARG A 246     -19.277 -11.016 -21.964  1.00  1.630          N  
ATOM   3768  H   ARG A 246     -20.191 -10.132 -14.789  1.00  1.280          H  
ATOM   3769  HA  ARG A 246     -19.068  -7.864 -16.117  1.00  1.440          H  
ATOM   3770 1HB  ARG A 246     -20.840 -10.188 -16.892  1.00  1.950          H  
ATOM   3771 2HB  ARG A 246     -20.285  -9.046 -18.078  1.00  1.950          H  
ATOM   3772 1HG  ARG A 246     -17.955  -9.652 -17.583  1.00  1.950          H  
ATOM   3773 2HG  ARG A 246     -18.522 -10.781 -16.333  1.00  1.950          H  
ATOM   3774 1HD  ARG A 246     -18.142 -12.103 -18.169  1.00  1.950          H  
ATOM   3775 2HD  ARG A 246     -19.888 -11.809 -18.123  1.00  1.950          H  
ATOM   3776  HE  ARG A 246     -18.391  -9.999 -19.832  1.00  1.950          H  
ATOM   3777 1HH1 ARG A 246     -20.216 -13.095 -19.715  1.00  1.950          H  
ATOM   3778 2HH1 ARG A 246     -20.473 -13.099 -21.437  1.00  1.950          H  
ATOM   3779 1HH2 ARG A 246     -18.773 -10.159 -22.120  1.00  1.950          H  
ATOM   3780 2HH2 ARG A 246     -19.647 -11.568 -22.767  1.00  1.950          H  
ATOM   3781  N   ILE A 247     -20.741  -6.302 -16.835  1.00  1.250          N  
ATOM   3782  CA  ILE A 247     -21.593  -5.278 -17.412  1.00  1.300          C  
ATOM   3783  C   ILE A 247     -23.095  -5.542 -17.118  1.00  1.440          C  
ATOM   3784  O   ILE A 247     -23.408  -5.548 -15.925  1.00  2.110          O  
ATOM   3785  CB  ILE A 247     -20.900  -5.129 -18.824  1.00  1.800          C  
ATOM   3786  CG1 ILE A 247     -20.640  -6.598 -19.441  1.00  1.800          C  
ATOM   3787  CG2 ILE A 247     -19.587  -4.339 -18.690  1.00  1.800          C  
ATOM   3788  CD1 ILE A 247     -20.222  -6.697 -20.909  1.00  1.800          C  
ATOM   3789  H   ILE A 247     -19.749  -6.129 -16.844  1.00  1.500          H  
ATOM   3790  HA  ILE A 247     -21.356  -4.334 -16.917  1.00  1.560          H  
ATOM   3791  HB  ILE A 247     -21.489  -4.573 -19.512  1.00  2.160          H  
ATOM   3792 1HG1 ILE A 247     -19.801  -7.010 -18.916  1.00  2.160          H  
ATOM   3793 2HG1 ILE A 247     -21.462  -7.215 -19.221  1.00  2.160          H  
ATOM   3794 1HG2 ILE A 247     -19.117  -4.229 -19.668  1.00  2.160          H  
ATOM   3795 2HG2 ILE A 247     -19.804  -3.342 -18.298  1.00  2.160          H  
ATOM   3796 3HG2 ILE A 247     -18.899  -4.842 -18.022  1.00  2.160          H  
ATOM   3797 1HD1 ILE A 247     -20.028  -7.745 -21.152  1.00  2.160          H  
ATOM   3798 2HD1 ILE A 247     -20.984  -6.332 -21.563  1.00  2.160          H  
ATOM   3799 3HD1 ILE A 247     -19.320  -6.122 -21.081  1.00  2.160          H  
ATOM   3800  N   ASP A 248     -24.072  -5.569 -18.069  1.00  1.360          N  
ATOM   3801  CA  ASP A 248     -24.066  -5.102 -19.433  1.00  1.910          C  
ATOM   3802  C   ASP A 248     -25.493  -4.836 -19.689  1.00  1.580          C  
ATOM   3803  O   ASP A 248     -25.858  -4.041 -20.539  1.00  1.430          O  
ATOM   3804  CB  ASP A 248     -23.764  -6.125 -20.538  1.00  2.450          C  
ATOM   3805  CG  ASP A 248     -23.440  -5.462 -21.906  1.00  2.450          C  
ATOM   3806  OD1 ASP A 248     -23.037  -4.322 -21.906  1.00  2.450          O  
ATOM   3807  OD2 ASP A 248     -23.542  -6.138 -22.920  1.00  2.450          O  
ATOM   3808  H   ASP A 248     -24.996  -5.744 -17.710  1.00  1.630          H  
ATOM   3809  HA  ASP A 248     -23.547  -4.150 -19.539  1.00  2.290          H  
ATOM   3810 1HB  ASP A 248     -23.090  -6.821 -20.294  1.00  2.940          H  
ATOM   3811 2HB  ASP A 248     -24.657  -6.676 -20.692  1.00  2.940          H  
ATOM   3812  N   GLN A 249     -26.311  -5.641 -19.017  1.00  2.040          N  
ATOM   3813  CA  GLN A 249     -27.707  -5.735 -19.391  1.00  2.100          C  
ATOM   3814  C   GLN A 249     -28.683  -4.943 -18.595  1.00  2.210          C  
ATOM   3815  O   GLN A 249     -28.429  -4.583 -17.451  1.00  2.720          O  
ATOM   3816  CB  GLN A 249     -28.163  -7.164 -19.358  1.00  2.920          C  
ATOM   3817  CG  GLN A 249     -27.464  -8.076 -20.281  1.00  2.920          C  
ATOM   3818  CD  GLN A 249     -27.755  -7.696 -21.714  1.00  2.920          C  
ATOM   3819  OE1 GLN A 249     -28.922  -7.610 -22.090  1.00  2.920          O  
ATOM   3820  NE2 GLN A 249     -26.730  -7.448 -22.506  1.00  2.920          N  
ATOM   3821  H   GLN A 249     -25.943  -6.234 -18.284  1.00  2.450          H  
ATOM   3822  HA  GLN A 249     -27.789  -5.379 -20.416  1.00  2.520          H  
ATOM   3823 1HB  GLN A 249     -28.104  -7.545 -18.359  1.00  3.500          H  
ATOM   3824 2HB  GLN A 249     -29.191  -7.157 -19.652  1.00  3.500          H  
ATOM   3825 1HG  GLN A 249     -26.400  -8.020 -20.107  1.00  3.500          H  
ATOM   3826 2HG  GLN A 249     -27.817  -9.091 -20.103  1.00  3.500          H  
ATOM   3827 1HE2 GLN A 249     -26.880  -7.176 -23.461  1.00  3.500          H  
ATOM   3828 2HE2 GLN A 249     -25.786  -7.511 -22.166  1.00  3.500          H  
ATOM   3829  N   ASN A 250     -29.839  -4.713 -19.213  1.00  2.270          N  
ATOM   3830  CA  ASN A 250     -30.925  -4.015 -18.560  1.00  2.570          C  
ATOM   3831  C   ASN A 250     -31.901  -4.907 -17.786  1.00  2.750          C  
ATOM   3832  O   ASN A 250     -32.379  -4.496 -16.732  1.00  3.040          O  
ATOM   3833  CB  ASN A 250     -31.686  -3.203 -19.582  1.00  3.480          C  
ATOM   3834  CG  ASN A 250     -30.888  -2.044 -20.103  1.00  3.480          C  
ATOM   3835  OD1 ASN A 250     -30.016  -1.492 -19.424  1.00  3.480          O  
ATOM   3836  ND2 ASN A 250     -31.166  -1.665 -21.317  1.00  3.480          N  
ATOM   3837  H   ASN A 250     -29.959  -5.018 -20.169  1.00  2.720          H  
ATOM   3838  HA  ASN A 250     -30.489  -3.329 -17.831  1.00  3.080          H  
ATOM   3839 1HB  ASN A 250     -31.968  -3.845 -20.416  1.00  4.170          H  
ATOM   3840 2HB  ASN A 250     -32.604  -2.826 -19.133  1.00  4.170          H  
ATOM   3841 1HD2 ASN A 250     -30.667  -0.900 -21.726  1.00  4.170          H  
ATOM   3842 2HD2 ASN A 250     -31.877  -2.132 -21.843  1.00  4.170          H  
ATOM   3843  N   GLY A 251     -32.232  -6.104 -18.291  1.00  2.940          N  
ATOM   3844  CA  GLY A 251     -33.230  -6.937 -17.599  1.00  3.720          C  
ATOM   3845  C   GLY A 251     -32.634  -7.900 -16.569  1.00  3.760          C  
ATOM   3846  O   GLY A 251     -31.585  -8.498 -16.799  1.00  4.050          O  
ATOM   3847  H   GLY A 251     -31.829  -6.426 -19.156  1.00  3.530          H  
ATOM   3848 1HA  GLY A 251     -33.953  -6.287 -17.099  1.00  4.460          H  
ATOM   3849 2HA  GLY A 251     -33.792  -7.505 -18.341  1.00  4.460          H  
ATOM   3850  N   GLU A 252     -33.375  -8.167 -15.486  1.00  3.690          N  
ATOM   3851  CA  GLU A 252     -32.932  -9.088 -14.424  1.00  3.850          C  
ATOM   3852  C   GLU A 252     -32.698 -10.511 -14.918  1.00  4.080          C  
ATOM   3853  O   GLU A 252     -31.808 -11.216 -14.448  1.00  3.800          O  
ATOM   3854  CB  GLU A 252     -33.978  -9.136 -13.305  1.00  5.330          C  
ATOM   3855  CG  GLU A 252     -34.194  -7.820 -12.567  1.00  5.330          C  
ATOM   3856  CD  GLU A 252     -35.151  -6.894 -13.281  1.00  5.330          C  
ATOM   3857  OE1 GLU A 252     -35.605  -7.248 -14.357  1.00  5.330          O  
ATOM   3858  OE2 GLU A 252     -35.424  -5.843 -12.764  1.00  5.330          O  
ATOM   3859  H   GLU A 252     -34.263  -7.669 -15.352  1.00  4.430          H  
ATOM   3860  HA  GLU A 252     -31.992  -8.710 -14.018  1.00  4.620          H  
ATOM   3861 1HB  GLU A 252     -34.937  -9.457 -13.715  1.00  6.390          H  
ATOM   3862 2HB  GLU A 252     -33.679  -9.879 -12.568  1.00  6.390          H  
ATOM   3863 1HG  GLU A 252     -34.586  -8.033 -11.573  1.00  6.390          H  
ATOM   3864 2HG  GLU A 252     -33.232  -7.322 -12.452  1.00  6.390          H  
ATOM   3865  N   VAL A 253     -33.506 -10.902 -15.891  1.00  4.700          N  
ATOM   3866  CA  VAL A 253     -33.485 -12.207 -16.526  1.00  5.040          C  
ATOM   3867  C   VAL A 253     -32.149 -12.454 -17.193  1.00  4.490          C  
ATOM   3868  O   VAL A 253     -31.721 -13.604 -17.346  1.00  4.890          O  
ATOM   3869  CB  VAL A 253     -34.631 -12.322 -17.565  1.00  6.920          C  
ATOM   3870  CG1 VAL A 253     -34.508 -13.623 -18.397  1.00  6.920          C  
ATOM   3871  CG2 VAL A 253     -35.963 -12.301 -16.827  1.00  6.920          C  
ATOM   3872  H   VAL A 253     -34.218 -10.247 -16.184  1.00  5.640          H  
ATOM   3873  HA  VAL A 253     -33.636 -12.969 -15.758  1.00  6.050          H  
ATOM   3874  HB  VAL A 253     -34.578 -11.482 -18.256  1.00  8.300          H  
ATOM   3875 1HG1 VAL A 253     -35.330 -13.678 -19.110  1.00  8.300          H  
ATOM   3876 2HG1 VAL A 253     -33.569 -13.649 -18.949  1.00  8.300          H  
ATOM   3877 3HG1 VAL A 253     -34.552 -14.470 -17.730  1.00  8.300          H  
ATOM   3878 1HG2 VAL A 253     -36.782 -12.371 -17.544  1.00  8.300          H  
ATOM   3879 2HG2 VAL A 253     -36.009 -13.138 -16.152  1.00  8.300          H  
ATOM   3880 3HG2 VAL A 253     -36.061 -11.379 -16.258  1.00  8.300          H  
ATOM   3881  N   VAL A 254     -31.588 -11.379 -17.731  1.00  3.770          N  
ATOM   3882  CA  VAL A 254     -30.386 -11.448 -18.497  1.00  3.410          C  
ATOM   3883  C   VAL A 254     -29.100 -11.009 -17.746  1.00  2.790          C  
ATOM   3884  O   VAL A 254     -28.087 -11.635 -18.003  1.00  2.650          O  
ATOM   3885  CB  VAL A 254     -30.613 -10.686 -19.832  1.00  4.920          C  
ATOM   3886  CG1 VAL A 254     -31.759 -11.332 -20.626  1.00  4.920          C  
ATOM   3887  CG2 VAL A 254     -31.026  -9.300 -19.597  1.00  4.920          C  
ATOM   3888  H   VAL A 254     -31.963 -10.467 -17.493  1.00  4.520          H  
ATOM   3889  HA  VAL A 254     -30.251 -12.492 -18.758  1.00  4.090          H  
ATOM   3890  HB  VAL A 254     -29.692 -10.724 -20.410  1.00  5.900          H  
ATOM   3891 1HG1 VAL A 254     -31.898 -10.797 -21.564  1.00  5.900          H  
ATOM   3892 2HG1 VAL A 254     -31.552 -12.352 -20.841  1.00  5.900          H  
ATOM   3893 3HG1 VAL A 254     -32.676 -11.286 -20.047  1.00  5.900          H  
ATOM   3894 1HG2 VAL A 254     -31.163  -8.799 -20.557  1.00  5.900          H  
ATOM   3895 2HG2 VAL A 254     -31.956  -9.299 -19.065  1.00  5.900          H  
ATOM   3896 3HG2 VAL A 254     -30.297  -8.810 -19.029  1.00  5.900          H  
ATOM   3897  N   LYS A 255     -29.101  -9.920 -16.895  1.00  2.520          N  
ATOM   3898  CA  LYS A 255     -27.898  -9.481 -16.087  1.00  2.190          C  
ATOM   3899  C   LYS A 255     -27.247 -10.761 -15.619  1.00  1.410          C  
ATOM   3900  O   LYS A 255     -27.953 -11.371 -14.860  1.00  1.830          O  
ATOM   3901  CB  LYS A 255     -28.298  -8.600 -14.896  1.00  3.200          C  
ATOM   3902  CG  LYS A 255     -28.844  -7.221 -15.270  1.00  3.200          C  
ATOM   3903  CD  LYS A 255     -29.235  -6.405 -14.039  1.00  3.200          C  
ATOM   3904  CE  LYS A 255     -29.883  -5.091 -14.451  1.00  3.200          C  
ATOM   3905  NZ  LYS A 255     -30.248  -4.233 -13.294  1.00  3.200          N  
ATOM   3906  H   LYS A 255     -29.981  -9.422 -16.763  1.00  3.020          H  
ATOM   3907  HA  LYS A 255     -27.193  -8.942 -16.717  1.00  2.630          H  
ATOM   3908 1HB  LYS A 255     -29.076  -9.112 -14.323  1.00  3.840          H  
ATOM   3909 2HB  LYS A 255     -27.442  -8.463 -14.241  1.00  3.840          H  
ATOM   3910 1HG  LYS A 255     -28.065  -6.672 -15.805  1.00  3.840          H  
ATOM   3911 2HG  LYS A 255     -29.691  -7.311 -15.927  1.00  3.840          H  
ATOM   3912 1HD  LYS A 255     -29.941  -6.976 -13.437  1.00  3.840          H  
ATOM   3913 2HD  LYS A 255     -28.351  -6.194 -13.440  1.00  3.840          H  
ATOM   3914 1HE  LYS A 255     -29.205  -4.542 -15.091  1.00  3.840          H  
ATOM   3915 2HE  LYS A 255     -30.782  -5.326 -15.008  1.00  3.840          H  
ATOM   3916 1HZ  LYS A 255     -30.684  -3.391 -13.649  1.00  3.840          H  
ATOM   3917 2HZ  LYS A 255     -30.895  -4.717 -12.690  1.00  3.840          H  
ATOM   3918 3HZ  LYS A 255     -29.417  -3.996 -12.779  1.00  3.840          H  
ATOM   3919  N   ARG A 256     -25.970 -10.859 -15.294  1.00  0.970          N  
ATOM   3920  CA  ARG A 256     -25.882 -12.084 -16.025  1.00  0.570          C  
ATOM   3921  C   ARG A 256     -25.254 -13.397 -15.771  1.00  0.530          C  
ATOM   3922  O   ARG A 256     -24.162 -13.584 -15.235  1.00  0.990          O  
ATOM   3923  CB  ARG A 256     -25.349 -11.712 -17.419  1.00  0.960          C  
ATOM   3924  CG  ARG A 256     -23.993 -11.177 -17.616  1.00  0.960          C  
ATOM   3925  CD  ARG A 256     -23.610 -11.384 -19.098  1.00  0.960          C  
ATOM   3926  NE  ARG A 256     -24.509 -10.735 -20.096  1.00  0.960          N  
ATOM   3927  CZ  ARG A 256     -25.454 -11.392 -20.893  1.00  0.960          C  
ATOM   3928  NH1 ARG A 256     -25.718 -12.673 -20.815  1.00  0.960          N  
ATOM   3929  NH2 ARG A 256     -26.157 -10.750 -21.793  1.00  0.960          N  
ATOM   3930  H   ARG A 256     -25.674 -10.772 -14.332  1.00  1.160          H  
ATOM   3931  HA  ARG A 256     -26.901 -12.385 -16.199  1.00  0.680          H  
ATOM   3932 1HB  ARG A 256     -25.515 -12.461 -18.082  1.00  1.150          H  
ATOM   3933 2HB  ARG A 256     -25.916 -10.875 -17.786  1.00  1.150          H  
ATOM   3934 1HG  ARG A 256     -23.998 -10.105 -17.409  1.00  1.150          H  
ATOM   3935 2HG  ARG A 256     -23.280 -11.663 -16.963  1.00  1.150          H  
ATOM   3936 1HD  ARG A 256     -22.605 -10.982 -19.245  1.00  1.150          H  
ATOM   3937 2HD  ARG A 256     -23.589 -12.444 -19.322  1.00  1.150          H  
ATOM   3938  HE  ARG A 256     -24.377  -9.747 -20.252  1.00  1.150          H  
ATOM   3939 1HH1 ARG A 256     -25.270 -13.299 -20.140  1.00  1.150          H  
ATOM   3940 2HH1 ARG A 256     -26.451 -13.047 -21.444  1.00  1.150          H  
ATOM   3941 1HH2 ARG A 256     -26.036  -9.766 -21.941  1.00  1.150          H  
ATOM   3942 2HH2 ARG A 256     -26.851 -11.292 -22.347  1.00  1.150          H  
ATOM   3943  N   PHE A 257     -25.991 -14.296 -16.431  1.00  0.330          N  
ATOM   3944  CA  PHE A 257     -25.667 -15.650 -16.763  1.00  0.310          C  
ATOM   3945  C   PHE A 257     -25.024 -15.453 -18.150  1.00  0.250          C  
ATOM   3946  O   PHE A 257     -25.421 -14.532 -18.857  1.00  0.290          O  
ATOM   3947  CB  PHE A 257     -26.929 -16.519 -16.902  1.00  0.440          C  
ATOM   3948  CG  PHE A 257     -27.702 -16.795 -15.642  1.00  0.440          C  
ATOM   3949  CD1 PHE A 257     -28.933 -16.181 -15.402  1.00  0.440          C  
ATOM   3950  CD2 PHE A 257     -27.208 -17.666 -14.698  1.00  0.440          C  
ATOM   3951  CE1 PHE A 257     -29.639 -16.458 -14.244  1.00  0.440          C  
ATOM   3952  CE2 PHE A 257     -27.911 -17.937 -13.544  1.00  0.440          C  
ATOM   3953  CZ  PHE A 257     -29.127 -17.335 -13.321  1.00  0.440          C  
ATOM   3954  H   PHE A 257     -26.891 -13.957 -16.760  1.00  0.400          H  
ATOM   3955  HA  PHE A 257     -24.984 -16.061 -16.025  1.00  0.370          H  
ATOM   3956 1HB  PHE A 257     -27.607 -16.040 -17.606  1.00  0.530          H  
ATOM   3957 2HB  PHE A 257     -26.660 -17.467 -17.335  1.00  0.530          H  
ATOM   3958  HD1 PHE A 257     -29.349 -15.479 -16.138  1.00  0.530          H  
ATOM   3959  HD2 PHE A 257     -26.250 -18.140 -14.884  1.00  0.530          H  
ATOM   3960  HE1 PHE A 257     -30.601 -15.975 -14.064  1.00  0.530          H  
ATOM   3961  HE2 PHE A 257     -27.512 -18.621 -12.808  1.00  0.530          H  
ATOM   3962  HZ  PHE A 257     -29.676 -17.552 -12.406  1.00  0.530          H  
ATOM   3963  N   PRO A 258     -24.052 -16.244 -18.583  1.00  0.230          N  
ATOM   3964  CA  PRO A 258     -23.395 -16.126 -19.886  1.00  0.220          C  
ATOM   3965  C   PRO A 258     -24.334 -16.188 -21.083  1.00  0.220          C  
ATOM   3966  O   PRO A 258     -25.381 -16.841 -21.042  1.00  0.230          O  
ATOM   3967  CB  PRO A 258     -22.458 -17.327 -19.884  1.00  0.330          C  
ATOM   3968  CG  PRO A 258     -22.211 -17.643 -18.425  1.00  0.330          C  
ATOM   3969  CD  PRO A 258     -23.476 -17.289 -17.704  1.00  0.330          C  
ATOM   3970  HA  PRO A 258     -22.814 -15.190 -19.925  1.00  0.260          H  
ATOM   3971 1HB  PRO A 258     -22.889 -18.144 -20.443  1.00  0.400          H  
ATOM   3972 2HB  PRO A 258     -21.528 -17.052 -20.399  1.00  0.400          H  
ATOM   3973 1HG  PRO A 258     -22.009 -18.706 -18.326  1.00  0.400          H  
ATOM   3974 2HG  PRO A 258     -21.327 -17.127 -18.051  1.00  0.400          H  
ATOM   3975 1HD  PRO A 258     -24.126 -18.149 -17.608  1.00  0.400          H  
ATOM   3976 2HD  PRO A 258     -23.163 -16.886 -16.733  1.00  0.400          H  
ATOM   3977  N   SER A 259     -23.962 -15.467 -22.140  1.00  0.260          N  
ATOM   3978  CA  SER A 259     -24.718 -15.393 -23.384  1.00  0.320          C  
ATOM   3979  C   SER A 259     -24.374 -16.544 -24.316  1.00  0.260          C  
ATOM   3980  O   SER A 259     -23.241 -17.041 -24.283  1.00  0.230          O  
ATOM   3981  CB  SER A 259     -24.416 -14.082 -24.094  1.00  0.420          C  
ATOM   3982  OG  SER A 259     -24.995 -14.038 -25.377  1.00  0.420          O  
ATOM   3983  H   SER A 259     -23.062 -14.952 -22.120  1.00  0.310          H  
ATOM   3984  HA  SER A 259     -25.769 -15.409 -23.125  1.00  0.380          H  
ATOM   3985 1HB  SER A 259     -24.788 -13.254 -23.499  1.00  0.510          H  
ATOM   3986 2HB  SER A 259     -23.344 -13.957 -24.181  1.00  0.510          H  
ATOM   3987  HG  SER A 259     -24.824 -13.144 -25.704  1.00  0.510          H  
ATOM   3988  N   PRO A 260     -25.295 -17.007 -25.177  1.00  0.270          N  
ATOM   3989  CA  PRO A 260     -25.011 -17.972 -26.215  1.00  0.260          C  
ATOM   3990  C   PRO A 260     -23.776 -17.560 -27.035  1.00  0.220          C  
ATOM   3991  O   PRO A 260     -23.008 -18.417 -27.483  1.00  0.210          O  
ATOM   3992  CB  PRO A 260     -26.295 -17.920 -27.065  1.00  0.390          C  
ATOM   3993  CG  PRO A 260     -27.391 -17.547 -26.099  1.00  0.390          C  
ATOM   3994  CD  PRO A 260     -26.741 -16.562 -25.132  1.00  0.390          C  
ATOM   3995  HA  PRO A 260     -24.865 -18.962 -25.756  1.00  0.310          H  
ATOM   3996 1HB  PRO A 260     -26.178 -17.186 -27.882  1.00  0.470          H  
ATOM   3997 2HB  PRO A 260     -26.482 -18.893 -27.541  1.00  0.470          H  
ATOM   3998 1HG  PRO A 260     -28.231 -17.092 -26.648  1.00  0.470          H  
ATOM   3999 2HG  PRO A 260     -27.796 -18.442 -25.620  1.00  0.470          H  
ATOM   4000 1HD  PRO A 260     -26.875 -15.544 -25.504  1.00  0.470          H  
ATOM   4001 2HD  PRO A 260     -27.201 -16.693 -24.137  1.00  0.470          H  
ATOM   4002  N   VAL A 261     -23.547 -16.239 -27.197  1.00  0.250          N  
ATOM   4003  CA  VAL A 261     -22.406 -15.814 -27.994  1.00  0.270          C  
ATOM   4004  C   VAL A 261     -21.099 -15.927 -27.229  1.00  0.270          C  
ATOM   4005  O   VAL A 261     -20.034 -15.869 -27.829  1.00  0.340          O  
ATOM   4006  CB  VAL A 261     -22.560 -14.375 -28.533  1.00  0.370          C  
ATOM   4007  CG1 VAL A 261     -22.259 -13.346 -27.445  1.00  0.370          C  
ATOM   4008  CG2 VAL A 261     -21.647 -14.184 -29.770  1.00  0.370          C  
ATOM   4009  H   VAL A 261     -24.177 -15.531 -26.818  1.00  0.300          H  
ATOM   4010  HA  VAL A 261     -22.341 -16.469 -28.852  1.00  0.320          H  
ATOM   4011  HB  VAL A 261     -23.597 -14.232 -28.827  1.00  0.440          H  
ATOM   4012 1HG1 VAL A 261     -22.409 -12.345 -27.845  1.00  0.440          H  
ATOM   4013 2HG1 VAL A 261     -22.911 -13.497 -26.611  1.00  0.440          H  
ATOM   4014 3HG1 VAL A 261     -21.224 -13.436 -27.106  1.00  0.440          H  
ATOM   4015 1HG2 VAL A 261     -21.789 -13.183 -30.170  1.00  0.440          H  
ATOM   4016 2HG2 VAL A 261     -20.607 -14.309 -29.514  1.00  0.440          H  
ATOM   4017 3HG2 VAL A 261     -21.913 -14.916 -30.531  1.00  0.440          H  
ATOM   4018  N   ASP A 262     -21.138 -16.096 -25.913  1.00  0.250          N  
ATOM   4019  CA  ASP A 262     -19.893 -16.188 -25.183  1.00  0.250          C  
ATOM   4020  C   ASP A 262     -19.429 -17.614 -25.395  1.00  0.250          C  
ATOM   4021  O   ASP A 262     -18.220 -17.897 -25.486  1.00  0.280          O  
ATOM   4022  CB  ASP A 262     -20.087 -15.870 -23.696  1.00  0.350          C  
ATOM   4023  CG  ASP A 262     -20.469 -14.386 -23.417  1.00  0.350          C  
ATOM   4024  OD1 ASP A 262     -19.775 -13.487 -23.865  1.00  0.350          O  
ATOM   4025  OD2 ASP A 262     -21.443 -14.157 -22.702  1.00  0.350          O  
ATOM   4026  H   ASP A 262     -22.015 -16.184 -25.409  1.00  0.300          H  
ATOM   4027  HA  ASP A 262     -19.161 -15.502 -25.611  1.00  0.300          H  
ATOM   4028 1HB  ASP A 262     -20.875 -16.515 -23.292  1.00  0.420          H  
ATOM   4029 2HB  ASP A 262     -19.172 -16.101 -23.154  1.00  0.420          H  
ATOM   4030  N   VAL A 263     -20.412 -18.513 -25.525  1.00  0.220          N  
ATOM   4031  CA  VAL A 263     -20.099 -19.905 -25.801  1.00  0.200          C  
ATOM   4032  C   VAL A 263     -19.557 -19.972 -27.229  1.00  0.200          C  
ATOM   4033  O   VAL A 263     -18.554 -20.642 -27.481  1.00  0.200          O  
ATOM   4034  CB  VAL A 263     -21.321 -20.832 -25.656  1.00  0.290          C  
ATOM   4035  CG1 VAL A 263     -20.936 -22.285 -26.088  1.00  0.290          C  
ATOM   4036  CG2 VAL A 263     -21.809 -20.780 -24.226  1.00  0.290          C  
ATOM   4037  H   VAL A 263     -21.376 -18.185 -25.393  1.00  0.260          H  
ATOM   4038  HA  VAL A 263     -19.325 -20.239 -25.113  1.00  0.240          H  
ATOM   4039  HB  VAL A 263     -22.117 -20.496 -26.319  1.00  0.350          H  
ATOM   4040 1HG1 VAL A 263     -21.798 -22.932 -25.982  1.00  0.350          H  
ATOM   4041 2HG1 VAL A 263     -20.604 -22.302 -27.128  1.00  0.350          H  
ATOM   4042 3HG1 VAL A 263     -20.136 -22.651 -25.451  1.00  0.350          H  
ATOM   4043 1HG2 VAL A 263     -22.678 -21.430 -24.107  1.00  0.350          H  
ATOM   4044 2HG2 VAL A 263     -21.009 -21.113 -23.577  1.00  0.350          H  
ATOM   4045 3HG2 VAL A 263     -22.086 -19.756 -23.964  1.00  0.350          H  
ATOM   4046  N   ALA A 264     -20.244 -19.304 -28.173  1.00  0.200          N  
ATOM   4047  CA  ALA A 264     -19.787 -19.291 -29.556  1.00  0.210          C  
ATOM   4048  C   ALA A 264     -18.424 -18.681 -29.716  1.00  0.230          C  
ATOM   4049  O   ALA A 264     -17.622 -19.205 -30.485  1.00  0.250          O  
ATOM   4050  CB  ALA A 264     -20.716 -18.523 -30.429  1.00  0.290          C  
ATOM   4051  H   ALA A 264     -21.112 -18.822 -27.919  1.00  0.240          H  
ATOM   4052  HA  ALA A 264     -19.735 -20.311 -29.890  1.00  0.250          H  
ATOM   4053 1HB  ALA A 264     -20.366 -18.557 -31.447  1.00  0.350          H  
ATOM   4054 2HB  ALA A 264     -21.666 -18.950 -30.366  1.00  0.350          H  
ATOM   4055 3HB  ALA A 264     -20.748 -17.495 -30.098  1.00  0.350          H  
ATOM   4056  N   ASN A 265     -18.133 -17.596 -28.994  1.00  0.230          N  
ATOM   4057  CA  ASN A 265     -16.834 -16.984 -29.126  1.00  0.260          C  
ATOM   4058  C   ASN A 265     -15.781 -17.959 -28.646  1.00  0.240          C  
ATOM   4059  O   ASN A 265     -14.727 -18.075 -29.270  1.00  0.240          O  
ATOM   4060  CB  ASN A 265     -16.788 -15.670 -28.376  1.00  0.350          C  
ATOM   4061  CG  ASN A 265     -17.585 -14.604 -29.086  1.00  0.350          C  
ATOM   4062  OD1 ASN A 265     -17.864 -14.760 -30.281  1.00  0.350          O  
ATOM   4063  ND2 ASN A 265     -17.950 -13.551 -28.397  1.00  0.350          N  
ATOM   4064  H   ASN A 265     -18.837 -17.153 -28.401  1.00  0.280          H  
ATOM   4065  HA  ASN A 265     -16.644 -16.792 -30.181  1.00  0.310          H  
ATOM   4066 1HB  ASN A 265     -17.201 -15.811 -27.374  1.00  0.420          H  
ATOM   4067 2HB  ASN A 265     -15.756 -15.340 -28.269  1.00  0.420          H  
ATOM   4068 1HD2 ASN A 265     -18.483 -12.827 -28.831  1.00  0.420          H  
ATOM   4069 2HD2 ASN A 265     -17.706 -13.474 -27.430  1.00  0.420          H  
ATOM   4070  N   THR A 266     -16.087 -18.702 -27.578  1.00  0.230          N  
ATOM   4071  CA  THR A 266     -15.165 -19.693 -27.060  1.00  0.230          C  
ATOM   4072  C   THR A 266     -14.950 -20.780 -28.121  1.00  0.220          C  
ATOM   4073  O   THR A 266     -13.808 -21.104 -28.456  1.00  0.230          O  
ATOM   4074  CB  THR A 266     -15.696 -20.290 -25.730  1.00  0.320          C  
ATOM   4075  OG1 THR A 266     -15.835 -19.235 -24.762  1.00  0.320          O  
ATOM   4076  CG2 THR A 266     -14.720 -21.334 -25.175  1.00  0.320          C  
ATOM   4077  H   THR A 266     -16.954 -18.520 -27.067  1.00  0.280          H  
ATOM   4078  HA  THR A 266     -14.212 -19.212 -26.862  1.00  0.280          H  
ATOM   4079  HB  THR A 266     -16.661 -20.756 -25.890  1.00  0.390          H  
ATOM   4080  HG1 THR A 266     -16.622 -18.676 -24.990  1.00  0.390          H  
ATOM   4081 1HG2 THR A 266     -15.115 -21.725 -24.240  1.00  0.390          H  
ATOM   4082 2HG2 THR A 266     -14.615 -22.137 -25.875  1.00  0.390          H  
ATOM   4083 3HG2 THR A 266     -13.748 -20.876 -24.998  1.00  0.390          H  
ATOM   4084  N   ALA A 267     -16.037 -21.288 -28.729  1.00  0.210          N  
ATOM   4085  CA  ALA A 267     -15.904 -22.325 -29.756  1.00  0.210          C  
ATOM   4086  C   ALA A 267     -15.044 -21.827 -30.915  1.00  0.220          C  
ATOM   4087  O   ALA A 267     -14.222 -22.579 -31.441  1.00  0.230          O  
ATOM   4088  CB  ALA A 267     -17.272 -22.758 -30.263  1.00  0.290          C  
ATOM   4089  H   ALA A 267     -16.965 -20.980 -28.420  1.00  0.250          H  
ATOM   4090  HA  ALA A 267     -15.402 -23.177 -29.311  1.00  0.250          H  
ATOM   4091 1HB  ALA A 267     -17.159 -23.544 -31.007  1.00  0.350          H  
ATOM   4092 2HB  ALA A 267     -17.868 -23.128 -29.427  1.00  0.350          H  
ATOM   4093 3HB  ALA A 267     -17.768 -21.899 -30.709  1.00  0.350          H  
ATOM   4094  N   VAL A 268     -15.203 -20.559 -31.288  1.00  0.220          N  
ATOM   4095  CA  VAL A 268     -14.393 -19.951 -32.326  1.00  0.240          C  
ATOM   4096  C   VAL A 268     -12.928 -19.939 -31.910  1.00  0.270          C  
ATOM   4097  O   VAL A 268     -12.041 -20.273 -32.714  1.00  0.280          O  
ATOM   4098  CB  VAL A 268     -14.916 -18.535 -32.623  1.00  0.330          C  
ATOM   4099  CG1 VAL A 268     -13.998 -17.818 -33.430  1.00  0.330          C  
ATOM   4100  CG2 VAL A 268     -16.182 -18.613 -33.390  1.00  0.330          C  
ATOM   4101  H   VAL A 268     -15.946 -20.011 -30.841  1.00  0.260          H  
ATOM   4102  HA  VAL A 268     -14.492 -20.545 -33.231  1.00  0.290          H  
ATOM   4103  HB  VAL A 268     -15.070 -18.004 -31.698  1.00  0.390          H  
ATOM   4104 1HG1 VAL A 268     -14.389 -16.821 -33.634  1.00  0.390          H  
ATOM   4105 2HG1 VAL A 268     -13.093 -17.733 -32.868  1.00  0.390          H  
ATOM   4106 3HG1 VAL A 268     -13.822 -18.345 -34.370  1.00  0.390          H  
ATOM   4107 1HG2 VAL A 268     -16.514 -17.608 -33.586  1.00  0.390          H  
ATOM   4108 2HG2 VAL A 268     -15.982 -19.117 -34.320  1.00  0.390          H  
ATOM   4109 3HG2 VAL A 268     -16.939 -19.150 -32.830  1.00  0.390          H  
ATOM   4110  N   LEU A 269     -12.667 -19.555 -30.659  1.00  0.290          N  
ATOM   4111  CA  LEU A 269     -11.310 -19.506 -30.187  1.00  0.320          C  
ATOM   4112  C   LEU A 269     -10.652 -20.880 -30.245  1.00  0.330          C  
ATOM   4113  O   LEU A 269      -9.502 -20.947 -30.692  1.00  0.400          O  
ATOM   4114  CB  LEU A 269     -11.224 -18.968 -28.736  1.00  0.440          C  
ATOM   4115  CG  LEU A 269     -11.598 -17.440 -28.467  1.00  0.440          C  
ATOM   4116  CD1 LEU A 269     -11.594 -17.193 -26.955  1.00  0.440          C  
ATOM   4117  CD2 LEU A 269     -10.646 -16.498 -29.172  1.00  0.440          C  
ATOM   4118  H   LEU A 269     -13.437 -19.229 -30.064  1.00  0.350          H  
ATOM   4119  HA  LEU A 269     -10.778 -18.847 -30.828  1.00  0.380          H  
ATOM   4120 1HB  LEU A 269     -11.878 -19.571 -28.116  1.00  0.520          H  
ATOM   4121 2HB  LEU A 269     -10.206 -19.121 -28.383  1.00  0.520          H  
ATOM   4122  HG  LEU A 269     -12.587 -17.246 -28.825  1.00  0.520          H  
ATOM   4123 1HD1 LEU A 269     -11.877 -16.159 -26.754  1.00  0.520          H  
ATOM   4124 2HD1 LEU A 269     -12.305 -17.857 -26.473  1.00  0.520          H  
ATOM   4125 3HD1 LEU A 269     -10.599 -17.379 -26.555  1.00  0.520          H  
ATOM   4126 1HD2 LEU A 269     -10.938 -15.470 -28.960  1.00  0.520          H  
ATOM   4127 2HD2 LEU A 269      -9.627 -16.665 -28.822  1.00  0.520          H  
ATOM   4128 3HD2 LEU A 269     -10.701 -16.658 -30.228  1.00  0.520          H  
ATOM   4129  N   LEU A 270     -11.399 -21.954 -29.883  1.00  0.300          N  
ATOM   4130  CA  LEU A 270     -10.882 -23.336 -29.881  1.00  0.300          C  
ATOM   4131  C   LEU A 270     -10.703 -23.864 -31.295  1.00  0.300          C  
ATOM   4132  O   LEU A 270      -9.780 -24.631 -31.582  1.00  0.370          O  
ATOM   4133  CB  LEU A 270     -11.833 -24.331 -29.180  1.00  0.420          C  
ATOM   4134  CG  LEU A 270     -11.710 -24.536 -27.648  1.00  0.420          C  
ATOM   4135  CD1 LEU A 270     -12.110 -23.289 -26.960  1.00  0.420          C  
ATOM   4136  CD2 LEU A 270     -12.606 -25.694 -27.212  1.00  0.420          C  
ATOM   4137  H   LEU A 270     -12.337 -21.766 -29.512  1.00  0.360          H  
ATOM   4138  HA  LEU A 270      -9.922 -23.343 -29.377  1.00  0.360          H  
ATOM   4139 1HB  LEU A 270     -12.856 -24.009 -29.382  1.00  0.500          H  
ATOM   4140 2HB  LEU A 270     -11.687 -25.302 -29.645  1.00  0.500          H  
ATOM   4141  HG  LEU A 270     -10.675 -24.756 -27.385  1.00  0.500          H  
ATOM   4142 1HD1 LEU A 270     -12.039 -23.414 -25.905  1.00  0.500          H  
ATOM   4143 2HD1 LEU A 270     -11.471 -22.463 -27.259  1.00  0.500          H  
ATOM   4144 3HD1 LEU A 270     -13.126 -23.079 -27.226  1.00  0.500          H  
ATOM   4145 1HD2 LEU A 270     -12.528 -25.838 -26.134  1.00  0.500          H  
ATOM   4146 2HD2 LEU A 270     -13.626 -25.461 -27.471  1.00  0.500          H  
ATOM   4147 3HD2 LEU A 270     -12.302 -26.605 -27.721  1.00  0.500          H  
ATOM   4148  N   ALA A 271     -11.640 -23.506 -32.171  1.00  0.260          N  
ATOM   4149  CA  ALA A 271     -11.642 -23.911 -33.566  1.00  0.260          C  
ATOM   4150  C   ALA A 271     -10.399 -23.407 -34.313  1.00  0.260          C  
ATOM   4151  O   ALA A 271      -9.874 -24.082 -35.200  1.00  0.370          O  
ATOM   4152  CB  ALA A 271     -12.904 -23.394 -34.211  1.00  0.360          C  
ATOM   4153  H   ALA A 271     -12.426 -22.938 -31.844  1.00  0.310          H  
ATOM   4154  HA  ALA A 271     -11.635 -24.999 -33.609  1.00  0.310          H  
ATOM   4155 1HB  ALA A 271     -12.916 -23.701 -35.211  1.00  0.440          H  
ATOM   4156 2HB  ALA A 271     -13.766 -23.792 -33.688  1.00  0.440          H  
ATOM   4157 3HB  ALA A 271     -12.926 -22.319 -34.157  1.00  0.440          H  
ATOM   4158  N   SER A 272      -9.954 -22.209 -33.951  1.00  0.310          N  
ATOM   4159  CA  SER A 272      -8.796 -21.524 -34.519  1.00  0.300          C  
ATOM   4160  C   SER A 272      -7.428 -22.072 -34.222  1.00  0.310          C  
ATOM   4161  O   SER A 272      -7.177 -22.713 -33.200  1.00  0.330          O  
ATOM   4162  CB  SER A 272      -8.747 -20.133 -34.090  1.00  0.420          C  
ATOM   4163  OG  SER A 272      -7.565 -19.502 -34.563  1.00  0.420          O  
ATOM   4164  H   SER A 272     -10.503 -21.693 -33.256  1.00  0.370          H  
ATOM   4165  HA  SER A 272      -8.922 -21.536 -35.599  1.00  0.360          H  
ATOM   4166 1HB  SER A 272      -9.598 -19.678 -34.452  1.00  0.510          H  
ATOM   4167 2HB  SER A 272      -8.783 -20.102 -33.018  1.00  0.510          H  
ATOM   4168  HG  SER A 272      -7.693 -18.559 -34.410  1.00  0.510          H  
ATOM   4169  N   ASP A 273      -6.498 -21.732 -35.113  1.00  0.310          N  
ATOM   4170  CA  ASP A 273      -5.087 -22.083 -35.008  1.00  0.330          C  
ATOM   4171  C   ASP A 273      -4.481 -21.524 -33.719  1.00  0.390          C  
ATOM   4172  O   ASP A 273      -3.549 -22.093 -33.145  1.00  0.460          O  
ATOM   4173  CB  ASP A 273      -4.315 -21.484 -36.185  1.00  0.450          C  
ATOM   4174  CG  ASP A 273      -4.617 -22.122 -37.552  1.00  0.450          C  
ATOM   4175  OD1 ASP A 273      -5.210 -23.181 -37.619  1.00  0.450          O  
ATOM   4176  OD2 ASP A 273      -4.279 -21.517 -38.526  1.00  0.450          O  
ATOM   4177  H   ASP A 273      -6.795 -21.180 -35.907  1.00  0.370          H  
ATOM   4178  HA  ASP A 273      -4.993 -23.170 -35.007  1.00  0.400          H  
ATOM   4179 1HB  ASP A 273      -4.538 -20.418 -36.249  1.00  0.540          H  
ATOM   4180 2HB  ASP A 273      -3.246 -21.575 -35.992  1.00  0.540          H  
ATOM   4181  N   GLU A 274      -5.012 -20.403 -33.243  1.00  0.410          N  
ATOM   4182  CA  GLU A 274      -4.494 -19.756 -32.041  1.00  0.520          C  
ATOM   4183  C   GLU A 274      -4.567 -20.675 -30.817  1.00  0.460          C  
ATOM   4184  O   GLU A 274      -3.784 -20.520 -29.880  1.00  0.530          O  
ATOM   4185  CB  GLU A 274      -5.201 -18.453 -31.737  1.00  0.680          C  
ATOM   4186  CG  GLU A 274      -4.477 -17.579 -30.686  1.00  0.680          C  
ATOM   4187  CD  GLU A 274      -5.082 -16.211 -30.495  1.00  0.680          C  
ATOM   4188  OE1 GLU A 274      -6.235 -16.033 -30.823  1.00  0.680          O  
ATOM   4189  OE2 GLU A 274      -4.389 -15.332 -30.038  1.00  0.680          O  
ATOM   4190  H   GLU A 274      -5.799 -19.992 -33.744  1.00  0.490          H  
ATOM   4191  HA  GLU A 274      -3.443 -19.523 -32.215  1.00  0.620          H  
ATOM   4192 1HB  GLU A 274      -5.371 -17.883 -32.649  1.00  0.820          H  
ATOM   4193 2HB  GLU A 274      -6.141 -18.710 -31.317  1.00  0.820          H  
ATOM   4194 1HG  GLU A 274      -4.503 -18.089 -29.727  1.00  0.820          H  
ATOM   4195 2HG  GLU A 274      -3.434 -17.473 -30.978  1.00  0.820          H  
ATOM   4196  N   SER A 275      -5.533 -21.599 -30.781  1.00  0.380          N  
ATOM   4197  CA  SER A 275      -5.691 -22.491 -29.644  1.00  0.370          C  
ATOM   4198  C   SER A 275      -4.982 -23.824 -29.855  1.00  0.340          C  
ATOM   4199  O   SER A 275      -5.151 -24.745 -29.058  1.00  0.320          O  
ATOM   4200  CB  SER A 275      -7.140 -22.738 -29.295  1.00  0.520          C  
ATOM   4201  OG  SER A 275      -7.772 -21.570 -28.851  1.00  0.520          O  
ATOM   4202  H   SER A 275      -6.167 -21.736 -31.576  1.00  0.460          H  
ATOM   4203  HA  SER A 275      -5.237 -22.005 -28.781  1.00  0.440          H  
ATOM   4204 1HB  SER A 275      -7.661 -23.125 -30.175  1.00  0.630          H  
ATOM   4205 2HB  SER A 275      -7.198 -23.499 -28.518  1.00  0.630          H  
ATOM   4206  HG  SER A 275      -8.215 -21.216 -29.635  1.00  0.630          H  
ATOM   4207  N   ALA A 276      -4.143 -23.933 -30.898  1.00  0.360          N  
ATOM   4208  CA  ALA A 276      -3.429 -25.178 -31.199  1.00  0.370          C  
ATOM   4209  C   ALA A 276      -2.603 -25.641 -30.000  1.00  0.330          C  
ATOM   4210  O   ALA A 276      -2.376 -26.837 -29.817  1.00  0.350          O  
ATOM   4211  CB  ALA A 276      -2.529 -24.996 -32.406  1.00  0.510          C  
ATOM   4212  H   ALA A 276      -4.014 -23.140 -31.535  1.00  0.430          H  
ATOM   4213  HA  ALA A 276      -4.168 -25.948 -31.420  1.00  0.440          H  
ATOM   4214 1HB  ALA A 276      -2.027 -25.930 -32.632  1.00  0.620          H  
ATOM   4215 2HB  ALA A 276      -3.133 -24.690 -33.263  1.00  0.620          H  
ATOM   4216 3HB  ALA A 276      -1.790 -24.225 -32.192  1.00  0.620          H  
ATOM   4217  N   ALA A 277      -2.161 -24.697 -29.176  1.00  0.300          N  
ATOM   4218  CA  ALA A 277      -1.393 -24.952 -27.967  1.00  0.270          C  
ATOM   4219  C   ALA A 277      -2.146 -25.790 -26.911  1.00  0.290          C  
ATOM   4220  O   ALA A 277      -1.514 -26.309 -25.986  1.00  0.330          O  
ATOM   4221  CB  ALA A 277      -1.003 -23.632 -27.333  1.00  0.390          C  
ATOM   4222  H   ALA A 277      -2.339 -23.730 -29.418  1.00  0.360          H  
ATOM   4223  HA  ALA A 277      -0.496 -25.499 -28.256  1.00  0.320          H  
ATOM   4224 1HB  ALA A 277      -0.394 -23.822 -26.449  1.00  0.470          H  
ATOM   4225 2HB  ALA A 277      -0.436 -23.038 -28.047  1.00  0.470          H  
ATOM   4226 3HB  ALA A 277      -1.907 -23.094 -27.043  1.00  0.470          H  
ATOM   4227  N   PHE A 278      -3.482 -25.855 -26.985  1.00  0.290          N  
ATOM   4228  CA  PHE A 278      -4.271 -26.549 -25.966  1.00  0.310          C  
ATOM   4229  C   PHE A 278      -4.813 -27.931 -26.339  1.00  0.300          C  
ATOM   4230  O   PHE A 278      -5.491 -28.099 -27.358  1.00  0.340          O  
ATOM   4231  CB  PHE A 278      -5.505 -25.715 -25.628  1.00  0.430          C  
ATOM   4232  CG  PHE A 278      -5.234 -24.421 -24.986  1.00  0.430          C  
ATOM   4233  CD1 PHE A 278      -5.059 -23.298 -25.756  1.00  0.430          C  
ATOM   4234  CD2 PHE A 278      -5.172 -24.310 -23.626  1.00  0.430          C  
ATOM   4235  CE1 PHE A 278      -4.823 -22.081 -25.180  1.00  0.430          C  
ATOM   4236  CE2 PHE A 278      -4.942 -23.097 -23.029  1.00  0.430          C  
ATOM   4237  CZ  PHE A 278      -4.766 -21.977 -23.808  1.00  0.430          C  
ATOM   4238  H   PHE A 278      -3.965 -25.433 -27.781  1.00  0.350          H  
ATOM   4239  HA  PHE A 278      -3.649 -26.656 -25.079  1.00  0.370          H  
ATOM   4240 1HB  PHE A 278      -6.058 -25.522 -26.551  1.00  0.510          H  
ATOM   4241 2HB  PHE A 278      -6.161 -26.292 -24.978  1.00  0.510          H  
ATOM   4242  HD1 PHE A 278      -5.111 -23.391 -26.831  1.00  0.510          H  
ATOM   4243  HD2 PHE A 278      -5.308 -25.194 -23.023  1.00  0.510          H  
ATOM   4244  HE1 PHE A 278      -4.685 -21.198 -25.806  1.00  0.510          H  
ATOM   4245  HE2 PHE A 278      -4.900 -23.020 -21.939  1.00  0.510          H  
ATOM   4246  HZ  PHE A 278      -4.583 -21.012 -23.339  1.00  0.510          H  
ATOM   4247  N   THR A 279      -4.566 -28.905 -25.455  1.00  0.290          N  
ATOM   4248  CA  THR A 279      -5.112 -30.264 -25.559  1.00  0.280          C  
ATOM   4249  C   THR A 279      -5.634 -30.714 -24.181  1.00  0.240          C  
ATOM   4250  O   THR A 279      -4.905 -30.618 -23.194  1.00  0.270          O  
ATOM   4251  CB  THR A 279      -4.036 -31.270 -26.068  1.00  0.400          C  
ATOM   4252  OG1 THR A 279      -3.565 -30.879 -27.359  1.00  0.400          O  
ATOM   4253  CG2 THR A 279      -4.617 -32.661 -26.173  1.00  0.400          C  
ATOM   4254  H   THR A 279      -3.977 -28.686 -24.662  1.00  0.350          H  
ATOM   4255  HA  THR A 279      -5.954 -30.258 -26.254  1.00  0.340          H  
ATOM   4256  HB  THR A 279      -3.194 -31.286 -25.376  1.00  0.480          H  
ATOM   4257  HG1 THR A 279      -3.019 -30.085 -27.284  1.00  0.480          H  
ATOM   4258 1HG2 THR A 279      -3.854 -33.349 -26.533  1.00  0.480          H  
ATOM   4259 2HG2 THR A 279      -4.942 -32.977 -25.198  1.00  0.480          H  
ATOM   4260 3HG2 THR A 279      -5.459 -32.664 -26.866  1.00  0.480          H  
ATOM   4261  N   GLY A 280      -6.883 -31.201 -24.102  1.00  0.220          N  
ATOM   4262  CA  GLY A 280      -7.472 -31.709 -22.856  1.00  0.270          C  
ATOM   4263  C   GLY A 280      -7.923 -30.608 -21.883  1.00  0.310          C  
ATOM   4264  O   GLY A 280      -8.225 -30.883 -20.721  1.00  0.500          O  
ATOM   4265  H   GLY A 280      -7.460 -31.261 -24.939  1.00  0.260          H  
ATOM   4266 1HA  GLY A 280      -8.329 -32.336 -23.106  1.00  0.320          H  
ATOM   4267 2HA  GLY A 280      -6.749 -32.354 -22.360  1.00  0.320          H  
ATOM   4268  N   HIS A 281      -7.899 -29.364 -22.335  1.00  0.270          N  
ATOM   4269  CA  HIS A 281      -8.214 -28.197 -21.526  1.00  0.300          C  
ATOM   4270  C   HIS A 281      -9.713 -27.957 -21.326  1.00  0.260          C  
ATOM   4271  O   HIS A 281     -10.526 -28.162 -22.239  1.00  0.260          O  
ATOM   4272  CB  HIS A 281      -7.516 -26.981 -22.137  1.00  0.410          C  
ATOM   4273  CG  HIS A 281      -7.524 -25.753 -21.298  1.00  0.410          C  
ATOM   4274  ND1 HIS A 281      -8.589 -24.909 -21.233  1.00  0.410          N  
ATOM   4275  CD2 HIS A 281      -6.585 -25.235 -20.483  1.00  0.410          C  
ATOM   4276  CE1 HIS A 281      -8.314 -23.915 -20.428  1.00  0.410          C  
ATOM   4277  NE2 HIS A 281      -7.097 -24.090 -19.954  1.00  0.410          N  
ATOM   4278  H   HIS A 281      -7.681 -29.222 -23.317  1.00  0.320          H  
ATOM   4279  HA  HIS A 281      -7.786 -28.338 -20.533  1.00  0.360          H  
ATOM   4280 1HB  HIS A 281      -6.479 -27.242 -22.347  1.00  0.490          H  
ATOM   4281 2HB  HIS A 281      -7.975 -26.745 -23.082  1.00  0.490          H  
ATOM   4282  HD1 HIS A 281      -9.515 -25.098 -21.585  1.00  0.490          H  
ATOM   4283  HD2 HIS A 281      -5.578 -25.558 -20.215  1.00  0.490          H  
ATOM   4284  HE1 HIS A 281      -9.054 -23.135 -20.251  1.00  0.490          H  
ATOM   4285  N   ALA A 282     -10.073 -27.521 -20.114  1.00  0.260          N  
ATOM   4286  CA  ALA A 282     -11.449 -27.154 -19.786  1.00  0.250          C  
ATOM   4287  C   ALA A 282     -11.686 -25.658 -19.955  1.00  0.260          C  
ATOM   4288  O   ALA A 282     -11.046 -24.846 -19.288  1.00  0.300          O  
ATOM   4289  CB  ALA A 282     -11.763 -27.533 -18.345  1.00  0.350          C  
ATOM   4290  H   ALA A 282      -9.355 -27.412 -19.409  1.00  0.310          H  
ATOM   4291  HA  ALA A 282     -12.115 -27.678 -20.470  1.00  0.300          H  
ATOM   4292 1HB  ALA A 282     -12.789 -27.260 -18.109  1.00  0.420          H  
ATOM   4293 2HB  ALA A 282     -11.627 -28.607 -18.216  1.00  0.420          H  
ATOM   4294 3HB  ALA A 282     -11.091 -26.995 -17.678  1.00  0.420          H  
ATOM   4295  N   PHE A 283     -12.641 -25.292 -20.800  1.00  0.260          N  
ATOM   4296  CA  PHE A 283     -12.974 -23.892 -21.032  1.00  0.280          C  
ATOM   4297  C   PHE A 283     -14.332 -23.583 -20.412  1.00  0.270          C  
ATOM   4298  O   PHE A 283     -15.383 -23.874 -20.986  1.00  0.290          O  
ATOM   4299  CB  PHE A 283     -12.973 -23.587 -22.529  1.00  0.380          C  
ATOM   4300  CG  PHE A 283     -11.613 -23.709 -23.181  1.00  0.380          C  
ATOM   4301  CD1 PHE A 283     -11.152 -24.936 -23.662  1.00  0.380          C  
ATOM   4302  CD2 PHE A 283     -10.793 -22.590 -23.337  1.00  0.380          C  
ATOM   4303  CE1 PHE A 283      -9.911 -25.024 -24.279  1.00  0.380          C  
ATOM   4304  CE2 PHE A 283      -9.551 -22.696 -23.953  1.00  0.380          C  
ATOM   4305  CZ  PHE A 283      -9.117 -23.913 -24.422  1.00  0.380          C  
ATOM   4306  H   PHE A 283     -13.137 -26.010 -21.330  1.00  0.310          H  
ATOM   4307  HA  PHE A 283     -12.223 -23.265 -20.549  1.00  0.340          H  
ATOM   4308 1HB  PHE A 283     -13.643 -24.274 -23.032  1.00  0.460          H  
ATOM   4309 2HB  PHE A 283     -13.345 -22.580 -22.695  1.00  0.460          H  
ATOM   4310  HD1 PHE A 283     -11.777 -25.830 -23.553  1.00  0.460          H  
ATOM   4311  HD2 PHE A 283     -11.136 -21.620 -22.971  1.00  0.460          H  
ATOM   4312  HE1 PHE A 283      -9.560 -25.970 -24.648  1.00  0.460          H  
ATOM   4313  HE2 PHE A 283      -8.916 -21.816 -24.071  1.00  0.460          H  
ATOM   4314  HZ  PHE A 283      -8.144 -23.991 -24.905  1.00  0.460          H  
ATOM   4315  N   GLU A 284     -14.312 -22.997 -19.230  1.00  0.270          N  
ATOM   4316  CA  GLU A 284     -15.538 -22.779 -18.477  1.00  0.320          C  
ATOM   4317  C   GLU A 284     -16.188 -21.429 -18.752  1.00  0.430          C  
ATOM   4318  O   GLU A 284     -15.753 -20.396 -18.239  1.00  0.920          O  
ATOM   4319  CB  GLU A 284     -15.235 -22.929 -16.988  1.00  0.430          C  
ATOM   4320  CG  GLU A 284     -14.769 -24.328 -16.596  1.00  0.430          C  
ATOM   4321  CD  GLU A 284     -14.506 -24.476 -15.143  1.00  0.430          C  
ATOM   4322  OE1 GLU A 284     -13.598 -23.867 -14.637  1.00  0.430          O  
ATOM   4323  OE2 GLU A 284     -15.234 -25.207 -14.528  1.00  0.430          O  
ATOM   4324  H   GLU A 284     -13.420 -22.744 -18.818  1.00  0.320          H  
ATOM   4325  HA  GLU A 284     -16.256 -23.543 -18.760  1.00  0.380          H  
ATOM   4326 1HB  GLU A 284     -14.462 -22.220 -16.700  1.00  0.510          H  
ATOM   4327 2HB  GLU A 284     -16.125 -22.698 -16.408  1.00  0.510          H  
ATOM   4328 1HG  GLU A 284     -15.523 -25.045 -16.873  1.00  0.510          H  
ATOM   4329 2HG  GLU A 284     -13.860 -24.569 -17.150  1.00  0.510          H  
ATOM   4330  N   VAL A 285     -17.250 -21.423 -19.551  1.00  0.270          N  
ATOM   4331  CA  VAL A 285     -17.926 -20.180 -19.904  1.00  0.240          C  
ATOM   4332  C   VAL A 285     -19.026 -20.004 -18.867  1.00  0.210          C  
ATOM   4333  O   VAL A 285     -20.219 -20.091 -19.177  1.00  0.230          O  
ATOM   4334  CB  VAL A 285     -18.495 -20.269 -21.350  1.00  0.350          C  
ATOM   4335  CG1 VAL A 285     -19.127 -18.949 -21.789  1.00  0.350          C  
ATOM   4336  CG2 VAL A 285     -17.375 -20.663 -22.292  1.00  0.350          C  
ATOM   4337  H   VAL A 285     -17.599 -22.310 -19.891  1.00  0.320          H  
ATOM   4338  HA  VAL A 285     -17.223 -19.349 -19.840  1.00  0.290          H  
ATOM   4339  HB  VAL A 285     -19.257 -21.015 -21.391  1.00  0.420          H  
ATOM   4340 1HG1 VAL A 285     -19.512 -19.059 -22.794  1.00  0.420          H  
ATOM   4341 2HG1 VAL A 285     -19.940 -18.680 -21.131  1.00  0.420          H  
ATOM   4342 3HG1 VAL A 285     -18.374 -18.163 -21.774  1.00  0.420          H  
ATOM   4343 1HG2 VAL A 285     -17.760 -20.751 -23.306  1.00  0.420          H  
ATOM   4344 2HG2 VAL A 285     -16.594 -19.903 -22.266  1.00  0.420          H  
ATOM   4345 3HG2 VAL A 285     -16.954 -21.611 -21.985  1.00  0.420          H  
ATOM   4346  N   THR A 286     -18.583 -19.715 -17.643  1.00  0.280          N  
ATOM   4347  CA  THR A 286     -19.436 -19.627 -16.465  1.00  0.300          C  
ATOM   4348  C   THR A 286     -19.329 -18.302 -15.711  1.00  0.370          C  
ATOM   4349  O   THR A 286     -20.006 -18.123 -14.714  1.00  0.480          O  
ATOM   4350  CB  THR A 286     -19.082 -20.761 -15.473  1.00  0.410          C  
ATOM   4351  OG1 THR A 286     -17.728 -20.579 -14.970  1.00  0.410          O  
ATOM   4352  CG2 THR A 286     -19.144 -22.106 -16.170  1.00  0.410          C  
ATOM   4353  H   THR A 286     -17.565 -19.665 -17.539  1.00  0.340          H  
ATOM   4354  HA  THR A 286     -20.469 -19.751 -16.780  1.00  0.360          H  
ATOM   4355  HB  THR A 286     -19.783 -20.765 -14.676  1.00  0.490          H  
ATOM   4356  HG1 THR A 286     -17.434 -21.400 -14.534  1.00  0.490          H  
ATOM   4357 1HG2 THR A 286     -18.896 -22.877 -15.460  1.00  0.490          H  
ATOM   4358 2HG2 THR A 286     -20.124 -22.279 -16.542  1.00  0.490          H  
ATOM   4359 3HG2 THR A 286     -18.443 -22.143 -16.988  1.00  0.490          H  
ATOM   4360  N   HIS A 287     -18.461 -17.389 -16.148  1.00  0.340          N  
ATOM   4361  CA  HIS A 287     -18.179 -16.145 -15.409  1.00  0.450          C  
ATOM   4362  C   HIS A 287     -17.536 -16.420 -14.057  1.00  0.500          C  
ATOM   4363  O   HIS A 287     -17.826 -15.728 -13.085  1.00  0.730          O  
ATOM   4364  CB  HIS A 287     -19.433 -15.289 -15.141  1.00  0.590          C  
ATOM   4365  CG  HIS A 287     -20.128 -14.870 -16.331  1.00  0.590          C  
ATOM   4366  ND1 HIS A 287     -21.431 -14.415 -16.322  1.00  0.590          N  
ATOM   4367  CD2 HIS A 287     -19.715 -14.803 -17.601  1.00  0.590          C  
ATOM   4368  CE1 HIS A 287     -21.770 -14.104 -17.522  1.00  0.590          C  
ATOM   4369  NE2 HIS A 287     -20.748 -14.319 -18.327  1.00  0.590          N  
ATOM   4370  H   HIS A 287     -17.966 -17.569 -17.007  1.00  0.410          H  
ATOM   4371  HA  HIS A 287     -17.476 -15.538 -15.979  1.00  0.540          H  
ATOM   4372 1HB  HIS A 287     -20.131 -15.792 -14.489  1.00  0.700          H  
ATOM   4373 2HB  HIS A 287     -19.128 -14.381 -14.616  1.00  0.700          H  
ATOM   4374  HD1 HIS A 287     -22.134 -14.380 -15.568  1.00  0.700          H  
ATOM   4375  HD2 HIS A 287     -18.773 -15.043 -18.091  1.00  0.700          H  
ATOM   4376  HE1 HIS A 287     -22.756 -13.753 -17.704  1.00  0.700          H  
ATOM   4377  N   GLY A 288     -16.635 -17.409 -14.011  1.00  0.410          N  
ATOM   4378  CA  GLY A 288     -15.914 -17.738 -12.787  1.00  0.480          C  
ATOM   4379  C   GLY A 288     -16.720 -18.511 -11.746  1.00  0.470          C  
ATOM   4380  O   GLY A 288     -16.540 -18.284 -10.551  1.00  0.550          O  
ATOM   4381  H   GLY A 288     -16.431 -17.924 -14.857  1.00  0.490          H  
ATOM   4382 1HA  GLY A 288     -15.030 -18.318 -13.049  1.00  0.580          H  
ATOM   4383 2HA  GLY A 288     -15.551 -16.815 -12.339  1.00  0.580          H  
ATOM   4384  N   MET A 289     -17.611 -19.414 -12.165  1.00  0.400          N  
ATOM   4385  CA  MET A 289     -18.417 -20.106 -11.163  1.00  0.390          C  
ATOM   4386  C   MET A 289     -17.541 -20.913 -10.199  1.00  0.400          C  
ATOM   4387  O   MET A 289     -16.723 -21.735 -10.630  1.00  0.390          O  
ATOM   4388  CB  MET A 289     -19.443 -21.031 -11.803  1.00  0.550          C  
ATOM   4389  CG  MET A 289     -20.492 -21.530 -10.835  1.00  0.550          C  
ATOM   4390  SD  MET A 289     -21.753 -22.546 -11.597  1.00  0.550          S  
ATOM   4391  CE  MET A 289     -22.646 -23.017 -10.142  1.00  0.550          C  
ATOM   4392  H   MET A 289     -17.723 -19.602 -13.159  1.00  0.480          H  
ATOM   4393  HA  MET A 289     -18.948 -19.366 -10.611  1.00  0.470          H  
ATOM   4394 1HB  MET A 289     -19.948 -20.524 -12.578  1.00  0.660          H  
ATOM   4395 2HB  MET A 289     -18.941 -21.895 -12.238  1.00  0.660          H  
ATOM   4396 1HG  MET A 289     -20.075 -22.024 -10.009  1.00  0.660          H  
ATOM   4397 2HG  MET A 289     -20.983 -20.671 -10.432  1.00  0.660          H  
ATOM   4398 1HE  MET A 289     -23.446 -23.680 -10.398  1.00  0.660          H  
ATOM   4399 2HE  MET A 289     -21.979 -23.533  -9.465  1.00  0.660          H  
ATOM   4400 3HE  MET A 289     -23.047 -22.128  -9.655  1.00  0.660          H  
ATOM   4401  N   GLU A 290     -17.815 -20.794  -8.898  1.00  0.440          N  
ATOM   4402  CA  GLU A 290     -17.042 -21.513  -7.872  1.00  0.470          C  
ATOM   4403  C   GLU A 290     -17.368 -23.005  -7.738  1.00  0.500          C  
ATOM   4404  O   GLU A 290     -17.856 -23.456  -6.704  1.00  0.570          O  
ATOM   4405  CB  GLU A 290     -17.262 -20.864  -6.498  1.00  0.650          C  
ATOM   4406  CG  GLU A 290     -16.755 -19.435  -6.370  1.00  0.650          C  
ATOM   4407  CD  GLU A 290     -16.938 -18.858  -4.975  1.00  0.650          C  
ATOM   4408  OE1 GLU A 290     -17.595 -19.476  -4.171  1.00  0.650          O  
ATOM   4409  OE2 GLU A 290     -16.398 -17.809  -4.716  1.00  0.650          O  
ATOM   4410  H   GLU A 290     -18.501 -20.077  -8.637  1.00  0.530          H  
ATOM   4411  HA  GLU A 290     -15.986 -21.424  -8.134  1.00  0.560          H  
ATOM   4412 1HB  GLU A 290     -18.332 -20.854  -6.274  1.00  0.780          H  
ATOM   4413 2HB  GLU A 290     -16.774 -21.461  -5.730  1.00  0.780          H  
ATOM   4414 1HG  GLU A 290     -15.699 -19.411  -6.629  1.00  0.780          H  
ATOM   4415 2HG  GLU A 290     -17.290 -18.809  -7.089  1.00  0.780          H  
ATOM   4416  N   VAL A 291     -17.044 -23.772  -8.766  1.00  0.470          N  
ATOM   4417  CA  VAL A 291     -17.336 -25.203  -8.777  1.00  0.520          C  
ATOM   4418  C   VAL A 291     -16.054 -26.030  -8.774  1.00  0.500          C  
ATOM   4419  O   VAL A 291     -15.216 -25.846  -9.651  1.00  0.390          O  
ATOM   4420  CB  VAL A 291     -18.168 -25.561 -10.021  1.00  0.710          C  
ATOM   4421  CG1 VAL A 291     -18.464 -27.039 -10.128  1.00  0.710          C  
ATOM   4422  CG2 VAL A 291     -19.414 -24.859  -9.943  1.00  0.710          C  
ATOM   4423  H   VAL A 291     -16.632 -23.291  -9.572  1.00  0.560          H  
ATOM   4424  HA  VAL A 291     -17.944 -25.399  -7.907  1.00  0.620          H  
ATOM   4425  HB  VAL A 291     -17.621 -25.256 -10.898  1.00  0.850          H  
ATOM   4426 1HG1 VAL A 291     -19.060 -27.208 -11.018  1.00  0.850          H  
ATOM   4427 2HG1 VAL A 291     -17.545 -27.599 -10.207  1.00  0.850          H  
ATOM   4428 3HG1 VAL A 291     -19.022 -27.381  -9.261  1.00  0.850          H  
ATOM   4429 1HG2 VAL A 291     -20.013 -25.061 -10.815  1.00  0.850          H  
ATOM   4430 2HG2 VAL A 291     -19.953 -25.167  -9.056  1.00  0.850          H  
ATOM   4431 3HG2 VAL A 291     -19.176 -23.847  -9.892  1.00  0.850          H  
ATOM   4432  N   PRO A 292     -15.867 -26.948  -7.813  1.00  0.880          N  
ATOM   4433  CA  PRO A 292     -14.709 -27.798  -7.710  1.00  0.930          C  
ATOM   4434  C   PRO A 292     -14.743 -28.727  -8.890  1.00  1.100          C  
ATOM   4435  O   PRO A 292     -15.824 -29.073  -9.368  1.00  1.740          O  
ATOM   4436  CB  PRO A 292     -14.915 -28.523  -6.376  1.00  1.400          C  
ATOM   4437  CG  PRO A 292     -16.410 -28.506  -6.155  1.00  1.400          C  
ATOM   4438  CD  PRO A 292     -16.895 -27.208  -6.778  1.00  1.400          C  
ATOM   4439  HA  PRO A 292     -13.795 -27.185  -7.712  1.00  1.120          H  
ATOM   4440 1HB  PRO A 292     -14.514 -29.552  -6.441  1.00  1.670          H  
ATOM   4441 2HB  PRO A 292     -14.356 -28.015  -5.579  1.00  1.670          H  
ATOM   4442 1HG  PRO A 292     -16.869 -29.390  -6.635  1.00  1.670          H  
ATOM   4443 2HG  PRO A 292     -16.636 -28.577  -5.079  1.00  1.670          H  
ATOM   4444 1HD  PRO A 292     -17.870 -27.427  -7.223  1.00  1.670          H  
ATOM   4445 2HD  PRO A 292     -16.935 -26.388  -6.038  1.00  1.670          H  
ATOM   4446  N   THR A 293     -13.590 -29.183  -9.324  1.00  1.110          N  
ATOM   4447  CA  THR A 293     -13.547 -30.080 -10.457  1.00  1.590          C  
ATOM   4448  C   THR A 293     -13.692 -31.541 -10.070  1.00  1.330          C  
ATOM   4449  O   THR A 293     -14.027 -32.369 -10.913  1.00  1.360          O  
ATOM   4450  CB  THR A 293     -12.227 -29.885 -11.215  1.00  2.030          C  
ATOM   4451  OG1 THR A 293     -11.129 -30.213 -10.350  1.00  2.030          O  
ATOM   4452  CG2 THR A 293     -12.104 -28.430 -11.637  1.00  2.030          C  
ATOM   4453  H   THR A 293     -12.718 -28.886  -8.904  1.00  1.330          H  
ATOM   4454  HA  THR A 293     -14.369 -29.828 -11.122  1.00  1.910          H  
ATOM   4455  HB  THR A 293     -12.205 -30.528 -12.094  1.00  2.440          H  
ATOM   4456  HG1 THR A 293     -11.027 -31.177 -10.304  1.00  2.440          H  
ATOM   4457 1HG2 THR A 293     -11.167 -28.287 -12.172  1.00  2.440          H  
ATOM   4458 2HG2 THR A 293     -12.931 -28.171 -12.279  1.00  2.440          H  
ATOM   4459 3HG2 THR A 293     -12.119 -27.784 -10.763  1.00  2.440          H  
ATOM   4460  N   GLU A 294     -13.418 -31.881  -8.818  1.00  1.240          N  
ATOM   4461  CA  GLU A 294     -13.505 -33.271  -8.399  1.00  1.120          C  
ATOM   4462  C   GLU A 294     -13.669 -33.376  -6.910  1.00  0.370          C  
ATOM   4463  O   GLU A 294     -13.257 -32.477  -6.178  1.00  0.900          O  
ATOM   4464  CB  GLU A 294     -12.264 -34.050  -8.878  1.00  1.620          C  
ATOM   4465  CG  GLU A 294     -10.924 -33.536  -8.350  1.00  1.620          C  
ATOM   4466  CD  GLU A 294      -9.724 -34.297  -8.904  1.00  1.620          C  
ATOM   4467  OE1 GLU A 294      -9.912 -35.297  -9.572  1.00  1.620          O  
ATOM   4468  OE2 GLU A 294      -8.619 -33.891  -8.638  1.00  1.620          O  
ATOM   4469  H   GLU A 294     -13.131 -31.182  -8.149  1.00  1.490          H  
ATOM   4470  HA  GLU A 294     -14.385 -33.721  -8.862  1.00  1.340          H  
ATOM   4471 1HB  GLU A 294     -12.358 -35.093  -8.568  1.00  1.940          H  
ATOM   4472 2HB  GLU A 294     -12.224 -34.040  -9.966  1.00  1.940          H  
ATOM   4473 1HG  GLU A 294     -10.823 -32.483  -8.606  1.00  1.940          H  
ATOM   4474 2HG  GLU A 294     -10.921 -33.615  -7.265  1.00  1.940          H  
ATOM   4475  N   SER A 295     -14.195 -34.495  -6.447  1.00  0.520          N  
ATOM   4476  CA  SER A 295     -14.237 -34.704  -5.015  1.00  0.920          C  
ATOM   4477  C   SER A 295     -13.682 -36.077  -4.705  1.00  0.810          C  
ATOM   4478  O   SER A 295     -14.382 -37.100  -4.799  1.00  1.270          O  
ATOM   4479  CB  SER A 295     -15.659 -34.537  -4.523  1.00  1.130          C  
ATOM   4480  OG  SER A 295     -15.742 -34.738  -3.155  1.00  1.130          O  
ATOM   4481  H   SER A 295     -14.578 -35.202  -7.093  1.00  0.620          H  
ATOM   4482  HA  SER A 295     -13.605 -33.964  -4.522  1.00  1.100          H  
ATOM   4483 1HB  SER A 295     -16.008 -33.535  -4.769  1.00  1.350          H  
ATOM   4484 2HB  SER A 295     -16.309 -35.248  -5.042  1.00  1.350          H  
ATOM   4485  HG  SER A 295     -16.653 -34.525  -2.913  1.00  1.350          H  
ATOM   4486  N   ARG A 296     -12.407 -36.083  -4.340  1.00  0.290          N  
ATOM   4487  CA  ARG A 296     -11.682 -37.320  -4.161  1.00  0.470          C  
ATOM   4488  C   ARG A 296     -10.736 -37.311  -3.004  1.00  0.430          C  
ATOM   4489  O   ARG A 296     -10.255 -36.261  -2.583  1.00  1.210          O  
ATOM   4490  CB  ARG A 296     -10.856 -37.614  -5.388  1.00  0.590          C  
ATOM   4491  CG  ARG A 296      -9.780 -36.585  -5.666  1.00  0.590          C  
ATOM   4492  CD  ARG A 296      -9.084 -36.834  -6.915  1.00  0.590          C  
ATOM   4493  NE  ARG A 296      -8.241 -37.998  -6.905  1.00  0.590          N  
ATOM   4494  CZ  ARG A 296      -7.650 -38.486  -8.013  1.00  0.590          C  
ATOM   4495  NH1 ARG A 296      -7.858 -37.891  -9.190  1.00  0.590          N  
ATOM   4496  NH2 ARG A 296      -6.858 -39.546  -7.931  1.00  0.590          N  
ATOM   4497  H   ARG A 296     -11.928 -35.198  -4.230  1.00  0.350          H  
ATOM   4498  HA  ARG A 296     -12.402 -38.121  -4.007  1.00  0.560          H  
ATOM   4499 1HB  ARG A 296     -10.348 -38.547  -5.226  1.00  0.700          H  
ATOM   4500 2HB  ARG A 296     -11.494 -37.714  -6.267  1.00  0.700          H  
ATOM   4501 1HG  ARG A 296     -10.227 -35.594  -5.730  1.00  0.700          H  
ATOM   4502 2HG  ARG A 296      -9.035 -36.597  -4.874  1.00  0.700          H  
ATOM   4503 1HD  ARG A 296      -9.826 -36.957  -7.699  1.00  0.700          H  
ATOM   4504 2HD  ARG A 296      -8.455 -35.977  -7.128  1.00  0.700          H  
ATOM   4505  HE  ARG A 296      -8.062 -38.455  -6.020  1.00  0.700          H  
ATOM   4506 1HH1 ARG A 296      -8.475 -37.051  -9.268  1.00  0.700          H  
ATOM   4507 2HH1 ARG A 296      -7.416 -38.248 -10.021  1.00  0.700          H  
ATOM   4508 1HH2 ARG A 296      -6.689 -39.986  -7.035  1.00  0.700          H  
ATOM   4509 2HH2 ARG A 296      -6.412 -39.912  -8.758  1.00  0.700          H  
ATOM   4510  N   THR A 297     -10.409 -38.507  -2.567  1.00  0.300          N  
ATOM   4511  CA  THR A 297      -9.430 -38.748  -1.532  1.00  0.460          C  
ATOM   4512  C   THR A 297      -8.862 -40.143  -1.689  1.00  0.350          C  
ATOM   4513  O   THR A 297      -9.529 -41.026  -2.228  1.00  0.310          O  
ATOM   4514  CB  THR A 297     -10.053 -38.573  -0.140  1.00  0.580          C  
ATOM   4515  OG1 THR A 297      -9.040 -38.713   0.850  1.00  0.580          O  
ATOM   4516  CG2 THR A 297     -11.157 -39.617   0.083  1.00  0.580          C  
ATOM   4517  H   THR A 297     -10.914 -39.302  -2.970  1.00  0.360          H  
ATOM   4518  HA  THR A 297      -8.617 -38.032  -1.642  1.00  0.550          H  
ATOM   4519  HB  THR A 297     -10.467 -37.581  -0.066  1.00  0.700          H  
ATOM   4520  HG1 THR A 297      -9.384 -38.409   1.698  1.00  0.700          H  
ATOM   4521 1HG2 THR A 297     -11.596 -39.470   1.068  1.00  0.700          H  
ATOM   4522 2HG2 THR A 297     -11.928 -39.498  -0.678  1.00  0.700          H  
ATOM   4523 3HG2 THR A 297     -10.742 -40.619   0.022  1.00  0.700          H  
ATOM   4524  N   THR A 298      -7.645 -40.340  -1.227  1.00  0.350          N  
ATOM   4525  CA  THR A 298      -7.026 -41.658  -1.260  1.00  0.280          C  
ATOM   4526  C   THR A 298      -6.976 -42.134   0.169  1.00  0.340          C  
ATOM   4527  O   THR A 298      -6.734 -41.340   1.076  1.00  0.550          O  
ATOM   4528  CB  THR A 298      -5.610 -41.629  -1.897  1.00  0.420          C  
ATOM   4529  OG1 THR A 298      -5.704 -41.123  -3.234  1.00  0.420          O  
ATOM   4530  CG2 THR A 298      -5.019 -43.066  -1.983  1.00  0.420          C  
ATOM   4531  H   THR A 298      -7.161 -39.564  -0.792  1.00  0.420          H  
ATOM   4532  HA  THR A 298      -7.651 -42.351  -1.814  1.00  0.340          H  
ATOM   4533  HB  THR A 298      -4.951 -40.994  -1.307  1.00  0.500          H  
ATOM   4534  HG1 THR A 298      -5.951 -40.198  -3.199  1.00  0.500          H  
ATOM   4535 1HG2 THR A 298      -4.037 -43.022  -2.448  1.00  0.500          H  
ATOM   4536 2HG2 THR A 298      -4.920 -43.496  -0.994  1.00  0.500          H  
ATOM   4537 3HG2 THR A 298      -5.674 -43.696  -2.585  1.00  0.500          H  
ATOM   4538  N   PHE A 299      -7.252 -43.406   0.397  1.00  0.250          N  
ATOM   4539  CA  PHE A 299      -7.190 -43.923   1.749  1.00  0.260          C  
ATOM   4540  C   PHE A 299      -5.756 -43.804   2.274  1.00  0.330          C  
ATOM   4541  O   PHE A 299      -4.792 -44.032   1.530  1.00  0.430          O  
ATOM   4542  CB  PHE A 299      -7.656 -45.374   1.803  1.00  0.360          C  
ATOM   4543  CG  PHE A 299      -9.143 -45.590   1.557  1.00  0.360          C  
ATOM   4544  CD1 PHE A 299      -9.591 -46.250   0.416  1.00  0.360          C  
ATOM   4545  CD2 PHE A 299     -10.083 -45.153   2.464  1.00  0.360          C  
ATOM   4546  CE1 PHE A 299     -10.925 -46.479   0.209  1.00  0.360          C  
ATOM   4547  CE2 PHE A 299     -11.417 -45.386   2.251  1.00  0.360          C  
ATOM   4548  CZ  PHE A 299     -11.827 -46.058   1.127  1.00  0.360          C  
ATOM   4549  H   PHE A 299      -7.476 -44.018  -0.392  1.00  0.300          H  
ATOM   4550  HA  PHE A 299      -7.843 -43.320   2.384  1.00  0.310          H  
ATOM   4551 1HB  PHE A 299      -7.119 -45.952   1.080  1.00  0.430          H  
ATOM   4552 2HB  PHE A 299      -7.415 -45.786   2.780  1.00  0.430          H  
ATOM   4553  HD1 PHE A 299      -8.876 -46.600  -0.306  1.00  0.430          H  
ATOM   4554  HD2 PHE A 299      -9.761 -44.636   3.368  1.00  0.430          H  
ATOM   4555  HE1 PHE A 299     -11.265 -47.005  -0.679  1.00  0.430          H  
ATOM   4556  HE2 PHE A 299     -12.151 -45.051   2.982  1.00  0.430          H  
ATOM   4557  HZ  PHE A 299     -12.866 -46.247   0.967  1.00  0.430          H  
ATOM   4558  N   VAL A 300      -5.637 -43.454   3.562  1.00  0.390          N  
ATOM   4559  CA  VAL A 300      -4.350 -43.263   4.247  1.00  0.530          C  
ATOM   4560  C   VAL A 300      -4.132 -44.247   5.378  1.00  0.570          C  
ATOM   4561  O   VAL A 300      -3.310 -44.031   6.265  1.00  0.780          O  
ATOM   4562  CB  VAL A 300      -4.233 -41.829   4.796  1.00  0.690          C  
ATOM   4563  CG1 VAL A 300      -4.254 -40.844   3.634  1.00  0.690          C  
ATOM   4564  CG2 VAL A 300      -5.363 -41.539   5.789  1.00  0.690          C  
ATOM   4565  H   VAL A 300      -6.485 -43.306   4.087  1.00  0.470          H  
ATOM   4566  HA  VAL A 300      -3.561 -43.395   3.538  1.00  0.640          H  
ATOM   4567  HB  VAL A 300      -3.267 -41.724   5.297  1.00  0.820          H  
ATOM   4568 1HG1 VAL A 300      -4.140 -39.831   4.011  1.00  0.820          H  
ATOM   4569 2HG1 VAL A 300      -3.431 -41.076   2.955  1.00  0.820          H  
ATOM   4570 3HG1 VAL A 300      -5.197 -40.926   3.096  1.00  0.820          H  
ATOM   4571 1HG2 VAL A 300      -5.251 -40.526   6.172  1.00  0.820          H  
ATOM   4572 2HG2 VAL A 300      -6.323 -41.629   5.293  1.00  0.820          H  
ATOM   4573 3HG2 VAL A 300      -5.315 -42.243   6.622  1.00  0.820          H  
ATOM   4574  N   SER A 301      -4.908 -45.301   5.374  1.00  0.460          N  
ATOM   4575  CA  SER A 301      -4.820 -46.286   6.421  1.00  0.530          C  
ATOM   4576  C   SER A 301      -5.331 -47.612   5.935  1.00  0.540          C  
ATOM   4577  O   SER A 301      -5.872 -47.714   4.842  1.00  0.570          O  
ATOM   4578  CB  SER A 301      -5.618 -45.837   7.630  1.00  0.710          C  
ATOM   4579  OG  SER A 301      -6.996 -45.829   7.357  1.00  0.710          O  
ATOM   4580  H   SER A 301      -5.560 -45.417   4.616  1.00  0.550          H  
ATOM   4581  HA  SER A 301      -3.780 -46.391   6.703  1.00  0.640          H  
ATOM   4582 1HB  SER A 301      -5.419 -46.508   8.464  1.00  0.860          H  
ATOM   4583 2HB  SER A 301      -5.299 -44.842   7.931  1.00  0.860          H  
ATOM   4584  HG  SER A 301      -7.424 -45.560   8.175  1.00  0.860          H  
ATOM   4585  N   ARG A 302      -5.112 -48.649   6.713  1.00  0.680          N  
ATOM   4586  CA  ARG A 302      -5.633 -49.947   6.384  1.00  0.730          C  
ATOM   4587  C   ARG A 302      -7.020 -50.008   7.019  1.00  0.690          C  
ATOM   4588  O   ARG A 302      -7.206 -49.433   8.093  1.00  0.800          O  
ATOM   4589  CB  ARG A 302      -4.674 -51.009   6.894  1.00  1.000          C  
ATOM   4590  CG  ARG A 302      -3.319 -50.928   6.189  1.00  1.000          C  
ATOM   4591  CD  ARG A 302      -2.331 -51.935   6.639  1.00  1.000          C  
ATOM   4592  NE  ARG A 302      -1.899 -51.722   8.022  1.00  1.000          N  
ATOM   4593  CZ  ARG A 302      -0.998 -52.488   8.676  1.00  1.000          C  
ATOM   4594  NH1 ARG A 302      -0.429 -53.511   8.069  1.00  1.000          N  
ATOM   4595  NH2 ARG A 302      -0.683 -52.216   9.935  1.00  1.000          N  
ATOM   4596  H   ARG A 302      -4.642 -48.514   7.595  1.00  0.820          H  
ATOM   4597  HA  ARG A 302      -5.694 -50.026   5.303  1.00  0.880          H  
ATOM   4598 1HB  ARG A 302      -4.512 -50.877   7.963  1.00  1.200          H  
ATOM   4599 2HB  ARG A 302      -5.082 -52.005   6.743  1.00  1.200          H  
ATOM   4600 1HG  ARG A 302      -3.491 -51.081   5.139  1.00  1.200          H  
ATOM   4601 2HG  ARG A 302      -2.885 -49.939   6.337  1.00  1.200          H  
ATOM   4602 1HD  ARG A 302      -2.771 -52.929   6.563  1.00  1.200          H  
ATOM   4603 2HD  ARG A 302      -1.454 -51.870   5.989  1.00  1.200          H  
ATOM   4604  HE  ARG A 302      -2.306 -50.950   8.528  1.00  1.200          H  
ATOM   4605 1HH1 ARG A 302      -0.662 -53.732   7.114  1.00  1.200          H  
ATOM   4606 2HH1 ARG A 302       0.242 -54.083   8.563  1.00  1.200          H  
ATOM   4607 1HH2 ARG A 302      -1.116 -51.441  10.419  1.00  1.200          H  
ATOM   4608 2HH2 ARG A 302      -0.010 -52.791  10.423  1.00  1.200          H  
ATOM   4609  N   PRO A 303      -7.996 -50.670   6.403  1.00  0.640          N  
ATOM   4610  CA  PRO A 303      -9.336 -50.829   6.910  1.00  0.690          C  
ATOM   4611  C   PRO A 303      -9.349 -51.837   8.030  1.00  0.790          C  
ATOM   4612  O   PRO A 303      -8.519 -52.742   8.051  1.00  1.210          O  
ATOM   4613  CB  PRO A 303     -10.083 -51.368   5.698  1.00  1.030          C  
ATOM   4614  CG  PRO A 303      -9.025 -52.143   4.915  1.00  1.030          C  
ATOM   4615  CD  PRO A 303      -7.733 -51.400   5.136  1.00  1.030          C  
ATOM   4616  HA  PRO A 303      -9.728 -49.854   7.239  1.00  0.830          H  
ATOM   4617 1HB  PRO A 303     -10.920 -51.991   6.032  1.00  1.240          H  
ATOM   4618 2HB  PRO A 303     -10.514 -50.566   5.136  1.00  1.240          H  
ATOM   4619 1HG  PRO A 303      -8.972 -53.182   5.270  1.00  1.240          H  
ATOM   4620 2HG  PRO A 303      -9.309 -52.179   3.843  1.00  1.240          H  
ATOM   4621 1HD  PRO A 303      -6.930 -52.135   5.271  1.00  1.240          H  
ATOM   4622 2HD  PRO A 303      -7.543 -50.733   4.301  1.00  1.240          H  
ATOM   4623  N   GLY A 304     -10.353 -51.780   8.868  1.00  0.730          N  
ATOM   4624  CA  GLY A 304     -10.555 -52.840   9.825  1.00  0.730          C  
ATOM   4625  C   GLY A 304     -11.908 -52.645  10.448  1.00  0.490          C  
ATOM   4626  O   GLY A 304     -12.394 -51.518  10.567  1.00  0.600          O  
ATOM   4627  H   GLY A 304     -11.004 -51.010   8.839  1.00  0.880          H  
ATOM   4628 1HA  GLY A 304     -10.503 -53.809   9.328  1.00  0.880          H  
ATOM   4629 2HA  GLY A 304      -9.778 -52.809  10.588  1.00  0.880          H  
ATOM   4630  N   LEU A 305     -12.503 -53.755  10.845  1.00  0.320          N  
ATOM   4631  CA  LEU A 305     -13.818 -53.775  11.457  1.00  0.300          C  
ATOM   4632  C   LEU A 305     -13.889 -54.687  12.648  1.00  0.340          C  
ATOM   4633  O   LEU A 305     -13.075 -55.606  12.790  1.00  0.340          O  
ATOM   4634  CB  LEU A 305     -14.895 -54.207  10.457  1.00  0.430          C  
ATOM   4635  CG  LEU A 305     -15.181 -53.243   9.299  1.00  0.430          C  
ATOM   4636  CD1 LEU A 305     -14.449 -53.709   8.014  1.00  0.430          C  
ATOM   4637  CD2 LEU A 305     -16.695 -53.161   9.121  1.00  0.430          C  
ATOM   4638  H   LEU A 305     -12.021 -54.634  10.715  1.00  0.380          H  
ATOM   4639  HA  LEU A 305     -14.057 -52.768  11.802  1.00  0.360          H  
ATOM   4640 1HB  LEU A 305     -14.607 -55.164  10.034  1.00  0.510          H  
ATOM   4641 2HB  LEU A 305     -15.831 -54.355  11.013  1.00  0.510          H  
ATOM   4642  HG  LEU A 305     -14.800 -52.253   9.550  1.00  0.510          H  
ATOM   4643 1HD1 LEU A 305     -14.651 -53.011   7.208  1.00  0.510          H  
ATOM   4644 2HD1 LEU A 305     -13.380 -53.748   8.181  1.00  0.510          H  
ATOM   4645 3HD1 LEU A 305     -14.804 -54.700   7.732  1.00  0.510          H  
ATOM   4646 1HD2 LEU A 305     -16.932 -52.486   8.347  1.00  0.510          H  
ATOM   4647 2HD2 LEU A 305     -17.092 -54.132   8.877  1.00  0.510          H  
ATOM   4648 3HD2 LEU A 305     -17.141 -52.809  10.054  1.00  0.510          H  
ATOM   4649  N   ARG A 306     -14.882 -54.458  13.493  1.00  0.430          N  
ATOM   4650  CA  ARG A 306     -15.140 -55.384  14.576  1.00  0.460          C  
ATOM   4651  C   ARG A 306     -16.066 -56.463  14.041  1.00  0.420          C  
ATOM   4652  O   ARG A 306     -16.935 -56.201  13.201  1.00  0.390          O  
ATOM   4653  CB  ARG A 306     -15.789 -54.724  15.778  1.00  0.630          C  
ATOM   4654  CG  ARG A 306     -14.969 -53.652  16.456  1.00  0.630          C  
ATOM   4655  CD  ARG A 306     -15.690 -53.099  17.628  1.00  0.630          C  
ATOM   4656  NE  ARG A 306     -16.942 -52.475  17.224  1.00  0.630          N  
ATOM   4657  CZ  ARG A 306     -17.878 -51.967  18.038  1.00  0.630          C  
ATOM   4658  NH1 ARG A 306     -17.733 -51.963  19.353  1.00  0.630          N  
ATOM   4659  NH2 ARG A 306     -18.954 -51.476  17.467  1.00  0.630          N  
ATOM   4660  H   ARG A 306     -15.513 -53.654  13.342  1.00  0.520          H  
ATOM   4661  HA  ARG A 306     -14.203 -55.843  14.890  1.00  0.550          H  
ATOM   4662 1HB  ARG A 306     -16.735 -54.296  15.480  1.00  0.760          H  
ATOM   4663 2HB  ARG A 306     -16.006 -55.482  16.527  1.00  0.760          H  
ATOM   4664 1HG  ARG A 306     -14.017 -54.063  16.785  1.00  0.760          H  
ATOM   4665 2HG  ARG A 306     -14.794 -52.839  15.749  1.00  0.760          H  
ATOM   4666 1HD  ARG A 306     -15.913 -53.900  18.332  1.00  0.760          H  
ATOM   4667 2HD  ARG A 306     -15.069 -52.345  18.110  1.00  0.760          H  
ATOM   4668  HE  ARG A 306     -17.160 -52.426  16.209  1.00  0.760          H  
ATOM   4669 1HH1 ARG A 306     -16.900 -52.345  19.772  1.00  0.760          H  
ATOM   4670 2HH1 ARG A 306     -18.457 -51.574  19.940  1.00  0.760          H  
ATOM   4671 1HH2 ARG A 306     -19.005 -51.537  16.433  1.00  0.760          H  
ATOM   4672 2HH2 ARG A 306     -19.701 -51.080  18.013  1.00  0.760          H  
ATOM   4673  N   SER A 307     -15.993 -57.636  14.645  1.00  0.420          N  
ATOM   4674  CA  SER A 307     -16.817 -58.790  14.288  1.00  0.400          C  
ATOM   4675  C   SER A 307     -18.317 -58.578  14.459  1.00  0.380          C  
ATOM   4676  O   SER A 307     -19.105 -59.400  14.021  1.00  0.400          O  
ATOM   4677  CB  SER A 307     -16.380 -59.990  15.101  1.00  0.570          C  
ATOM   4678  OG  SER A 307     -16.626 -59.794  16.466  1.00  0.570          O  
ATOM   4679  H   SER A 307     -15.290 -57.774  15.358  1.00  0.500          H  
ATOM   4680  HA  SER A 307     -16.633 -59.014  13.235  1.00  0.480          H  
ATOM   4681 1HB  SER A 307     -16.919 -60.872  14.755  1.00  0.680          H  
ATOM   4682 2HB  SER A 307     -15.319 -60.172  14.939  1.00  0.680          H  
ATOM   4683  HG  SER A 307     -16.345 -60.604  16.905  1.00  0.680          H  
ATOM   4684  N   VAL A 308     -18.711 -57.517  15.149  1.00  0.370          N  
ATOM   4685  CA  VAL A 308     -20.117 -57.226  15.382  1.00  0.360          C  
ATOM   4686  C   VAL A 308     -20.623 -55.930  14.739  1.00  0.340          C  
ATOM   4687  O   VAL A 308     -21.776 -55.546  14.965  1.00  0.330          O  
ATOM   4688  CB  VAL A 308     -20.375 -57.154  16.899  1.00  0.510          C  
ATOM   4689  CG1 VAL A 308     -20.073 -58.506  17.527  1.00  0.510          C  
ATOM   4690  CG2 VAL A 308     -19.492 -56.037  17.531  1.00  0.510          C  
ATOM   4691  H   VAL A 308     -17.995 -56.892  15.485  1.00  0.440          H  
ATOM   4692  HA  VAL A 308     -20.700 -58.051  14.974  1.00  0.430          H  
ATOM   4693  HB  VAL A 308     -21.430 -56.934  17.074  1.00  0.610          H  
ATOM   4694 1HG1 VAL A 308     -20.272 -58.465  18.596  1.00  0.610          H  
ATOM   4695 2HG1 VAL A 308     -20.708 -59.262  17.067  1.00  0.610          H  
ATOM   4696 3HG1 VAL A 308     -19.029 -58.764  17.366  1.00  0.610          H  
ATOM   4697 1HG2 VAL A 308     -19.687 -55.989  18.601  1.00  0.610          H  
ATOM   4698 2HG2 VAL A 308     -18.442 -56.258  17.371  1.00  0.610          H  
ATOM   4699 3HG2 VAL A 308     -19.730 -55.071  17.080  1.00  0.610          H  
ATOM   4700  N   ASP A 309     -19.799 -55.256  13.933  1.00  0.350          N  
ATOM   4701  CA  ASP A 309     -20.202 -53.960  13.371  1.00  0.350          C  
ATOM   4702  C   ASP A 309     -21.457 -53.956  12.498  1.00  0.320          C  
ATOM   4703  O   ASP A 309     -22.176 -52.944  12.470  1.00  0.340          O  
ATOM   4704  CB  ASP A 309     -19.046 -53.309  12.604  1.00  0.490          C  
ATOM   4705  CG  ASP A 309     -17.978 -52.674  13.526  1.00  0.490          C  
ATOM   4706  OD1 ASP A 309     -18.270 -52.420  14.683  1.00  0.490          O  
ATOM   4707  OD2 ASP A 309     -16.868 -52.470  13.071  1.00  0.490          O  
ATOM   4708  H   ASP A 309     -18.875 -55.640  13.714  1.00  0.420          H  
ATOM   4709  HA  ASP A 309     -20.413 -53.307  14.216  1.00  0.420          H  
ATOM   4710 1HB  ASP A 309     -18.559 -54.069  11.985  1.00  0.590          H  
ATOM   4711 2HB  ASP A 309     -19.439 -52.544  11.933  1.00  0.590          H  
ATOM   4712  N   ALA A 310     -21.733 -55.053  11.782  1.00  0.320          N  
ATOM   4713  CA  ALA A 310     -22.891 -55.123  10.902  1.00  0.310          C  
ATOM   4714  C   ALA A 310     -24.059 -55.884  11.533  1.00  0.300          C  
ATOM   4715  O   ALA A 310     -25.015 -56.249  10.832  1.00  0.290          O  
ATOM   4716  CB  ALA A 310     -22.511 -55.759   9.591  1.00  0.440          C  
ATOM   4717  H   ALA A 310     -21.130 -55.885  11.821  1.00  0.380          H  
ATOM   4718  HA  ALA A 310     -23.217 -54.111  10.706  1.00  0.370          H  
ATOM   4719 1HB  ALA A 310     -23.378 -55.764   8.934  1.00  0.530          H  
ATOM   4720 2HB  ALA A 310     -21.704 -55.195   9.130  1.00  0.530          H  
ATOM   4721 3HB  ALA A 310     -22.181 -56.768   9.777  1.00  0.530          H  
ATOM   4722  N   THR A 311     -23.997 -56.140  12.843  1.00  0.300          N  
ATOM   4723  CA  THR A 311     -25.051 -56.926  13.471  1.00  0.310          C  
ATOM   4724  C   THR A 311     -26.429 -56.313  13.244  1.00  0.260          C  
ATOM   4725  O   THR A 311     -26.656 -55.128  13.507  1.00  0.320          O  
ATOM   4726  CB  THR A 311     -24.850 -57.026  15.011  1.00  0.430          C  
ATOM   4727  OG1 THR A 311     -23.571 -57.573  15.309  1.00  0.430          O  
ATOM   4728  CG2 THR A 311     -25.911 -57.938  15.632  1.00  0.430          C  
ATOM   4729  H   THR A 311     -23.210 -55.813  13.410  1.00  0.360          H  
ATOM   4730  HA  THR A 311     -25.036 -57.928  13.037  1.00  0.370          H  
ATOM   4731  HB  THR A 311     -24.921 -56.032  15.453  1.00  0.520          H  
ATOM   4732  HG1 THR A 311     -22.904 -56.876  15.168  1.00  0.520          H  
ATOM   4733 1HG2 THR A 311     -25.743 -57.996  16.705  1.00  0.520          H  
ATOM   4734 2HG2 THR A 311     -26.908 -57.545  15.453  1.00  0.520          H  
ATOM   4735 3HG2 THR A 311     -25.829 -58.933  15.196  1.00  0.520          H  
ATOM   4736  N   GLY A 312     -27.362 -57.137  12.769  1.00  0.230          N  
ATOM   4737  CA  GLY A 312     -28.745 -56.730  12.550  1.00  0.250          C  
ATOM   4738  C   GLY A 312     -29.012 -55.979  11.247  1.00  0.260          C  
ATOM   4739  O   GLY A 312     -30.158 -55.615  10.978  1.00  0.320          O  
ATOM   4740  H   GLY A 312     -27.101 -58.091  12.564  1.00  0.280          H  
ATOM   4741 1HA  GLY A 312     -29.377 -57.618  12.579  1.00  0.300          H  
ATOM   4742 2HA  GLY A 312     -29.060 -56.107  13.385  1.00  0.300          H  
ATOM   4743  N   LYS A 313     -27.986 -55.754  10.427  1.00  0.250          N  
ATOM   4744  CA  LYS A 313     -28.202 -54.994   9.203  1.00  0.320          C  
ATOM   4745  C   LYS A 313     -28.075 -55.859   7.944  1.00  0.250          C  
ATOM   4746  O   LYS A 313     -27.341 -56.857   7.930  1.00  0.250          O  
ATOM   4747  CB  LYS A 313     -27.244 -53.798   9.193  1.00  0.420          C  
ATOM   4748  CG  LYS A 313     -27.504 -52.835  10.405  1.00  0.420          C  
ATOM   4749  CD  LYS A 313     -26.668 -51.529  10.392  1.00  0.420          C  
ATOM   4750  CE  LYS A 313     -25.161 -51.771  10.690  1.00  0.420          C  
ATOM   4751  NZ  LYS A 313     -24.884 -51.994  12.155  1.00  0.420          N  
ATOM   4752  H   LYS A 313     -27.043 -56.074  10.673  1.00  0.300          H  
ATOM   4753  HA  LYS A 313     -29.214 -54.602   9.222  1.00  0.380          H  
ATOM   4754 1HB  LYS A 313     -26.223 -54.170   9.233  1.00  0.500          H  
ATOM   4755 2HB  LYS A 313     -27.365 -53.238   8.264  1.00  0.500          H  
ATOM   4756 1HG  LYS A 313     -28.564 -52.565  10.396  1.00  0.500          H  
ATOM   4757 2HG  LYS A 313     -27.306 -53.377  11.331  1.00  0.500          H  
ATOM   4758 1HD  LYS A 313     -26.805 -51.012   9.453  1.00  0.500          H  
ATOM   4759 2HD  LYS A 313     -27.058 -50.882  11.181  1.00  0.500          H  
ATOM   4760 1HE  LYS A 313     -24.852 -52.641  10.144  1.00  0.500          H  
ATOM   4761 2HE  LYS A 313     -24.572 -50.917  10.345  1.00  0.500          H  
ATOM   4762 1HZ  LYS A 313     -23.857 -52.184  12.304  1.00  0.500          H  
ATOM   4763 2HZ  LYS A 313     -25.147 -51.174  12.675  1.00  0.500          H  
ATOM   4764 3HZ  LYS A 313     -25.424 -52.783  12.496  1.00  0.500          H  
ATOM   4765  N   VAL A 314     -28.784 -55.445   6.882  1.00  0.260          N  
ATOM   4766  CA  VAL A 314     -28.799 -56.167   5.596  1.00  0.230          C  
ATOM   4767  C   VAL A 314     -28.154 -55.398   4.438  1.00  0.190          C  
ATOM   4768  O   VAL A 314     -28.528 -54.250   4.135  1.00  0.180          O  
ATOM   4769  CB  VAL A 314     -30.253 -56.495   5.172  1.00  0.330          C  
ATOM   4770  CG1 VAL A 314     -30.295 -57.248   3.802  1.00  0.330          C  
ATOM   4771  CG2 VAL A 314     -30.979 -57.297   6.246  1.00  0.330          C  
ATOM   4772  H   VAL A 314     -29.365 -54.607   7.014  1.00  0.310          H  
ATOM   4773  HA  VAL A 314     -28.262 -57.095   5.732  1.00  0.280          H  
ATOM   4774  HB  VAL A 314     -30.751 -55.586   5.045  1.00  0.400          H  
ATOM   4775 1HG1 VAL A 314     -31.339 -57.426   3.528  1.00  0.400          H  
ATOM   4776 2HG1 VAL A 314     -29.825 -56.659   3.015  1.00  0.400          H  
ATOM   4777 3HG1 VAL A 314     -29.775 -58.204   3.897  1.00  0.400          H  
ATOM   4778 1HG2 VAL A 314     -32.005 -57.461   5.924  1.00  0.400          H  
ATOM   4779 2HG2 VAL A 314     -30.506 -58.232   6.394  1.00  0.400          H  
ATOM   4780 3HG2 VAL A 314     -30.980 -56.735   7.180  1.00  0.400          H  
ATOM   4781  N   ILE A 315     -27.220 -56.068   3.749  1.00  0.190          N  
ATOM   4782  CA  ILE A 315     -26.547 -55.475   2.597  1.00  0.170          C  
ATOM   4783  C   ILE A 315     -26.863 -56.205   1.296  1.00  0.160          C  
ATOM   4784  O   ILE A 315     -26.634 -57.413   1.185  1.00  0.180          O  
ATOM   4785  CB  ILE A 315     -25.005 -55.478   2.739  1.00  0.250          C  
ATOM   4786  CG1 ILE A 315     -24.567 -54.760   4.020  1.00  0.250          C  
ATOM   4787  CG2 ILE A 315     -24.350 -54.792   1.486  1.00  0.250          C  
ATOM   4788  CD1 ILE A 315     -24.235 -55.652   5.114  1.00  0.250          C  
ATOM   4789  H   ILE A 315     -26.979 -57.012   4.073  1.00  0.230          H  
ATOM   4790  HA  ILE A 315     -26.889 -54.453   2.493  1.00  0.200          H  
ATOM   4791  HB  ILE A 315     -24.659 -56.507   2.813  1.00  0.300          H  
ATOM   4792 1HG1 ILE A 315     -23.711 -54.127   3.812  1.00  0.300          H  
ATOM   4793 2HG1 ILE A 315     -25.375 -54.166   4.391  1.00  0.300          H  
ATOM   4794 1HG2 ILE A 315     -23.274 -54.800   1.585  1.00  0.300          H  
ATOM   4795 2HG2 ILE A 315     -24.613 -55.317   0.570  1.00  0.300          H  
ATOM   4796 3HG2 ILE A 315     -24.690 -53.762   1.411  1.00  0.300          H  
ATOM   4797 1HD1 ILE A 315     -23.954 -55.066   5.987  1.00  0.300          H  
ATOM   4798 2HD1 ILE A 315     -25.099 -56.262   5.356  1.00  0.300          H  
ATOM   4799 3HD1 ILE A 315     -23.411 -56.282   4.817  1.00  0.300          H  
ATOM   4800  N   LEU A 316     -27.335 -55.464   0.298  1.00  0.150          N  
ATOM   4801  CA  LEU A 316     -27.580 -56.042  -1.023  1.00  0.150          C  
ATOM   4802  C   LEU A 316     -26.447 -55.753  -1.990  1.00  0.160          C  
ATOM   4803  O   LEU A 316     -26.163 -54.603  -2.320  1.00  0.250          O  
ATOM   4804  CB  LEU A 316     -28.902 -55.556  -1.642  1.00  0.210          C  
ATOM   4805  CG  LEU A 316     -29.163 -55.995  -3.172  1.00  0.210          C  
ATOM   4806  CD1 LEU A 316     -29.259 -57.532  -3.328  1.00  0.210          C  
ATOM   4807  CD2 LEU A 316     -30.450 -55.349  -3.643  1.00  0.210          C  
ATOM   4808  H   LEU A 316     -27.513 -54.473   0.491  1.00  0.180          H  
ATOM   4809  HA  LEU A 316     -27.647 -57.122  -0.905  1.00  0.180          H  
ATOM   4810 1HB  LEU A 316     -29.724 -55.942  -1.041  1.00  0.250          H  
ATOM   4811 2HB  LEU A 316     -28.923 -54.467  -1.595  1.00  0.250          H  
ATOM   4812  HG  LEU A 316     -28.340 -55.646  -3.797  1.00  0.250          H  
ATOM   4813 1HD1 LEU A 316     -29.437 -57.780  -4.374  1.00  0.250          H  
ATOM   4814 2HD1 LEU A 316     -28.341 -57.995  -3.021  1.00  0.250          H  
ATOM   4815 3HD1 LEU A 316     -30.057 -57.907  -2.728  1.00  0.250          H  
ATOM   4816 1HD2 LEU A 316     -30.634 -55.613  -4.685  1.00  0.250          H  
ATOM   4817 2HD2 LEU A 316     -31.270 -55.704  -3.029  1.00  0.250          H  
ATOM   4818 3HD2 LEU A 316     -30.365 -54.269  -3.553  1.00  0.250          H  
ATOM   4819  N   ILE A 317     -25.838 -56.806  -2.484  1.00  0.160          N  
ATOM   4820  CA  ILE A 317     -24.761 -56.710  -3.437  1.00  0.190          C  
ATOM   4821  C   ILE A 317     -25.336 -56.960  -4.808  1.00  0.160          C  
ATOM   4822  O   ILE A 317     -26.001 -57.972  -5.037  1.00  0.160          O  
ATOM   4823  CB  ILE A 317     -23.649 -57.748  -3.166  1.00  0.250          C  
ATOM   4824  CG1 ILE A 317     -23.028 -57.512  -1.783  1.00  0.250          C  
ATOM   4825  CG2 ILE A 317     -22.577 -57.701  -4.303  1.00  0.250          C  
ATOM   4826  CD1 ILE A 317     -22.148 -58.648  -1.331  1.00  0.250          C  
ATOM   4827  H   ILE A 317     -26.148 -57.730  -2.175  1.00  0.190          H  
ATOM   4828  HA  ILE A 317     -24.339 -55.706  -3.416  1.00  0.230          H  
ATOM   4829  HB  ILE A 317     -24.089 -58.730  -3.137  1.00  0.300          H  
ATOM   4830 1HG1 ILE A 317     -22.442 -56.598  -1.807  1.00  0.300          H  
ATOM   4831 2HG1 ILE A 317     -23.828 -57.388  -1.049  1.00  0.300          H  
ATOM   4832 1HG2 ILE A 317     -21.806 -58.443  -4.133  1.00  0.300          H  
ATOM   4833 2HG2 ILE A 317     -23.038 -57.908  -5.268  1.00  0.300          H  
ATOM   4834 3HG2 ILE A 317     -22.127 -56.707  -4.327  1.00  0.300          H  
ATOM   4835 1HD1 ILE A 317     -21.763 -58.429  -0.371  1.00  0.300          H  
ATOM   4836 2HD1 ILE A 317     -22.744 -59.540  -1.274  1.00  0.300          H  
ATOM   4837 3HD1 ILE A 317     -21.318 -58.812  -2.007  1.00  0.300          H  
ATOM   4838  N   CYS A 318     -25.116 -56.034  -5.712  1.00  0.160          N  
ATOM   4839  CA  CYS A 318     -25.632 -56.178  -7.053  1.00  0.150          C  
ATOM   4840  C   CYS A 318     -24.449 -56.617  -7.898  1.00  0.170          C  
ATOM   4841  O   CYS A 318     -23.583 -55.810  -8.252  1.00  0.200          O  
ATOM   4842  CB  CYS A 318     -26.198 -54.845  -7.530  1.00  0.210          C  
ATOM   4843  SG  CYS A 318     -27.492 -54.183  -6.424  1.00  0.210          S  
ATOM   4844  H   CYS A 318     -24.579 -55.201  -5.460  1.00  0.190          H  
ATOM   4845  HA  CYS A 318     -26.403 -56.947  -7.081  1.00  0.180          H  
ATOM   4846 1HB  CYS A 318     -25.405 -54.114  -7.599  1.00  0.260          H  
ATOM   4847 2HB  CYS A 318     -26.626 -54.966  -8.524  1.00  0.260          H  
ATOM   4848  HG  CYS A 318     -26.728 -54.196  -5.332  1.00  0.260          H  
ATOM   4849  N   ALA A 319     -24.348 -57.926  -8.117  1.00  0.170          N  
ATOM   4850  CA  ALA A 319     -23.192 -58.513  -8.772  1.00  0.190          C  
ATOM   4851  C   ALA A 319     -23.284 -58.469 -10.274  1.00  0.170          C  
ATOM   4852  O   ALA A 319     -24.372 -58.489 -10.853  1.00  0.190          O  
ATOM   4853  CB  ALA A 319     -23.023 -59.946  -8.335  1.00  0.260          C  
ATOM   4854  H   ALA A 319     -25.107 -58.561  -7.843  1.00  0.200          H  
ATOM   4855  HA  ALA A 319     -22.320 -57.942  -8.479  1.00  0.230          H  
ATOM   4856 1HB  ALA A 319     -22.137 -60.375  -8.808  1.00  0.310          H  
ATOM   4857 2HB  ALA A 319     -22.930 -59.976  -7.270  1.00  0.310          H  
ATOM   4858 3HB  ALA A 319     -23.893 -60.507  -8.635  1.00  0.310          H  
ATOM   4859  N   GLY A 320     -22.130 -58.462 -10.912  1.00  0.170          N  
ATOM   4860  CA  GLY A 320     -22.067 -58.580 -12.347  1.00  0.180          C  
ATOM   4861  C   GLY A 320     -21.663 -59.994 -12.679  1.00  0.180          C  
ATOM   4862  O   GLY A 320     -21.868 -60.918 -11.886  1.00  0.210          O  
ATOM   4863  H   GLY A 320     -21.263 -58.406 -10.403  1.00  0.200          H  
ATOM   4864 1HA  GLY A 320     -23.028 -58.339 -12.797  1.00  0.220          H  
ATOM   4865 2HA  GLY A 320     -21.332 -57.894 -12.748  1.00  0.220          H  
ATOM   4866  N   ASP A 321     -21.057 -60.151 -13.841  1.00  0.200          N  
ATOM   4867  CA  ASP A 321     -20.600 -61.453 -14.314  1.00  0.260          C  
ATOM   4868  C   ASP A 321     -19.492 -62.053 -13.429  1.00  0.280          C  
ATOM   4869  O   ASP A 321     -19.377 -63.276 -13.281  1.00  0.360          O  
ATOM   4870  CB  ASP A 321     -20.150 -61.344 -15.767  1.00  0.340          C  
ATOM   4871  CG  ASP A 321     -21.344 -61.193 -16.757  1.00  0.340          C  
ATOM   4872  OD1 ASP A 321     -22.488 -61.439 -16.377  1.00  0.340          O  
ATOM   4873  OD2 ASP A 321     -21.097 -60.849 -17.886  1.00  0.340          O  
ATOM   4874  H   ASP A 321     -20.958 -59.317 -14.432  1.00  0.240          H  
ATOM   4875  HA  ASP A 321     -21.449 -62.134 -14.283  1.00  0.310          H  
ATOM   4876 1HB  ASP A 321     -19.502 -60.470 -15.874  1.00  0.410          H  
ATOM   4877 2HB  ASP A 321     -19.568 -62.223 -16.039  1.00  0.410          H  
ATOM   4878  N   GLN A 322     -18.671 -61.206 -12.805  1.00  0.260          N  
ATOM   4879  CA  GLN A 322     -17.579 -61.701 -11.974  1.00  0.310          C  
ATOM   4880  C   GLN A 322     -18.029 -62.039 -10.557  1.00  0.280          C  
ATOM   4881  O   GLN A 322     -17.757 -61.315  -9.586  1.00  0.290          O  
ATOM   4882  CB  GLN A 322     -16.425 -60.713 -11.959  1.00  0.410          C  
ATOM   4883  CG  GLN A 322     -15.796 -60.559 -13.317  1.00  0.410          C  
ATOM   4884  CD  GLN A 322     -14.613 -59.625 -13.344  1.00  0.410          C  
ATOM   4885  OE1 GLN A 322     -13.781 -59.712 -14.254  1.00  0.410          O  
ATOM   4886  NE2 GLN A 322     -14.508 -58.732 -12.378  1.00  0.410          N  
ATOM   4887  H   GLN A 322     -18.782 -60.207 -12.929  1.00  0.310          H  
ATOM   4888  HA  GLN A 322     -17.211 -62.622 -12.423  1.00  0.370          H  
ATOM   4889 1HB  GLN A 322     -16.790 -59.745 -11.626  1.00  0.500          H  
ATOM   4890 2HB  GLN A 322     -15.658 -61.044 -11.253  1.00  0.500          H  
ATOM   4891 1HG  GLN A 322     -15.460 -61.539 -13.653  1.00  0.500          H  
ATOM   4892 2HG  GLN A 322     -16.553 -60.183 -13.988  1.00  0.500          H  
ATOM   4893 1HE2 GLN A 322     -13.731 -58.104 -12.348  1.00  0.500          H  
ATOM   4894 2HE2 GLN A 322     -15.187 -58.684 -11.646  1.00  0.500          H  
ATOM   4895  N   VAL A 323     -18.640 -63.208 -10.469  1.00  0.370          N  
ATOM   4896  CA  VAL A 323     -19.254 -63.766  -9.267  1.00  0.480          C  
ATOM   4897  C   VAL A 323     -18.269 -63.854  -8.149  1.00  0.360          C  
ATOM   4898  O   VAL A 323     -18.570 -63.524  -7.003  1.00  0.340          O  
ATOM   4899  CB  VAL A 323     -19.714 -65.208  -9.537  1.00  0.630          C  
ATOM   4900  CG1 VAL A 323     -20.190 -65.917  -8.240  1.00  0.630          C  
ATOM   4901  CG2 VAL A 323     -20.746 -65.166 -10.496  1.00  0.630          C  
ATOM   4902  H   VAL A 323     -18.769 -63.662 -11.379  1.00  0.440          H  
ATOM   4903  HA  VAL A 323     -20.088 -63.132  -8.975  1.00  0.580          H  
ATOM   4904  HB  VAL A 323     -18.880 -65.788  -9.928  1.00  0.750          H  
ATOM   4905 1HG1 VAL A 323     -20.513 -66.932  -8.479  1.00  0.750          H  
ATOM   4906 2HG1 VAL A 323     -19.390 -65.971  -7.504  1.00  0.750          H  
ATOM   4907 3HG1 VAL A 323     -21.017 -65.374  -7.821  1.00  0.750          H  
ATOM   4908 1HG2 VAL A 323     -21.064 -66.182 -10.698  1.00  0.750          H  
ATOM   4909 2HG2 VAL A 323     -21.544 -64.587 -10.079  1.00  0.750          H  
ATOM   4910 3HG2 VAL A 323     -20.411 -64.703 -11.415  1.00  0.750          H  
ATOM   4911  N   ASP A 324     -17.069 -64.281  -8.490  1.00  0.340          N  
ATOM   4912  CA  ASP A 324     -16.029 -64.487  -7.517  1.00  0.320          C  
ATOM   4913  C   ASP A 324     -15.790 -63.234  -6.685  1.00  0.280          C  
ATOM   4914  O   ASP A 324     -15.497 -63.344  -5.486  1.00  0.290          O  
ATOM   4915  CB  ASP A 324     -14.716 -64.822  -8.226  1.00  0.460          C  
ATOM   4916  CG  ASP A 324     -14.701 -66.173  -8.945  1.00  0.460          C  
ATOM   4917  OD1 ASP A 324     -15.581 -66.978  -8.759  1.00  0.460          O  
ATOM   4918  OD2 ASP A 324     -13.813 -66.372  -9.722  1.00  0.460          O  
ATOM   4919  H   ASP A 324     -16.897 -64.511  -9.459  1.00  0.410          H  
ATOM   4920  HA  ASP A 324     -16.321 -65.303  -6.855  1.00  0.380          H  
ATOM   4921 1HB  ASP A 324     -14.492 -64.036  -8.950  1.00  0.550          H  
ATOM   4922 2HB  ASP A 324     -13.909 -64.814  -7.494  1.00  0.550          H  
ATOM   4923  N   ASP A 325     -15.896 -62.041  -7.303  1.00  0.260          N  
ATOM   4924  CA  ASP A 325     -15.618 -60.848  -6.543  1.00  0.290          C  
ATOM   4925  C   ASP A 325     -16.791 -60.528  -5.643  1.00  0.270          C  
ATOM   4926  O   ASP A 325     -16.612 -60.117  -4.491  1.00  0.300          O  
ATOM   4927  CB  ASP A 325     -15.329 -59.636  -7.431  1.00  0.390          C  
ATOM   4928  CG  ASP A 325     -14.000 -59.675  -8.245  1.00  0.390          C  
ATOM   4929  OD1 ASP A 325     -13.155 -60.527  -8.058  1.00  0.390          O  
ATOM   4930  OD2 ASP A 325     -13.849 -58.789  -9.066  1.00  0.390          O  
ATOM   4931  H   ASP A 325     -16.189 -61.952  -8.277  1.00  0.310          H  
ATOM   4932  HA  ASP A 325     -14.758 -61.062  -5.934  1.00  0.350          H  
ATOM   4933 1HB  ASP A 325     -16.153 -59.524  -8.141  1.00  0.470          H  
ATOM   4934 2HB  ASP A 325     -15.319 -58.740  -6.810  1.00  0.470          H  
ATOM   4935  N   ALA A 326     -18.005 -60.730  -6.165  1.00  0.250          N  
ATOM   4936  CA  ALA A 326     -19.212 -60.471  -5.379  1.00  0.250          C  
ATOM   4937  C   ALA A 326     -19.234 -61.338  -4.132  1.00  0.270          C  
ATOM   4938  O   ALA A 326     -19.609 -60.891  -3.044  1.00  0.260          O  
ATOM   4939  CB  ALA A 326     -20.445 -60.748  -6.200  1.00  0.350          C  
ATOM   4940  H   ALA A 326     -18.063 -61.030  -7.148  1.00  0.300          H  
ATOM   4941  HA  ALA A 326     -19.196 -59.432  -5.067  1.00  0.300          H  
ATOM   4942 1HB  ALA A 326     -21.323 -60.531  -5.601  1.00  0.420          H  
ATOM   4943 2HB  ALA A 326     -20.423 -60.117  -7.080  1.00  0.420          H  
ATOM   4944 3HB  ALA A 326     -20.456 -61.795  -6.501  1.00  0.420          H  
ATOM   4945  N   VAL A 327     -18.786 -62.575  -4.296  1.00  0.280          N  
ATOM   4946  CA  VAL A 327     -18.702 -63.513  -3.200  1.00  0.300          C  
ATOM   4947  C   VAL A 327     -17.651 -63.096  -2.186  1.00  0.300          C  
ATOM   4948  O   VAL A 327     -17.921 -63.131  -0.985  1.00  0.330          O  
ATOM   4949  CB  VAL A 327     -18.484 -64.932  -3.714  1.00  0.410          C  
ATOM   4950  CG1 VAL A 327     -18.176 -65.861  -2.578  1.00  0.410          C  
ATOM   4951  CG2 VAL A 327     -19.785 -65.390  -4.384  1.00  0.410          C  
ATOM   4952  H   VAL A 327     -18.510 -62.865  -5.239  1.00  0.340          H  
ATOM   4953  HA  VAL A 327     -19.661 -63.515  -2.693  1.00  0.360          H  
ATOM   4954  HB  VAL A 327     -17.655 -64.948  -4.428  1.00  0.490          H  
ATOM   4955 1HG1 VAL A 327     -18.056 -66.833  -2.957  1.00  0.490          H  
ATOM   4956 2HG1 VAL A 327     -17.258 -65.564  -2.071  1.00  0.490          H  
ATOM   4957 3HG1 VAL A 327     -18.976 -65.847  -1.893  1.00  0.490          H  
ATOM   4958 1HG2 VAL A 327     -19.663 -66.381  -4.751  1.00  0.490          H  
ATOM   4959 2HG2 VAL A 327     -20.593 -65.370  -3.653  1.00  0.490          H  
ATOM   4960 3HG2 VAL A 327     -20.029 -64.722  -5.210  1.00  0.490          H  
ATOM   4961  N   ALA A 328     -16.456 -62.685  -2.632  1.00  0.280          N  
ATOM   4962  CA  ALA A 328     -15.446 -62.252  -1.672  1.00  0.290          C  
ATOM   4963  C   ALA A 328     -15.991 -61.112  -0.821  1.00  0.280          C  
ATOM   4964  O   ALA A 328     -15.722 -61.036   0.391  1.00  0.270          O  
ATOM   4965  CB  ALA A 328     -14.212 -61.787  -2.390  1.00  0.400          C  
ATOM   4966  H   ALA A 328     -16.232 -62.715  -3.634  1.00  0.340          H  
ATOM   4967  HA  ALA A 328     -15.204 -63.091  -1.021  1.00  0.350          H  
ATOM   4968 1HB  ALA A 328     -13.458 -61.465  -1.670  1.00  0.480          H  
ATOM   4969 2HB  ALA A 328     -13.817 -62.597  -3.002  1.00  0.480          H  
ATOM   4970 3HB  ALA A 328     -14.498 -60.959  -3.016  1.00  0.480          H  
ATOM   4971  N   LEU A 329     -16.763 -60.224  -1.450  1.00  0.280          N  
ATOM   4972  CA  LEU A 329     -17.377 -59.148  -0.711  1.00  0.260          C  
ATOM   4973  C   LEU A 329     -18.385 -59.655   0.285  1.00  0.220          C  
ATOM   4974  O   LEU A 329     -18.383 -59.230   1.445  1.00  0.200          O  
ATOM   4975  CB  LEU A 329     -18.024 -58.139  -1.639  1.00  0.370          C  
ATOM   4976  CG  LEU A 329     -18.803 -57.055  -0.942  1.00  0.370          C  
ATOM   4977  CD1 LEU A 329     -17.922 -56.273   0.018  1.00  0.370          C  
ATOM   4978  CD2 LEU A 329     -19.379 -56.169  -1.994  1.00  0.370          C  
ATOM   4979  H   LEU A 329     -16.888 -60.294  -2.468  1.00  0.340          H  
ATOM   4980  HA  LEU A 329     -16.597 -58.657  -0.152  1.00  0.310          H  
ATOM   4981 1HB  LEU A 329     -17.248 -57.675  -2.243  1.00  0.450          H  
ATOM   4982 2HB  LEU A 329     -18.702 -58.665  -2.306  1.00  0.450          H  
ATOM   4983  HG  LEU A 329     -19.601 -57.498  -0.364  1.00  0.450          H  
ATOM   4984 1HD1 LEU A 329     -18.520 -55.537   0.499  1.00  0.450          H  
ATOM   4985 2HD1 LEU A 329     -17.501 -56.903   0.791  1.00  0.450          H  
ATOM   4986 3HD1 LEU A 329     -17.124 -55.808  -0.535  1.00  0.450          H  
ATOM   4987 1HD2 LEU A 329     -19.954 -55.415  -1.518  1.00  0.450          H  
ATOM   4988 2HD2 LEU A 329     -18.575 -55.716  -2.574  1.00  0.450          H  
ATOM   4989 3HD2 LEU A 329     -20.017 -56.747  -2.656  1.00  0.450          H  
ATOM   4990  N   ALA A 330     -19.261 -60.556  -0.144  1.00  0.220          N  
ATOM   4991  CA  ALA A 330     -20.251 -61.085   0.767  1.00  0.220          C  
ATOM   4992  C   ALA A 330     -19.602 -61.761   1.950  1.00  0.210          C  
ATOM   4993  O   ALA A 330     -20.083 -61.625   3.074  1.00  0.240          O  
ATOM   4994  CB  ALA A 330     -21.123 -62.084   0.062  1.00  0.310          C  
ATOM   4995  H   ALA A 330     -19.257 -60.844  -1.128  1.00  0.260          H  
ATOM   4996  HA  ALA A 330     -20.845 -60.256   1.136  1.00  0.260          H  
ATOM   4997 1HB  ALA A 330     -21.877 -62.476   0.739  1.00  0.370          H  
ATOM   4998 2HB  ALA A 330     -21.594 -61.582  -0.766  1.00  0.370          H  
ATOM   4999 3HB  ALA A 330     -20.502 -62.895  -0.301  1.00  0.370          H  
ATOM   5000  N   ASP A 331     -18.487 -62.459   1.716  1.00  0.200          N  
ATOM   5001  CA  ASP A 331     -17.776 -63.158   2.778  1.00  0.230          C  
ATOM   5002  C   ASP A 331     -17.252 -62.142   3.793  1.00  0.210          C  
ATOM   5003  O   ASP A 331     -17.406 -62.331   5.008  1.00  0.250          O  
ATOM   5004  CB  ASP A 331     -16.642 -64.004   2.158  1.00  0.310          C  
ATOM   5005  CG  ASP A 331     -15.923 -65.023   3.101  1.00  0.310          C  
ATOM   5006  OD1 ASP A 331     -16.505 -66.046   3.468  1.00  0.310          O  
ATOM   5007  OD2 ASP A 331     -14.792 -64.764   3.416  1.00  0.310          O  
ATOM   5008  H   ASP A 331     -18.160 -62.550   0.749  1.00  0.240          H  
ATOM   5009  HA  ASP A 331     -18.469 -63.801   3.292  1.00  0.280          H  
ATOM   5010 1HB  ASP A 331     -17.043 -64.545   1.299  1.00  0.370          H  
ATOM   5011 2HB  ASP A 331     -15.885 -63.324   1.764  1.00  0.370          H  
ATOM   5012  N   THR A 332     -16.682 -61.040   3.301  1.00  0.190          N  
ATOM   5013  CA  THR A 332     -16.181 -59.996   4.180  1.00  0.210          C  
ATOM   5014  C   THR A 332     -17.307 -59.400   5.017  1.00  0.210          C  
ATOM   5015  O   THR A 332     -17.163 -59.201   6.226  1.00  0.230          O  
ATOM   5016  CB  THR A 332     -15.481 -58.889   3.374  1.00  0.290          C  
ATOM   5017  OG1 THR A 332     -14.347 -59.452   2.697  1.00  0.290          O  
ATOM   5018  CG2 THR A 332     -15.015 -57.753   4.298  1.00  0.290          C  
ATOM   5019  H   THR A 332     -16.540 -60.962   2.289  1.00  0.230          H  
ATOM   5020  HA  THR A 332     -15.449 -60.440   4.855  1.00  0.250          H  
ATOM   5021  HB  THR A 332     -16.174 -58.489   2.633  1.00  0.340          H  
ATOM   5022  HG1 THR A 332     -14.650 -60.051   1.983  1.00  0.340          H  
ATOM   5023 1HG2 THR A 332     -14.526 -57.006   3.707  1.00  0.340          H  
ATOM   5024 2HG2 THR A 332     -15.863 -57.306   4.808  1.00  0.340          H  
ATOM   5025 3HG2 THR A 332     -14.317 -58.147   5.035  1.00  0.340          H  
ATOM   5026  N   LEU A 333     -18.437 -59.109   4.391  1.00  0.180          N  
ATOM   5027  CA  LEU A 333     -19.547 -58.545   5.135  1.00  0.180          C  
ATOM   5028  C   LEU A 333     -20.093 -59.554   6.166  1.00  0.190          C  
ATOM   5029  O   LEU A 333     -20.373 -59.193   7.317  1.00  0.220          O  
ATOM   5030  CB  LEU A 333     -20.627 -58.142   4.140  1.00  0.250          C  
ATOM   5031  CG  LEU A 333     -20.309 -56.970   3.189  1.00  0.250          C  
ATOM   5032  CD1 LEU A 333     -21.375 -56.926   2.161  1.00  0.250          C  
ATOM   5033  CD2 LEU A 333     -20.251 -55.655   3.924  1.00  0.250          C  
ATOM   5034  H   LEU A 333     -18.509 -59.268   3.380  1.00  0.220          H  
ATOM   5035  HA  LEU A 333     -19.192 -57.674   5.676  1.00  0.220          H  
ATOM   5036 1HB  LEU A 333     -20.791 -58.997   3.505  1.00  0.300          H  
ATOM   5037 2HB  LEU A 333     -21.539 -57.918   4.673  1.00  0.300          H  
ATOM   5038  HG  LEU A 333     -19.353 -57.153   2.696  1.00  0.300          H  
ATOM   5039 1HD1 LEU A 333     -21.173 -56.128   1.447  1.00  0.300          H  
ATOM   5040 2HD1 LEU A 333     -21.387 -57.871   1.660  1.00  0.300          H  
ATOM   5041 3HD1 LEU A 333     -22.324 -56.762   2.638  1.00  0.300          H  
ATOM   5042 1HD2 LEU A 333     -20.032 -54.864   3.209  1.00  0.300          H  
ATOM   5043 2HD2 LEU A 333     -21.200 -55.453   4.407  1.00  0.300          H  
ATOM   5044 3HD2 LEU A 333     -19.475 -55.689   4.668  1.00  0.300          H  
ATOM   5045  N   ARG A 334     -20.197 -60.838   5.799  1.00  0.190          N  
ATOM   5046  CA  ARG A 334     -20.672 -61.852   6.745  1.00  0.240          C  
ATOM   5047  C   ARG A 334     -19.735 -61.964   7.955  1.00  0.260          C  
ATOM   5048  O   ARG A 334     -20.175 -62.180   9.088  1.00  0.310          O  
ATOM   5049  CB  ARG A 334     -20.803 -63.236   6.127  1.00  0.320          C  
ATOM   5050  CG  ARG A 334     -21.982 -63.480   5.172  1.00  0.320          C  
ATOM   5051  CD  ARG A 334     -22.068 -64.949   4.834  1.00  0.320          C  
ATOM   5052  NE  ARG A 334     -21.086 -65.364   3.836  1.00  0.320          N  
ATOM   5053  CZ  ARG A 334     -19.916 -66.019   4.075  1.00  0.320          C  
ATOM   5054  NH1 ARG A 334     -19.527 -66.309   5.298  1.00  0.320          N  
ATOM   5055  NH2 ARG A 334     -19.137 -66.330   3.063  1.00  0.320          N  
ATOM   5056  H   ARG A 334     -19.983 -61.115   4.838  1.00  0.230          H  
ATOM   5057  HA  ARG A 334     -21.664 -61.554   7.093  1.00  0.290          H  
ATOM   5058 1HB  ARG A 334     -19.891 -63.441   5.570  1.00  0.380          H  
ATOM   5059 2HB  ARG A 334     -20.874 -63.971   6.924  1.00  0.380          H  
ATOM   5060 1HG  ARG A 334     -22.915 -63.160   5.643  1.00  0.380          H  
ATOM   5061 2HG  ARG A 334     -21.841 -62.923   4.254  1.00  0.380          H  
ATOM   5062 1HD  ARG A 334     -21.928 -65.535   5.729  1.00  0.380          H  
ATOM   5063 2HD  ARG A 334     -23.056 -65.159   4.441  1.00  0.380          H  
ATOM   5064  HE  ARG A 334     -21.307 -65.155   2.874  1.00  0.380          H  
ATOM   5065 1HH1 ARG A 334     -20.096 -66.054   6.085  1.00  0.380          H  
ATOM   5066 2HH1 ARG A 334     -18.633 -66.773   5.446  1.00  0.380          H  
ATOM   5067 1HH2 ARG A 334     -19.401 -66.092   2.126  1.00  0.380          H  
ATOM   5068 2HH2 ARG A 334     -18.206 -66.729   3.233  1.00  0.380          H  
ATOM   5069  N   SER A 335     -18.432 -61.754   7.738  1.00  0.240          N  
ATOM   5070  CA  SER A 335     -17.425 -61.848   8.801  1.00  0.270          C  
ATOM   5071  C   SER A 335     -17.588 -60.723   9.829  1.00  0.270          C  
ATOM   5072  O   SER A 335     -16.961 -60.756  10.888  1.00  0.580          O  
ATOM   5073  CB  SER A 335     -16.000 -61.788   8.260  1.00  0.370          C  
ATOM   5074  OG  SER A 335     -15.613 -60.483   7.907  1.00  0.370          O  
ATOM   5075  H   SER A 335     -18.116 -61.626   6.771  1.00  0.290          H  
ATOM   5076  HA  SER A 335     -17.557 -62.799   9.312  1.00  0.320          H  
ATOM   5077 1HB  SER A 335     -15.314 -62.182   9.006  1.00  0.440          H  
ATOM   5078 2HB  SER A 335     -15.932 -62.431   7.381  1.00  0.440          H  
ATOM   5079  HG  SER A 335     -16.215 -60.175   7.221  1.00  0.440          H  
ATOM   5080  N   CYS A 336     -18.408 -59.710   9.505  1.00  0.330          N  
ATOM   5081  CA  CYS A 336     -18.675 -58.566  10.359  1.00  0.360          C  
ATOM   5082  C   CYS A 336     -20.084 -58.714  10.959  1.00  0.360          C  
ATOM   5083  O   CYS A 336     -20.645 -57.756  11.501  1.00  0.400          O  
ATOM   5084  CB  CYS A 336     -18.603 -57.287   9.521  1.00  0.490          C  
ATOM   5085  SG  CYS A 336     -16.981 -57.023   8.744  1.00  0.490          S  
ATOM   5086  H   CYS A 336     -18.927 -59.740   8.626  1.00  0.400          H  
ATOM   5087  HA  CYS A 336     -17.939 -58.530  11.161  1.00  0.430          H  
ATOM   5088 1HB  CYS A 336     -19.357 -57.321   8.733  1.00  0.590          H  
ATOM   5089 2HB  CYS A 336     -18.820 -56.427  10.154  1.00  0.590          H  
ATOM   5090  HG  CYS A 336     -17.044 -58.111   7.936  1.00  0.590          H  
ATOM   5091  N   ARG A 337     -20.651 -59.935  10.829  1.00  0.330          N  
ATOM   5092  CA  ARG A 337     -22.008 -60.340  11.232  1.00  0.320          C  
ATOM   5093  C   ARG A 337     -23.121 -59.695  10.434  1.00  0.300          C  
ATOM   5094  O   ARG A 337     -24.228 -59.527  10.951  1.00  0.330          O  
ATOM   5095  CB  ARG A 337     -22.312 -60.073  12.718  1.00  0.450          C  
ATOM   5096  CG  ARG A 337     -21.575 -60.917  13.742  1.00  0.450          C  
ATOM   5097  CD  ARG A 337     -22.145 -62.256  13.880  1.00  0.450          C  
ATOM   5098  NE  ARG A 337     -21.499 -63.157  12.968  1.00  0.450          N  
ATOM   5099  CZ  ARG A 337     -21.990 -64.309  12.498  1.00  0.450          C  
ATOM   5100  NH1 ARG A 337     -23.186 -64.742  12.845  1.00  0.450          N  
ATOM   5101  NH2 ARG A 337     -21.250 -64.995  11.673  1.00  0.450          N  
ATOM   5102  H   ARG A 337     -20.118 -60.669  10.361  1.00  0.400          H  
ATOM   5103  HA  ARG A 337     -22.087 -61.411  11.055  1.00  0.380          H  
ATOM   5104 1HB  ARG A 337     -22.112 -59.035  12.962  1.00  0.540          H  
ATOM   5105 2HB  ARG A 337     -23.370 -60.231  12.903  1.00  0.540          H  
ATOM   5106 1HG  ARG A 337     -20.573 -61.080  13.379  1.00  0.540          H  
ATOM   5107 2HG  ARG A 337     -21.552 -60.420  14.711  1.00  0.540          H  
ATOM   5108 1HD  ARG A 337     -21.987 -62.616  14.896  1.00  0.540          H  
ATOM   5109 2HD  ARG A 337     -23.208 -62.227  13.655  1.00  0.540          H  
ATOM   5110  HE  ARG A 337     -20.570 -62.893  12.658  1.00  0.540          H  
ATOM   5111 1HH1 ARG A 337     -23.764 -64.207  13.468  1.00  0.540          H  
ATOM   5112 2HH1 ARG A 337     -23.544 -65.610  12.461  1.00  0.540          H  
ATOM   5113 1HH2 ARG A 337     -20.340 -64.648  11.403  1.00  0.540          H  
ATOM   5114 2HH2 ARG A 337     -21.592 -65.861  11.294  1.00  0.540          H  
ATOM   5115  N   ALA A 338     -22.861 -59.380   9.166  1.00  0.250          N  
ATOM   5116  CA  ALA A 338     -23.868 -58.834   8.290  1.00  0.240          C  
ATOM   5117  C   ALA A 338     -24.791 -59.875   7.727  1.00  0.250          C  
ATOM   5118  O   ALA A 338     -24.391 -61.013   7.491  1.00  0.250          O  
ATOM   5119  CB  ALA A 338     -23.232 -58.190   7.100  1.00  0.340          C  
ATOM   5120  H   ALA A 338     -21.942 -59.526   8.743  1.00  0.300          H  
ATOM   5121  HA  ALA A 338     -24.456 -58.109   8.857  1.00  0.290          H  
ATOM   5122 1HB  ALA A 338     -24.020 -57.822   6.509  1.00  0.410          H  
ATOM   5123 2HB  ALA A 338     -22.556 -57.400   7.379  1.00  0.410          H  
ATOM   5124 3HB  ALA A 338     -22.704 -58.942   6.555  1.00  0.410          H  
ATOM   5125  N   THR A 339     -25.997 -59.453   7.398  1.00  0.260          N  
ATOM   5126  CA  THR A 339     -26.894 -60.291   6.631  1.00  0.300          C  
ATOM   5127  C   THR A 339     -26.655 -59.854   5.198  1.00  0.280          C  
ATOM   5128  O   THR A 339     -26.731 -58.661   4.896  1.00  0.280          O  
ATOM   5129  CB  THR A 339     -28.354 -60.090   7.036  1.00  0.400          C  
ATOM   5130  OG1 THR A 339     -28.526 -60.446   8.414  1.00  0.400          O  
ATOM   5131  CG2 THR A 339     -29.269 -60.945   6.153  1.00  0.400          C  
ATOM   5132  H   THR A 339     -26.292 -58.504   7.648  1.00  0.310          H  
ATOM   5133  HA  THR A 339     -26.618 -61.344   6.737  1.00  0.360          H  
ATOM   5134  HB  THR A 339     -28.591 -59.058   6.930  1.00  0.480          H  
ATOM   5135  HG1 THR A 339     -28.031 -59.824   8.962  1.00  0.480          H  
ATOM   5136 1HG2 THR A 339     -30.302 -60.789   6.451  1.00  0.480          H  
ATOM   5137 2HG2 THR A 339     -29.150 -60.662   5.107  1.00  0.480          H  
ATOM   5138 3HG2 THR A 339     -29.009 -62.000   6.277  1.00  0.480          H  
ATOM   5139  N   VAL A 340     -26.332 -60.785   4.320  1.00  0.290          N  
ATOM   5140  CA  VAL A 340     -25.987 -60.384   2.962  1.00  0.320          C  
ATOM   5141  C   VAL A 340     -26.809 -61.040   1.871  1.00  0.350          C  
ATOM   5142  O   VAL A 340     -27.053 -62.243   1.895  1.00  0.480          O  
ATOM   5143  CB  VAL A 340     -24.496 -60.692   2.693  1.00  0.440          C  
ATOM   5144  CG1 VAL A 340     -24.112 -60.261   1.261  1.00  0.440          C  
ATOM   5145  CG2 VAL A 340     -23.616 -59.991   3.725  1.00  0.440          C  
ATOM   5146  H   VAL A 340     -26.283 -61.770   4.616  1.00  0.350          H  
ATOM   5147  HA  VAL A 340     -26.130 -59.306   2.872  1.00  0.380          H  
ATOM   5148  HB  VAL A 340     -24.336 -61.768   2.772  1.00  0.520          H  
ATOM   5149 1HG1 VAL A 340     -23.096 -60.481   1.102  1.00  0.520          H  
ATOM   5150 2HG1 VAL A 340     -24.694 -60.786   0.512  1.00  0.520          H  
ATOM   5151 3HG1 VAL A 340     -24.267 -59.181   1.151  1.00  0.520          H  
ATOM   5152 1HG2 VAL A 340     -22.588 -60.251   3.522  1.00  0.520          H  
ATOM   5153 2HG2 VAL A 340     -23.756 -58.911   3.658  1.00  0.520          H  
ATOM   5154 3HG2 VAL A 340     -23.873 -60.329   4.727  1.00  0.520          H  
ATOM   5155  N   VAL A 341     -27.227 -60.246   0.905  1.00  0.250          N  
ATOM   5156  CA  VAL A 341     -27.916 -60.816  -0.229  1.00  0.240          C  
ATOM   5157  C   VAL A 341     -27.134 -60.512  -1.496  1.00  0.230          C  
ATOM   5158  O   VAL A 341     -26.796 -59.357  -1.729  1.00  0.240          O  
ATOM   5159  CB  VAL A 341     -29.341 -60.268  -0.384  1.00  0.340          C  
ATOM   5160  CG1 VAL A 341     -29.987 -60.929  -1.610  1.00  0.340          C  
ATOM   5161  CG2 VAL A 341     -30.123 -60.524   0.872  1.00  0.340          C  
ATOM   5162  H   VAL A 341     -27.019 -59.242   0.965  1.00  0.300          H  
ATOM   5163  HA  VAL A 341     -27.970 -61.882  -0.094  1.00  0.290          H  
ATOM   5164  HB  VAL A 341     -29.307 -59.195  -0.567  1.00  0.410          H  
ATOM   5165 1HG1 VAL A 341     -30.973 -60.568  -1.740  1.00  0.410          H  
ATOM   5166 2HG1 VAL A 341     -29.420 -60.707  -2.506  1.00  0.410          H  
ATOM   5167 3HG1 VAL A 341     -30.023 -62.007  -1.462  1.00  0.410          H  
ATOM   5168 1HG2 VAL A 341     -31.115 -60.142   0.750  1.00  0.410          H  
ATOM   5169 2HG2 VAL A 341     -30.161 -61.581   1.063  1.00  0.410          H  
ATOM   5170 3HG2 VAL A 341     -29.642 -60.026   1.713  1.00  0.410          H  
ATOM   5171  N   ILE A 342     -26.829 -61.523  -2.312  1.00  0.250          N  
ATOM   5172  CA  ILE A 342     -26.127 -61.197  -3.558  1.00  0.250          C  
ATOM   5173  C   ILE A 342     -27.078 -61.448  -4.708  1.00  0.260          C  
ATOM   5174  O   ILE A 342     -27.580 -62.565  -4.880  1.00  0.330          O  
ATOM   5175  CB  ILE A 342     -24.873 -62.048  -3.901  1.00  0.350          C  
ATOM   5176  CG1 ILE A 342     -23.796 -62.050  -2.824  1.00  0.350          C  
ATOM   5177  CG2 ILE A 342     -24.235 -61.385  -5.170  1.00  0.350          C  
ATOM   5178  CD1 ILE A 342     -22.682 -63.110  -3.101  1.00  0.350          C  
ATOM   5179  H   ILE A 342     -27.145 -62.465  -2.057  1.00  0.300          H  
ATOM   5180  HA  ILE A 342     -25.859 -60.144  -3.570  1.00  0.300          H  
ATOM   5181  HB  ILE A 342     -25.146 -63.056  -4.121  1.00  0.420          H  
ATOM   5182 1HG1 ILE A 342     -23.341 -61.078  -2.768  1.00  0.420          H  
ATOM   5183 2HG1 ILE A 342     -24.263 -62.278  -1.864  1.00  0.420          H  
ATOM   5184 1HG2 ILE A 342     -23.366 -61.901  -5.481  1.00  0.420          H  
ATOM   5185 2HG2 ILE A 342     -24.926 -61.385  -6.002  1.00  0.420          H  
ATOM   5186 3HG2 ILE A 342     -23.963 -60.361  -4.939  1.00  0.420          H  
ATOM   5187 1HD1 ILE A 342     -21.962 -63.107  -2.323  1.00  0.420          H  
ATOM   5188 2HD1 ILE A 342     -23.138 -64.095  -3.151  1.00  0.420          H  
ATOM   5189 3HD1 ILE A 342     -22.166 -62.915  -4.029  1.00  0.420          H  
ATOM   5190  N   GLY A 343     -27.316 -60.426  -5.505  1.00  0.220          N  
ATOM   5191  CA  GLY A 343     -28.140 -60.614  -6.666  1.00  0.230          C  
ATOM   5192  C   GLY A 343     -27.267 -60.878  -7.882  1.00  0.230          C  
ATOM   5193  O   GLY A 343     -26.250 -60.203  -8.072  1.00  0.230          O  
ATOM   5194  H   GLY A 343     -26.887 -59.523  -5.308  1.00  0.260          H  
ATOM   5195 1HA  GLY A 343     -28.785 -61.457  -6.508  1.00  0.280          H  
ATOM   5196 2HA  GLY A 343     -28.762 -59.739  -6.814  1.00  0.280          H  
ATOM   5197  N   PHE A 344     -27.708 -61.798  -8.751  1.00  0.280          N  
ATOM   5198  CA  PHE A 344     -26.964 -62.085  -9.991  1.00  0.340          C  
ATOM   5199  C   PHE A 344     -27.825 -62.017 -11.233  1.00  0.320          C  
ATOM   5200  O   PHE A 344     -29.012 -62.312 -11.186  1.00  0.360          O  
ATOM   5201  CB  PHE A 344     -26.351 -63.480  -9.985  1.00  0.450          C  
ATOM   5202  CG  PHE A 344     -25.379 -63.718  -8.923  1.00  0.450          C  
ATOM   5203  CD1 PHE A 344     -25.768 -64.338  -7.780  1.00  0.450          C  
ATOM   5204  CD2 PHE A 344     -24.069 -63.313  -9.046  1.00  0.450          C  
ATOM   5205  CE1 PHE A 344     -24.886 -64.565  -6.798  1.00  0.450          C  
ATOM   5206  CE2 PHE A 344     -23.189 -63.535  -8.039  1.00  0.450          C  
ATOM   5207  CZ  PHE A 344     -23.597 -64.164  -6.922  1.00  0.450          C  
ATOM   5208  H   PHE A 344     -28.535 -62.340  -8.477  1.00  0.340          H  
ATOM   5209  HA  PHE A 344     -26.166 -61.344 -10.094  1.00  0.410          H  
ATOM   5210 1HB  PHE A 344     -27.144 -64.224  -9.896  1.00  0.540          H  
ATOM   5211 2HB  PHE A 344     -25.860 -63.651 -10.938  1.00  0.540          H  
ATOM   5212  HD1 PHE A 344     -26.805 -64.657  -7.663  1.00  0.540          H  
ATOM   5213  HD2 PHE A 344     -23.735 -62.802  -9.955  1.00  0.540          H  
ATOM   5214  HE1 PHE A 344     -25.209 -65.057  -5.926  1.00  0.540          H  
ATOM   5215  HE2 PHE A 344     -22.164 -63.208  -8.128  1.00  0.540          H  
ATOM   5216  HZ  PHE A 344     -22.892 -64.337  -6.118  1.00  0.540          H  
ATOM   5217  N   ARG A 345     -27.219 -61.683 -12.362  1.00  0.370          N  
ATOM   5218  CA  ARG A 345     -27.932 -61.668 -13.635  1.00  0.350          C  
ATOM   5219  C   ARG A 345     -28.244 -63.086 -14.133  1.00  0.370          C  
ATOM   5220  O   ARG A 345     -29.370 -63.411 -14.520  1.00  0.310          O  
ATOM   5221  CB  ARG A 345     -27.087 -60.942 -14.673  1.00  0.500          C  
ATOM   5222  CG  ARG A 345     -27.695 -60.818 -16.053  1.00  0.500          C  
ATOM   5223  CD  ARG A 345     -26.741 -60.180 -17.027  1.00  0.500          C  
ATOM   5224  NE  ARG A 345     -25.550 -61.028 -17.286  1.00  0.500          N  
ATOM   5225  CZ  ARG A 345     -25.515 -62.092 -18.100  1.00  0.500          C  
ATOM   5226  NH1 ARG A 345     -26.586 -62.496 -18.768  1.00  0.500          N  
ATOM   5227  NH2 ARG A 345     -24.371 -62.720 -18.203  1.00  0.500          N  
ATOM   5228  H   ARG A 345     -26.243 -61.421 -12.330  1.00  0.440          H  
ATOM   5229  HA  ARG A 345     -28.869 -61.125 -13.499  1.00  0.420          H  
ATOM   5230 1HB  ARG A 345     -26.891 -59.929 -14.321  1.00  0.600          H  
ATOM   5231 2HB  ARG A 345     -26.126 -61.442 -14.775  1.00  0.600          H  
ATOM   5232 1HG  ARG A 345     -27.973 -61.800 -16.424  1.00  0.600          H  
ATOM   5233 2HG  ARG A 345     -28.583 -60.197 -15.994  1.00  0.600          H  
ATOM   5234 1HD  ARG A 345     -27.252 -59.993 -17.970  1.00  0.600          H  
ATOM   5235 2HD  ARG A 345     -26.398 -59.230 -16.616  1.00  0.600          H  
ATOM   5236  HE  ARG A 345     -24.642 -60.805 -16.823  1.00  0.600          H  
ATOM   5237 1HH1 ARG A 345     -27.462 -61.999 -18.676  1.00  0.600          H  
ATOM   5238 2HH1 ARG A 345     -26.528 -63.304 -19.372  1.00  0.600          H  
ATOM   5239 1HH2 ARG A 345     -23.568 -62.355 -17.652  1.00  0.600          H  
ATOM   5240 2HH2 ARG A 345     -24.268 -63.532 -18.785  1.00  0.600          H  
ATOM   5241  N   ASP A 346     -27.192 -63.894 -14.188  1.00  0.610          N  
ATOM   5242  CA  ASP A 346     -27.186 -65.263 -14.691  1.00  0.670          C  
ATOM   5243  C   ASP A 346     -27.435 -66.285 -13.563  1.00  0.650          C  
ATOM   5244  O   ASP A 346     -26.621 -66.365 -12.649  1.00  0.590          O  
ATOM   5245  CB  ASP A 346     -25.856 -65.520 -15.425  1.00  0.910          C  
ATOM   5246  CG  ASP A 346     -25.722 -66.891 -16.162  1.00  0.910          C  
ATOM   5247  OD1 ASP A 346     -26.204 -67.917 -15.685  1.00  0.910          O  
ATOM   5248  OD2 ASP A 346     -25.147 -66.888 -17.239  1.00  0.910          O  
ATOM   5249  H   ASP A 346     -26.318 -63.522 -13.850  1.00  0.730          H  
ATOM   5250  HA  ASP A 346     -27.970 -65.318 -15.433  1.00  0.800          H  
ATOM   5251 1HB  ASP A 346     -25.711 -64.728 -16.164  1.00  1.100          H  
ATOM   5252 2HB  ASP A 346     -25.036 -65.432 -14.715  1.00  1.100          H  
ATOM   5253  N   PRO A 347     -28.500 -67.099 -13.576  1.00  0.740          N  
ATOM   5254  CA  PRO A 347     -28.847 -68.028 -12.508  1.00  0.840          C  
ATOM   5255  C   PRO A 347     -27.731 -69.060 -12.240  1.00  0.750          C  
ATOM   5256  O   PRO A 347     -27.698 -69.678 -11.173  1.00  0.780          O  
ATOM   5257  CB  PRO A 347     -30.131 -68.683 -13.033  1.00  1.260          C  
ATOM   5258  CG  PRO A 347     -30.064 -68.528 -14.539  1.00  1.260          C  
ATOM   5259  CD  PRO A 347     -29.351 -67.209 -14.773  1.00  1.260          C  
ATOM   5260  HA  PRO A 347     -29.059 -67.450 -11.593  1.00  1.010          H  
ATOM   5261 1HB  PRO A 347     -30.162 -69.739 -12.724  1.00  1.510          H  
ATOM   5262 2HB  PRO A 347     -31.011 -68.195 -12.591  1.00  1.510          H  
ATOM   5263 1HG  PRO A 347     -29.527 -69.382 -14.984  1.00  1.510          H  
ATOM   5264 2HG  PRO A 347     -31.078 -68.540 -14.965  1.00  1.510          H  
ATOM   5265 1HD  PRO A 347     -28.742 -67.324 -15.685  1.00  1.510          H  
ATOM   5266 2HD  PRO A 347     -30.049 -66.372 -14.832  1.00  1.510          H  
ATOM   5267  N   ARG A 348     -26.811 -69.263 -13.194  1.00  0.690          N  
ATOM   5268  CA  ARG A 348     -25.755 -70.228 -12.942  1.00  0.740          C  
ATOM   5269  C   ARG A 348     -24.700 -69.578 -12.054  1.00  0.660          C  
ATOM   5270  O   ARG A 348     -23.965 -70.270 -11.344  1.00  0.660          O  
ATOM   5271  CB  ARG A 348     -25.137 -70.687 -14.240  1.00  1.020          C  
ATOM   5272  CG  ARG A 348     -26.089 -71.470 -15.127  1.00  1.020          C  
ATOM   5273  CD  ARG A 348     -25.495 -71.752 -16.436  1.00  1.020          C  
ATOM   5274  NE  ARG A 348     -25.274 -70.514 -17.170  1.00  1.020          N  
ATOM   5275  CZ  ARG A 348     -24.669 -70.408 -18.372  1.00  1.020          C  
ATOM   5276  NH1 ARG A 348     -24.231 -71.484 -19.015  1.00  1.020          N  
ATOM   5277  NH2 ARG A 348     -24.516 -69.206 -18.897  1.00  1.020          N  
ATOM   5278  H   ARG A 348     -26.809 -68.743 -14.085  1.00  0.830          H  
ATOM   5279  HA  ARG A 348     -26.177 -71.093 -12.428  1.00  0.890          H  
ATOM   5280 1HB  ARG A 348     -24.775 -69.822 -14.790  1.00  1.220          H  
ATOM   5281 2HB  ARG A 348     -24.280 -71.325 -14.029  1.00  1.220          H  
ATOM   5282 1HG  ARG A 348     -26.346 -72.413 -14.643  1.00  1.220          H  
ATOM   5283 2HG  ARG A 348     -26.993 -70.880 -15.285  1.00  1.220          H  
ATOM   5284 1HD  ARG A 348     -24.537 -72.253 -16.301  1.00  1.220          H  
ATOM   5285 2HD  ARG A 348     -26.168 -72.383 -17.014  1.00  1.220          H  
ATOM   5286  HE  ARG A 348     -25.599 -69.630 -16.723  1.00  1.220          H  
ATOM   5287 1HH1 ARG A 348     -24.348 -72.401 -18.611  1.00  1.220          H  
ATOM   5288 2HH1 ARG A 348     -23.779 -71.387 -19.913  1.00  1.220          H  
ATOM   5289 1HH2 ARG A 348     -24.846 -68.373 -18.365  1.00  1.220          H  
ATOM   5290 2HH2 ARG A 348     -24.069 -69.086 -19.788  1.00  1.220          H  
ATOM   5291  N   ALA A 349     -24.634 -68.232 -12.092  1.00  0.670          N  
ATOM   5292  CA  ALA A 349     -23.743 -67.447 -11.254  1.00  0.700          C  
ATOM   5293  C   ALA A 349     -24.174 -67.642  -9.829  1.00  0.680          C  
ATOM   5294  O   ALA A 349     -23.370 -67.793  -8.906  1.00  0.680          O  
ATOM   5295  CB  ALA A 349     -23.839 -65.982 -11.624  1.00  0.970          C  
ATOM   5296  H   ALA A 349     -25.262 -67.708 -12.702  1.00  0.800          H  
ATOM   5297  HA  ALA A 349     -22.723 -67.814 -11.372  1.00  0.840          H  
ATOM   5298 1HB  ALA A 349     -23.246 -65.412 -11.016  1.00  1.160          H  
ATOM   5299 2HB  ALA A 349     -23.544 -65.844 -12.663  1.00  1.160          H  
ATOM   5300 3HB  ALA A 349     -24.826 -65.648 -11.484  1.00  1.160          H  
ATOM   5301  N   LEU A 350     -25.494 -67.682  -9.684  1.00  0.730          N  
ATOM   5302  CA  LEU A 350     -26.124 -67.884  -8.399  1.00  0.770          C  
ATOM   5303  C   LEU A 350     -25.720 -69.242  -7.848  1.00  0.750          C  
ATOM   5304  O   LEU A 350     -25.319 -69.339  -6.685  1.00  0.800          O  
ATOM   5305  CB  LEU A 350     -27.643 -67.714  -8.527  1.00  1.060          C  
ATOM   5306  CG  LEU A 350     -28.435 -67.720  -7.238  1.00  1.060          C  
ATOM   5307  CD1 LEU A 350     -29.649 -66.799  -7.404  1.00  1.060          C  
ATOM   5308  CD2 LEU A 350     -28.915 -69.137  -6.878  1.00  1.060          C  
ATOM   5309  H   LEU A 350     -26.048 -67.504 -10.530  1.00  0.880          H  
ATOM   5310  HA  LEU A 350     -25.757 -67.133  -7.711  1.00  0.920          H  
ATOM   5311 1HB  LEU A 350     -27.842 -66.783  -9.053  1.00  1.270          H  
ATOM   5312 2HB  LEU A 350     -28.026 -68.524  -9.122  1.00  1.270          H  
ATOM   5313  HG  LEU A 350     -27.820 -67.356  -6.469  1.00  1.270          H  
ATOM   5314 1HD1 LEU A 350     -30.220 -66.774  -6.476  1.00  1.270          H  
ATOM   5315 2HD1 LEU A 350     -29.304 -65.792  -7.643  1.00  1.270          H  
ATOM   5316 3HD1 LEU A 350     -30.287 -67.165  -8.209  1.00  1.270          H  
ATOM   5317 1HD2 LEU A 350     -29.482 -69.091  -5.949  1.00  1.270          H  
ATOM   5318 2HD2 LEU A 350     -29.554 -69.520  -7.674  1.00  1.270          H  
ATOM   5319 3HD2 LEU A 350     -28.082 -69.811  -6.739  1.00  1.270          H  
ATOM   5320  N   GLU A 351     -25.816 -70.297  -8.665  1.00  0.720          N  
ATOM   5321  CA  GLU A 351     -25.420 -71.617  -8.181  1.00  0.740          C  
ATOM   5322  C   GLU A 351     -23.940 -71.647  -7.788  1.00  0.670          C  
ATOM   5323  O   GLU A 351     -23.578 -72.259  -6.774  1.00  0.680          O  
ATOM   5324  CB  GLU A 351     -25.677 -72.695  -9.238  1.00  1.030          C  
ATOM   5325  CG  GLU A 351     -27.145 -73.005  -9.502  1.00  1.030          C  
ATOM   5326  CD  GLU A 351     -27.333 -74.066 -10.569  1.00  1.030          C  
ATOM   5327  OE1 GLU A 351     -26.364 -74.422 -11.200  1.00  1.030          O  
ATOM   5328  OE2 GLU A 351     -28.438 -74.524 -10.742  1.00  1.030          O  
ATOM   5329  H   GLU A 351     -26.209 -70.176  -9.604  1.00  0.860          H  
ATOM   5330  HA  GLU A 351     -26.015 -71.849  -7.299  1.00  0.890          H  
ATOM   5331 1HB  GLU A 351     -25.233 -72.379 -10.183  1.00  1.230          H  
ATOM   5332 2HB  GLU A 351     -25.185 -73.620  -8.941  1.00  1.230          H  
ATOM   5333 1HG  GLU A 351     -27.610 -73.341  -8.577  1.00  1.230          H  
ATOM   5334 2HG  GLU A 351     -27.644 -72.086  -9.816  1.00  1.230          H  
ATOM   5335  N   LYS A 352     -23.083 -70.982  -8.573  1.00  0.620          N  
ATOM   5336  CA  LYS A 352     -21.666 -70.949  -8.248  1.00  0.600          C  
ATOM   5337  C   LYS A 352     -21.457 -70.278  -6.900  1.00  0.590          C  
ATOM   5338  O   LYS A 352     -20.692 -70.780  -6.071  1.00  0.630          O  
ATOM   5339  CB  LYS A 352     -20.853 -70.234  -9.329  1.00  0.850          C  
ATOM   5340  CG  LYS A 352     -19.341 -70.236  -9.064  1.00  0.850          C  
ATOM   5341  CD  LYS A 352     -18.545 -69.583 -10.198  1.00  0.850          C  
ATOM   5342  CE  LYS A 352     -17.040 -69.622  -9.896  1.00  0.850          C  
ATOM   5343  NZ  LYS A 352     -16.223 -68.971 -10.954  1.00  0.850          N  
ATOM   5344  H   LYS A 352     -23.425 -70.540  -9.434  1.00  0.740          H  
ATOM   5345  HA  LYS A 352     -21.308 -71.975  -8.169  1.00  0.720          H  
ATOM   5346 1HB  LYS A 352     -21.042 -70.707 -10.293  1.00  1.020          H  
ATOM   5347 2HB  LYS A 352     -21.185 -69.199  -9.406  1.00  1.020          H  
ATOM   5348 1HG  LYS A 352     -19.144 -69.684  -8.149  1.00  1.020          H  
ATOM   5349 2HG  LYS A 352     -18.998 -71.261  -8.925  1.00  1.020          H  
ATOM   5350 1HD  LYS A 352     -18.739 -70.103 -11.135  1.00  1.020          H  
ATOM   5351 2HD  LYS A 352     -18.857 -68.542 -10.302  1.00  1.020          H  
ATOM   5352 1HE  LYS A 352     -16.858 -69.113  -8.971  1.00  1.020          H  
ATOM   5353 2HE  LYS A 352     -16.724 -70.659  -9.795  1.00  1.020          H  
ATOM   5354 1HZ  LYS A 352     -15.241 -69.022 -10.690  1.00  1.020          H  
ATOM   5355 2HZ  LYS A 352     -16.360 -69.438 -11.834  1.00  1.020          H  
ATOM   5356 3HZ  LYS A 352     -16.498 -68.000 -11.040  1.00  1.020          H  
ATOM   5357  N   ALA A 353     -22.110 -69.126  -6.689  1.00  0.570          N  
ATOM   5358  CA  ALA A 353     -21.997 -68.406  -5.435  1.00  0.580          C  
ATOM   5359  C   ALA A 353     -22.499 -69.247  -4.285  1.00  0.650          C  
ATOM   5360  O   ALA A 353     -21.879 -69.280  -3.227  1.00  0.680          O  
ATOM   5361  CB  ALA A 353     -22.762 -67.120  -5.505  1.00  0.810          C  
ATOM   5362  H   ALA A 353     -22.693 -68.737  -7.439  1.00  0.680          H  
ATOM   5363  HA  ALA A 353     -20.950 -68.194  -5.265  1.00  0.700          H  
ATOM   5364 1HB  ALA A 353     -22.662 -66.568  -4.572  1.00  0.970          H  
ATOM   5365 2HB  ALA A 353     -22.362 -66.554  -6.320  1.00  0.970          H  
ATOM   5366 3HB  ALA A 353     -23.797 -67.337  -5.694  1.00  0.970          H  
ATOM   5367  N   SER A 354     -23.570 -70.010  -4.502  1.00  0.690          N  
ATOM   5368  CA  SER A 354     -24.093 -70.850  -3.443  1.00  0.800          C  
ATOM   5369  C   SER A 354     -23.001 -71.791  -2.988  1.00  0.830          C  
ATOM   5370  O   SER A 354     -22.762 -71.923  -1.791  1.00  0.940          O  
ATOM   5371  CB  SER A 354     -25.303 -71.628  -3.920  1.00  1.080          C  
ATOM   5372  OG  SER A 354     -25.820 -72.436  -2.899  1.00  1.080          O  
ATOM   5373  H   SER A 354     -24.079 -69.936  -5.388  1.00  0.830          H  
ATOM   5374  HA  SER A 354     -24.385 -70.222  -2.602  1.00  0.960          H  
ATOM   5375 1HB  SER A 354     -26.065 -70.939  -4.273  1.00  1.290          H  
ATOM   5376 2HB  SER A 354     -25.023 -72.250  -4.759  1.00  1.290          H  
ATOM   5377  HG  SER A 354     -26.608 -72.843  -3.263  1.00  1.290          H  
ATOM   5378  N   VAL A 355     -22.296 -72.417  -3.932  1.00  0.760          N  
ATOM   5379  CA  VAL A 355     -21.218 -73.331  -3.573  1.00  0.850          C  
ATOM   5380  C   VAL A 355     -20.063 -72.597  -2.871  1.00  0.810          C  
ATOM   5381  O   VAL A 355     -19.545 -73.054  -1.841  1.00  0.940          O  
ATOM   5382  CB  VAL A 355     -20.680 -74.067  -4.813  1.00  1.150          C  
ATOM   5383  CG1 VAL A 355     -19.432 -74.903  -4.435  1.00  1.150          C  
ATOM   5384  CG2 VAL A 355     -21.779 -74.951  -5.382  1.00  1.150          C  
ATOM   5385  H   VAL A 355     -22.576 -72.282  -4.913  1.00  0.910          H  
ATOM   5386  HA  VAL A 355     -21.621 -74.079  -2.912  1.00  1.020          H  
ATOM   5387  HB  VAL A 355     -20.378 -73.335  -5.565  1.00  1.380          H  
ATOM   5388 1HG1 VAL A 355     -19.059 -75.414  -5.320  1.00  1.380          H  
ATOM   5389 2HG1 VAL A 355     -18.641 -74.267  -4.042  1.00  1.380          H  
ATOM   5390 3HG1 VAL A 355     -19.701 -75.645  -3.676  1.00  1.380          H  
ATOM   5391 1HG2 VAL A 355     -21.410 -75.466  -6.269  1.00  1.380          H  
ATOM   5392 2HG2 VAL A 355     -22.076 -75.674  -4.644  1.00  1.380          H  
ATOM   5393 3HG2 VAL A 355     -22.637 -74.341  -5.653  1.00  1.380          H  
ATOM   5394  N   LEU A 356     -19.650 -71.461  -3.438  1.00  0.690          N  
ATOM   5395  CA  LEU A 356     -18.539 -70.684  -2.907  1.00  0.670          C  
ATOM   5396  C   LEU A 356     -18.804 -70.177  -1.504  1.00  0.720          C  
ATOM   5397  O   LEU A 356     -17.883 -70.001  -0.725  1.00  0.780          O  
ATOM   5398  CB  LEU A 356     -18.242 -69.475  -3.786  1.00  0.950          C  
ATOM   5399  CG  LEU A 356     -17.672 -69.696  -5.201  1.00  0.950          C  
ATOM   5400  CD1 LEU A 356     -17.678 -68.341  -5.926  1.00  0.950          C  
ATOM   5401  CD2 LEU A 356     -16.265 -70.254  -5.125  1.00  0.950          C  
ATOM   5402  H   LEU A 356     -20.114 -71.143  -4.294  1.00  0.830          H  
ATOM   5403  HA  LEU A 356     -17.668 -71.332  -2.863  1.00  0.800          H  
ATOM   5404 1HB  LEU A 356     -19.152 -68.887  -3.868  1.00  1.140          H  
ATOM   5405 2HB  LEU A 356     -17.503 -68.898  -3.258  1.00  1.140          H  
ATOM   5406  HG  LEU A 356     -18.294 -70.390  -5.752  1.00  1.140          H  
ATOM   5407 1HD1 LEU A 356     -17.283 -68.449  -6.918  1.00  1.140          H  
ATOM   5408 2HD1 LEU A 356     -18.687 -67.974  -5.994  1.00  1.140          H  
ATOM   5409 3HD1 LEU A 356     -17.063 -67.628  -5.380  1.00  1.140          H  
ATOM   5410 1HD2 LEU A 356     -15.881 -70.386  -6.138  1.00  1.140          H  
ATOM   5411 2HD2 LEU A 356     -15.623 -69.561  -4.581  1.00  1.140          H  
ATOM   5412 3HD2 LEU A 356     -16.266 -71.217  -4.621  1.00  1.140          H  
ATOM   5413  N   LEU A 357     -20.042 -69.864  -1.191  1.00  0.770          N  
ATOM   5414  CA  LEU A 357     -20.374 -69.420   0.140  1.00  0.950          C  
ATOM   5415  C   LEU A 357     -20.659 -70.606   1.070  1.00  1.190          C  
ATOM   5416  O   LEU A 357     -20.100 -70.699   2.168  1.00  1.360          O  
ATOM   5417  CB  LEU A 357     -21.631 -68.539   0.056  1.00  1.260          C  
ATOM   5418  CG  LEU A 357     -21.522 -67.189  -0.713  1.00  1.260          C  
ATOM   5419  CD1 LEU A 357     -22.887 -66.649  -0.919  1.00  1.260          C  
ATOM   5420  CD2 LEU A 357     -20.730 -66.173   0.091  1.00  1.260          C  
ATOM   5421  H   LEU A 357     -20.768 -69.923  -1.907  1.00  0.920          H  
ATOM   5422  HA  LEU A 357     -19.536 -68.860   0.544  1.00  1.140          H  
ATOM   5423 1HB  LEU A 357     -22.413 -69.127  -0.436  1.00  1.510          H  
ATOM   5424 2HB  LEU A 357     -21.957 -68.320   1.063  1.00  1.510          H  
ATOM   5425  HG  LEU A 357     -21.050 -67.356  -1.684  1.00  1.510          H  
ATOM   5426 1HD1 LEU A 357     -22.822 -65.714  -1.458  1.00  1.510          H  
ATOM   5427 2HD1 LEU A 357     -23.464 -67.371  -1.501  1.00  1.510          H  
ATOM   5428 3HD1 LEU A 357     -23.371 -66.481   0.039  1.00  1.510          H  
ATOM   5429 1HD2 LEU A 357     -20.686 -65.234  -0.458  1.00  1.510          H  
ATOM   5430 2HD2 LEU A 357     -21.221 -66.011   1.037  1.00  1.510          H  
ATOM   5431 3HD2 LEU A 357     -19.723 -66.547   0.251  1.00  1.510          H  
ATOM   5432  N   ARG A 358     -21.485 -71.561   0.604  1.00  1.280          N  
ATOM   5433  CA  ARG A 358     -22.004 -72.601   1.478  1.00  1.610          C  
ATOM   5434  C   ARG A 358     -20.931 -73.478   2.037  1.00  1.640          C  
ATOM   5435  O   ARG A 358     -21.074 -73.925   3.170  1.00  1.890          O  
ATOM   5436  CB  ARG A 358     -23.008 -73.549   0.810  1.00  2.120          C  
ATOM   5437  CG  ARG A 358     -22.379 -74.551  -0.096  1.00  2.120          C  
ATOM   5438  CD  ARG A 358     -23.276 -75.373  -0.893  1.00  2.120          C  
ATOM   5439  NE  ARG A 358     -22.449 -76.363  -1.554  1.00  2.120          N  
ATOM   5440  CZ  ARG A 358     -22.821 -77.287  -2.440  1.00  2.120          C  
ATOM   5441  NH1 ARG A 358     -24.074 -77.386  -2.842  1.00  2.120          N  
ATOM   5442  NH2 ARG A 358     -21.887 -78.106  -2.905  1.00  2.120          N  
ATOM   5443  H   ARG A 358     -21.858 -71.500  -0.334  1.00  1.540          H  
ATOM   5444  HA  ARG A 358     -22.515 -72.128   2.292  1.00  1.930          H  
ATOM   5445 1HB  ARG A 358     -23.547 -74.096   1.578  1.00  2.550          H  
ATOM   5446 2HB  ARG A 358     -23.739 -72.979   0.240  1.00  2.550          H  
ATOM   5447 1HG  ARG A 358     -21.679 -74.063  -0.736  1.00  2.550          H  
ATOM   5448 2HG  ARG A 358     -21.859 -75.284   0.516  1.00  2.550          H  
ATOM   5449 1HD  ARG A 358     -24.001 -75.877  -0.257  1.00  2.550          H  
ATOM   5450 2HD  ARG A 358     -23.777 -74.761  -1.646  1.00  2.550          H  
ATOM   5451  HE  ARG A 358     -21.466 -76.351  -1.296  1.00  2.550          H  
ATOM   5452 1HH1 ARG A 358     -24.774 -76.755  -2.480  1.00  2.550          H  
ATOM   5453 2HH1 ARG A 358     -24.337 -78.095  -3.513  1.00  2.550          H  
ATOM   5454 1HH2 ARG A 358     -20.905 -78.012  -2.565  1.00  2.550          H  
ATOM   5455 2HH2 ARG A 358     -22.120 -78.822  -3.576  1.00  2.550          H  
ATOM   5456  N   GLU A 359     -19.853 -73.734   1.289  1.00  1.480          N  
ATOM   5457  CA  GLU A 359     -18.868 -74.621   1.855  1.00  1.670          C  
ATOM   5458  C   GLU A 359     -17.905 -73.925   2.852  1.00  1.690          C  
ATOM   5459  O   GLU A 359     -17.951 -74.278   4.037  1.00  2.100          O  
ATOM   5460  CB  GLU A 359     -18.112 -75.365   0.731  1.00  2.260          C  
ATOM   5461  CG  GLU A 359     -18.987 -76.360  -0.053  1.00  2.260          C  
ATOM   5462  CD  GLU A 359     -18.243 -77.137  -1.119  1.00  2.260          C  
ATOM   5463  OE1 GLU A 359     -17.044 -77.003  -1.188  1.00  2.260          O  
ATOM   5464  OE2 GLU A 359     -18.884 -77.843  -1.889  1.00  2.260          O  
ATOM   5465  H   GLU A 359     -19.759 -73.369   0.334  1.00  1.780          H  
ATOM   5466  HA  GLU A 359     -19.404 -75.387   2.415  1.00  2.000          H  
ATOM   5467 1HB  GLU A 359     -17.765 -74.672  -0.017  1.00  2.710          H  
ATOM   5468 2HB  GLU A 359     -17.249 -75.888   1.139  1.00  2.710          H  
ATOM   5469 1HG  GLU A 359     -19.464 -77.049   0.639  1.00  2.710          H  
ATOM   5470 2HG  GLU A 359     -19.756 -75.781  -0.542  1.00  2.710          H  
ATOM   5471  N   PRO A 360     -17.118 -72.869   2.484  1.00  1.450          N  
ATOM   5472  CA  PRO A 360     -16.131 -72.255   3.356  1.00  1.560          C  
ATOM   5473  C   PRO A 360     -16.697 -71.620   4.612  1.00  2.100          C  
ATOM   5474  O   PRO A 360     -15.967 -71.500   5.597  1.00  2.360          O  
ATOM   5475  CB  PRO A 360     -15.437 -71.235   2.466  1.00  2.340          C  
ATOM   5476  CG  PRO A 360     -16.388 -70.956   1.410  1.00  2.340          C  
ATOM   5477  CD  PRO A 360     -17.149 -72.259   1.161  1.00  2.340          C  
ATOM   5478  HA  PRO A 360     -15.421 -73.036   3.621  1.00  1.870          H  
ATOM   5479 1HB  PRO A 360     -15.185 -70.336   3.049  1.00  2.810          H  
ATOM   5480 2HB  PRO A 360     -14.491 -71.648   2.089  1.00  2.810          H  
ATOM   5481 1HG  PRO A 360     -17.061 -70.131   1.704  1.00  2.810          H  
ATOM   5482 2HG  PRO A 360     -15.849 -70.612   0.516  1.00  2.810          H  
ATOM   5483 1HD  PRO A 360     -18.140 -71.994   0.836  1.00  2.810          H  
ATOM   5484 2HD  PRO A 360     -16.607 -72.851   0.421  1.00  2.810          H  
ATOM   5485  N   ARG A 361     -17.991 -71.257   4.631  1.00  2.450          N  
ATOM   5486  CA  ARG A 361     -18.598 -70.717   5.849  1.00  2.850          C  
ATOM   5487  C   ARG A 361     -18.194 -71.465   7.119  1.00  2.900          C  
ATOM   5488  O   ARG A 361     -17.997 -70.854   8.171  1.00  3.320          O  
ATOM   5489  CB  ARG A 361     -20.102 -70.766   5.740  1.00  3.830          C  
ATOM   5490  CG  ARG A 361     -20.794 -69.699   4.887  1.00  3.830          C  
ATOM   5491  CD  ARG A 361     -22.198 -70.127   4.590  1.00  3.830          C  
ATOM   5492  NE  ARG A 361     -22.942 -69.225   3.739  1.00  3.830          N  
ATOM   5493  CZ  ARG A 361     -24.099 -69.557   3.121  1.00  3.830          C  
ATOM   5494  NH1 ARG A 361     -24.606 -70.767   3.261  1.00  3.830          N  
ATOM   5495  NH2 ARG A 361     -24.726 -68.679   2.384  1.00  3.830          N  
ATOM   5496  H   ARG A 361     -18.588 -71.296   3.794  1.00  2.940          H  
ATOM   5497  HA  ARG A 361     -18.288 -69.678   5.945  1.00  3.420          H  
ATOM   5498 1HB  ARG A 361     -20.378 -71.730   5.302  1.00  4.600          H  
ATOM   5499 2HB  ARG A 361     -20.492 -70.754   6.714  1.00  4.600          H  
ATOM   5500 1HG  ARG A 361     -20.879 -68.810   5.496  1.00  4.600          H  
ATOM   5501 2HG  ARG A 361     -20.239 -69.435   4.024  1.00  4.600          H  
ATOM   5502 1HD  ARG A 361     -22.124 -71.069   4.106  1.00  4.600          H  
ATOM   5503 2HD  ARG A 361     -22.756 -70.263   5.480  1.00  4.600          H  
ATOM   5504  HE  ARG A 361     -22.592 -68.286   3.614  1.00  4.600          H  
ATOM   5505 1HH1 ARG A 361     -24.137 -71.457   3.832  1.00  4.600          H  
ATOM   5506 2HH1 ARG A 361     -25.478 -71.013   2.808  1.00  4.600          H  
ATOM   5507 1HH2 ARG A 361     -24.351 -67.756   2.295  1.00  4.600          H  
ATOM   5508 2HH2 ARG A 361     -25.595 -68.920   1.924  1.00  4.600          H  
ATOM   5509  N   HIS A 362     -18.132 -72.797   7.037  1.00  2.750          N  
ATOM   5510  CA  HIS A 362     -17.808 -73.632   8.181  1.00  3.060          C  
ATOM   5511  C   HIS A 362     -16.531 -74.450   7.980  1.00  3.150          C  
ATOM   5512  O   HIS A 362     -16.346 -75.480   8.621  1.00  3.320          O  
ATOM   5513  CB  HIS A 362     -18.998 -74.542   8.538  1.00  4.160          C  
ATOM   5514  CG  HIS A 362     -20.216 -73.806   9.113  1.00  4.160          C  
ATOM   5515  ND1 HIS A 362     -20.244 -73.379  10.422  1.00  4.160          N  
ATOM   5516  CD2 HIS A 362     -21.415 -73.434   8.572  1.00  4.160          C  
ATOM   5517  CE1 HIS A 362     -21.395 -72.790  10.684  1.00  4.160          C  
ATOM   5518  NE2 HIS A 362     -22.154 -72.800   9.588  1.00  4.160          N  
ATOM   5519  H   HIS A 362     -18.286 -73.258   6.128  1.00  3.300          H  
ATOM   5520  HA  HIS A 362     -17.634 -72.992   9.044  1.00  3.670          H  
ATOM   5521 1HB  HIS A 362     -19.319 -75.080   7.643  1.00  4.990          H  
ATOM   5522 2HB  HIS A 362     -18.679 -75.287   9.268  1.00  4.990          H  
ATOM   5523  HD1 HIS A 362     -19.458 -73.350  11.045  1.00  4.990          H  
ATOM   5524  HD2 HIS A 362     -21.841 -73.554   7.574  1.00  4.990          H  
ATOM   5525  HE1 HIS A 362     -21.583 -72.397  11.681  1.00  4.990          H  
ATOM   5526  N   ALA A 363     -15.607 -73.978   7.134  1.00  3.520          N  
ATOM   5527  CA  ALA A 363     -14.371 -74.732   6.863  1.00  4.120          C  
ATOM   5528  C   ALA A 363     -13.565 -75.011   8.122  1.00  4.810          C  
ATOM   5529  O   ALA A 363     -13.004 -76.097   8.284  1.00  5.140          O  
ATOM   5530  CB  ALA A 363     -13.470 -73.980   5.906  1.00  5.530          C  
ATOM   5531  H   ALA A 363     -15.781 -73.093   6.646  1.00  4.220          H  
ATOM   5532  HA  ALA A 363     -14.655 -75.681   6.414  1.00  4.940          H  
ATOM   5533 1HB  ALA A 363     -12.579 -74.577   5.707  1.00  6.630          H  
ATOM   5534 2HB  ALA A 363     -13.983 -73.803   4.995  1.00  6.630          H  
ATOM   5535 3HB  ALA A 363     -13.178 -73.028   6.350  1.00  6.630          H  
ATOM   5536  N   LEU A 364     -13.566 -74.063   9.052  1.00  5.430          N  
ATOM   5537  CA  LEU A 364     -12.805 -74.168  10.290  1.00  6.360          C  
ATOM   5538  C   LEU A 364     -13.288 -75.314  11.167  1.00  7.030          C  
ATOM   5539  O   LEU A 364     -12.583 -75.754  12.076  1.00  7.700          O  
ATOM   5540  CB  LEU A 364     -12.915 -72.857  11.078  1.00  8.530          C  
ATOM   5541  CG  LEU A 364     -12.266 -71.588  10.437  1.00  8.530          C  
ATOM   5542  CD1 LEU A 364     -12.618 -70.379  11.294  1.00  8.530          C  
ATOM   5543  CD2 LEU A 364     -10.746 -71.749  10.336  1.00  8.530          C  
ATOM   5544  H   LEU A 364     -14.074 -73.209   8.868  1.00  6.520          H  
ATOM   5545  HA  LEU A 364     -11.768 -74.370  10.039  1.00  7.630          H  
ATOM   5546 1HB  LEU A 364     -13.972 -72.645  11.237  1.00 10.240          H  
ATOM   5547 2HB  LEU A 364     -12.453 -73.009  12.053  1.00 10.240          H  
ATOM   5548  HG  LEU A 364     -12.676 -71.430   9.441  1.00 10.240          H  
ATOM   5549 1HD1 LEU A 364     -12.186 -69.481  10.853  1.00 10.240          H  
ATOM   5550 2HD1 LEU A 364     -13.703 -70.268  11.345  1.00 10.240          H  
ATOM   5551 3HD1 LEU A 364     -12.221 -70.515  12.300  1.00 10.240          H  
ATOM   5552 1HD2 LEU A 364     -10.320 -70.847   9.896  1.00 10.240          H  
ATOM   5553 2HD2 LEU A 364     -10.328 -71.898  11.332  1.00 10.240          H  
ATOM   5554 3HD2 LEU A 364     -10.491 -72.596   9.710  1.00 10.240          H  
ATOM   5555  N   ALA A 365     -14.519 -75.752  10.940  1.00  7.140          N  
ATOM   5556  CA  ALA A 365     -15.133 -76.819  11.686  1.00  7.990          C  
ATOM   5557  C   ALA A 365     -15.649 -77.856  10.714  1.00  8.370          C  
ATOM   5558  O   ALA A 365     -16.579 -78.588  11.026  1.00  8.820          O  
ATOM   5559  CB  ALA A 365     -16.272 -76.288  12.537  1.00 10.850          C  
ATOM   5560  H   ALA A 365     -15.050 -75.377  10.152  1.00  8.570          H  
ATOM   5561  HA  ALA A 365     -14.380 -77.284  12.321  1.00  9.590          H  
ATOM   5562 1HB  ALA A 365     -16.730 -77.101  13.091  1.00 13.020          H  
ATOM   5563 2HB  ALA A 365     -15.884 -75.545  13.233  1.00 13.020          H  
ATOM   5564 3HB  ALA A 365     -17.016 -75.828  11.887  1.00 13.020          H  
ATOM   5565  N   ALA A 366     -15.023 -77.985   9.542  1.00  8.450          N  
ATOM   5566  CA  ALA A 366     -15.530 -78.940   8.560  1.00  9.080          C  
ATOM   5567  C   ALA A 366     -15.584 -80.353   9.124  1.00  9.510          C  
ATOM   5568  O   ALA A 366     -16.553 -81.081   8.915  1.00 10.020          O  
ATOM   5569  CB  ALA A 366     -14.657 -78.931   7.322  1.00 12.460          C  
ATOM   5570  H   ALA A 366     -14.236 -77.374   9.297  1.00 10.140          H  
ATOM   5571  HA  ALA A 366     -16.536 -78.634   8.284  1.00 10.900          H  
ATOM   5572 1HB  ALA A 366     -15.061 -79.625   6.588  1.00 14.950          H  
ATOM   5573 2HB  ALA A 366     -14.638 -77.934   6.907  1.00 14.950          H  
ATOM   5574 3HB  ALA A 366     -13.644 -79.232   7.589  1.00 14.950          H  
ATOM   5575  N   ASP A 367     -14.594 -80.709   9.930  1.00  9.500          N  
ATOM   5576  CA  ASP A 367     -14.487 -82.035  10.530  1.00 10.040          C  
ATOM   5577  C   ASP A 367     -15.593 -82.309  11.549  1.00  9.890          C  
ATOM   5578  O   ASP A 367     -15.823 -83.452  11.949  1.00 10.520          O  
ATOM   5579  CB  ASP A 367     -13.136 -82.176  11.225  1.00 13.840          C  
ATOM   5580  CG  ASP A 367     -11.951 -82.238  10.259  1.00 13.840          C  
ATOM   5581  OD1 ASP A 367     -12.139 -82.464   9.087  1.00 13.840          O  
ATOM   5582  OD2 ASP A 367     -10.858 -82.030  10.718  1.00 13.840          O  
ATOM   5583  H   ASP A 367     -13.849 -80.043  10.081  1.00 11.400          H  
ATOM   5584  HA  ASP A 367     -14.560 -82.779   9.736  1.00 12.050          H  
ATOM   5585 1HB  ASP A 367     -12.992 -81.336  11.905  1.00 16.610          H  
ATOM   5586 2HB  ASP A 367     -13.139 -83.083  11.829  1.00 16.610          H  
ATOM   5587  N   MET A 368     -16.202 -81.238  12.041  1.00  9.180          N  
ATOM   5588  CA  MET A 368     -17.236 -81.262  13.052  1.00  9.060          C  
ATOM   5589  C   MET A 368     -18.549 -80.732  12.492  1.00  9.130          C  
ATOM   5590  O   MET A 368     -19.474 -80.433  13.251  1.00  9.470          O  
ATOM   5591  CB  MET A 368     -16.797 -80.380  14.209  1.00 12.730          C  
ATOM   5592  CG  MET A 368     -15.550 -80.859  14.920  1.00 12.730          C  
ATOM   5593  SD  MET A 368     -15.124 -79.855  16.359  1.00 12.730          S  
ATOM   5594  CE  MET A 368     -14.526 -78.337  15.589  1.00 12.730          C  
ATOM   5595  H   MET A 368     -15.998 -80.327  11.634  1.00 11.020          H  
ATOM   5596  HA  MET A 368     -17.391 -82.287  13.383  1.00 10.870          H  
ATOM   5597 1HB  MET A 368     -16.617 -79.387  13.823  1.00 15.280          H  
ATOM   5598 2HB  MET A 368     -17.601 -80.310  14.941  1.00 15.280          H  
ATOM   5599 1HG  MET A 368     -15.695 -81.889  15.244  1.00 15.280          H  
ATOM   5600 2HG  MET A 368     -14.712 -80.841  14.228  1.00 15.280          H  
ATOM   5601 1HE  MET A 368     -14.218 -77.635  16.364  1.00 15.280          H  
ATOM   5602 2HE  MET A 368     -13.673 -78.562  14.947  1.00 15.280          H  
ATOM   5603 3HE  MET A 368     -15.312 -77.885  14.998  1.00 15.280          H  
ATOM   5604  N   TYR A 369     -18.622 -80.554  11.177  1.00  8.990          N  
ATOM   5605  CA  TYR A 369     -19.794 -79.953  10.582  1.00  9.250          C  
ATOM   5606  C   TYR A 369     -21.073 -80.732  10.822  1.00  9.790          C  
ATOM   5607  O   TYR A 369     -21.153 -81.941  10.589  1.00 10.080          O  
ATOM   5608  CB  TYR A 369     -19.554 -79.743   9.095  1.00 12.850          C  
ATOM   5609  CG  TYR A 369     -20.686 -79.119   8.358  1.00 12.850          C  
ATOM   5610  CD1 TYR A 369     -20.960 -77.766   8.513  1.00 12.850          C  
ATOM   5611  CD2 TYR A 369     -21.442 -79.890   7.503  1.00 12.850          C  
ATOM   5612  CE1 TYR A 369     -21.990 -77.199   7.811  1.00 12.850          C  
ATOM   5613  CE2 TYR A 369     -22.468 -79.322   6.800  1.00 12.850          C  
ATOM   5614  CZ  TYR A 369     -22.744 -77.987   6.946  1.00 12.850          C  
ATOM   5615  OH  TYR A 369     -23.763 -77.436   6.222  1.00 12.850          O  
ATOM   5616  H   TYR A 369     -17.848 -80.825  10.565  1.00 10.790          H  
ATOM   5617  HA  TYR A 369     -19.925 -78.972  11.037  1.00 11.100          H  
ATOM   5618 1HB  TYR A 369     -18.687 -79.104   8.974  1.00 15.420          H  
ATOM   5619 2HB  TYR A 369     -19.319 -80.697   8.627  1.00 15.420          H  
ATOM   5620  HD1 TYR A 369     -20.360 -77.160   9.187  1.00 15.420          H  
ATOM   5621  HD2 TYR A 369     -21.220 -80.951   7.387  1.00 15.420          H  
ATOM   5622  HE1 TYR A 369     -22.205 -76.148   7.926  1.00 15.420          H  
ATOM   5623  HE2 TYR A 369     -23.063 -79.932   6.122  1.00 15.420          H  
ATOM   5624  HH  TYR A 369     -24.143 -78.106   5.649  1.00 15.420          H  
ATOM   5625  N   GLY A 370     -22.082 -80.003  11.275  1.00 10.120          N  
ATOM   5626  CA  GLY A 370     -23.414 -80.505  11.553  1.00 10.840          C  
ATOM   5627  C   GLY A 370     -24.387 -79.610  10.820  1.00 10.330          C  
ATOM   5628  O   GLY A 370     -24.311 -79.459   9.605  1.00 10.840          O  
ATOM   5629  H   GLY A 370     -21.907 -79.025  11.457  1.00 12.140          H  
ATOM   5630 1HA  GLY A 370     -23.508 -81.535  11.209  1.00 13.010          H  
ATOM   5631 2HA  GLY A 370     -23.606 -80.483  12.625  1.00 13.010          H  
ATOM   5632  N   ARG A 371     -25.357 -79.073  11.539  1.00  9.470          N  
ATOM   5633  CA  ARG A 371     -26.298 -78.174  10.910  1.00  9.040          C  
ATOM   5634  C   ARG A 371     -25.556 -76.843  10.762  1.00  8.300          C  
ATOM   5635  O   ARG A 371     -24.926 -76.416  11.730  1.00  8.220          O  
ATOM   5636  CB  ARG A 371     -27.536 -78.003  11.782  1.00 12.830          C  
ATOM   5637  CG  ARG A 371     -28.630 -77.142  11.197  1.00 12.830          C  
ATOM   5638  CD  ARG A 371     -29.825 -77.080  12.060  1.00 12.830          C  
ATOM   5639  NE  ARG A 371     -30.833 -76.222  11.467  1.00 12.830          N  
ATOM   5640  CZ  ARG A 371     -32.060 -75.971  11.975  1.00 12.830          C  
ATOM   5641  NH1 ARG A 371     -32.442 -76.527  13.108  1.00 12.830          N  
ATOM   5642  NH2 ARG A 371     -32.882 -75.160  11.327  1.00 12.830          N  
ATOM   5643  H   ARG A 371     -25.410 -79.254  12.533  1.00 11.360          H  
ATOM   5644  HA  ARG A 371     -26.585 -78.592   9.950  1.00 10.850          H  
ATOM   5645 1HB  ARG A 371     -27.965 -78.980  11.996  1.00 15.390          H  
ATOM   5646 2HB  ARG A 371     -27.247 -77.558  12.735  1.00 15.390          H  
ATOM   5647 1HG  ARG A 371     -28.261 -76.122  11.052  1.00 15.390          H  
ATOM   5648 2HG  ARG A 371     -28.942 -77.555  10.241  1.00 15.390          H  
ATOM   5649 1HD  ARG A 371     -30.244 -78.079  12.182  1.00 15.390          H  
ATOM   5650 2HD  ARG A 371     -29.547 -76.669  13.030  1.00 15.390          H  
ATOM   5651  HE  ARG A 371     -30.573 -75.773  10.597  1.00 15.390          H  
ATOM   5652 1HH1 ARG A 371     -31.820 -77.145  13.607  1.00 15.390          H  
ATOM   5653 2HH1 ARG A 371     -33.360 -76.334  13.482  1.00 15.390          H  
ATOM   5654 1HH2 ARG A 371     -32.590 -74.733  10.458  1.00 15.390          H  
ATOM   5655 2HH2 ARG A 371     -33.800 -74.965  11.698  1.00 15.390          H  
ATOM   5656  N   PRO A 372     -25.566 -76.187   9.592  1.00  8.000          N  
ATOM   5657  CA  PRO A 372     -24.921 -74.917   9.368  1.00  7.500          C  
ATOM   5658  C   PRO A 372     -25.658 -73.837  10.120  1.00  6.660          C  
ATOM   5659  O   PRO A 372     -26.879 -73.918  10.278  1.00  6.680          O  
ATOM   5660  CB  PRO A 372     -25.039 -74.726   7.857  1.00 11.250          C  
ATOM   5661  CG  PRO A 372     -26.261 -75.532   7.467  1.00 11.250          C  
ATOM   5662  CD  PRO A 372     -26.268 -76.722   8.416  1.00 11.250          C  
ATOM   5663  HA  PRO A 372     -23.872 -74.981   9.694  1.00  9.000          H  
ATOM   5664 1HB  PRO A 372     -25.130 -73.660   7.633  1.00 13.500          H  
ATOM   5665 2HB  PRO A 372     -24.131 -75.070   7.360  1.00 13.500          H  
ATOM   5666 1HG  PRO A 372     -27.167 -74.923   7.565  1.00 13.500          H  
ATOM   5667 2HG  PRO A 372     -26.193 -75.834   6.411  1.00 13.500          H  
ATOM   5668 1HD  PRO A 372     -27.306 -76.961   8.639  1.00 13.500          H  
ATOM   5669 2HD  PRO A 372     -25.714 -77.579   7.993  1.00 13.500          H  
ATOM   5670  N   THR A 373     -24.952 -72.780  10.483  1.00  6.210          N  
ATOM   5671  CA  THR A 373     -25.590 -71.647  11.127  1.00  5.650          C  
ATOM   5672  C   THR A 373     -25.393 -70.457  10.229  1.00  5.220          C  
ATOM   5673  O   THR A 373     -26.256 -69.579  10.123  1.00  5.870          O  
ATOM   5674  CB  THR A 373     -24.988 -71.373  12.512  1.00  8.130          C  
ATOM   5675  OG1 THR A 373     -23.602 -71.045  12.369  1.00  8.130          O  
ATOM   5676  CG2 THR A 373     -25.114 -72.628  13.366  1.00  8.130          C  
ATOM   5677  H   THR A 373     -23.948 -72.759  10.309  1.00  7.450          H  
ATOM   5678  HA  THR A 373     -26.658 -71.835  11.231  1.00  6.780          H  
ATOM   5679  HB  THR A 373     -25.511 -70.544  12.985  1.00  9.760          H  
ATOM   5680  HG1 THR A 373     -23.275 -70.676  13.197  1.00  9.760          H  
ATOM   5681 1HG2 THR A 373     -24.685 -72.445  14.348  1.00  9.760          H  
ATOM   5682 2HG2 THR A 373     -26.167 -72.889  13.470  1.00  9.760          H  
ATOM   5683 3HG2 THR A 373     -24.585 -73.456  12.892  1.00  9.760          H  
ATOM   5684  N   MET A 374     -24.324 -70.526   9.432  1.00  4.500          N  
ATOM   5685  CA  MET A 374     -23.951 -69.442   8.533  1.00  4.330          C  
ATOM   5686  C   MET A 374     -24.888 -69.409   7.325  1.00  3.900          C  
ATOM   5687  O   MET A 374     -24.868 -68.493   6.515  1.00  4.220          O  
ATOM   5688  CB  MET A 374     -22.514 -69.610   8.106  1.00  6.130          C  
ATOM   5689  CG  MET A 374     -21.444 -69.421   9.189  1.00  6.130          C  
ATOM   5690  SD  MET A 374     -21.390 -67.800   9.875  1.00  6.130          S  
ATOM   5691  CE  MET A 374     -20.791 -66.789   8.501  1.00  6.130          C  
ATOM   5692  H   MET A 374     -23.680 -71.322   9.542  1.00  5.400          H  
ATOM   5693  HA  MET A 374     -24.048 -68.509   9.075  1.00  5.200          H  
ATOM   5694 1HB  MET A 374     -22.407 -70.618   7.742  1.00  7.360          H  
ATOM   5695 2HB  MET A 374     -22.313 -68.930   7.309  1.00  7.360          H  
ATOM   5696 1HG  MET A 374     -21.660 -70.094  10.000  1.00  7.360          H  
ATOM   5697 2HG  MET A 374     -20.452 -69.671   8.803  1.00  7.360          H  
ATOM   5698 1HE  MET A 374     -20.720 -65.747   8.820  1.00  7.360          H  
ATOM   5699 2HE  MET A 374     -19.807 -67.144   8.192  1.00  7.360          H  
ATOM   5700 3HE  MET A 374     -21.481 -66.857   7.669  1.00  7.360          H  
ATOM   5701  N   THR A 375     -25.749 -70.408   7.251  1.00  3.730          N  
ATOM   5702  CA  THR A 375     -26.768 -70.566   6.232  1.00  3.900          C  
ATOM   5703  C   THR A 375     -27.753 -69.421   6.306  1.00  3.220          C  
ATOM   5704  O   THR A 375     -28.355 -69.034   5.306  1.00  3.350          O  
ATOM   5705  CB  THR A 375     -27.505 -71.916   6.378  1.00  5.390          C  
ATOM   5706  OG1 THR A 375     -28.528 -71.998   5.388  1.00  5.390          O  
ATOM   5707  CG2 THR A 375     -28.131 -72.066   7.777  1.00  5.390          C  
ATOM   5708  H   THR A 375     -25.671 -71.106   7.975  1.00  4.480          H  
ATOM   5709  HA  THR A 375     -26.299 -70.533   5.258  1.00  4.680          H  
ATOM   5710  HB  THR A 375     -26.799 -72.718   6.216  1.00  6.470          H  
ATOM   5711  HG1 THR A 375     -28.138 -72.056   4.512  1.00  6.470          H  
ATOM   5712 1HG2 THR A 375     -28.631 -73.027   7.842  1.00  6.470          H  
ATOM   5713 2HG2 THR A 375     -27.364 -72.015   8.533  1.00  6.470          H  
ATOM   5714 3HG2 THR A 375     -28.858 -71.289   7.958  1.00  6.470          H  
ATOM   5715  N   ALA A 376     -27.930 -68.877   7.507  1.00  3.030          N  
ATOM   5716  CA  ALA A 376     -28.836 -67.777   7.715  1.00  2.700          C  
ATOM   5717  C   ALA A 376     -28.167 -66.454   7.369  1.00  1.770          C  
ATOM   5718  O   ALA A 376     -28.815 -65.407   7.420  1.00  2.440          O  
ATOM   5719  CB  ALA A 376     -29.298 -67.766   9.155  1.00  3.910          C  
ATOM   5720  H   ALA A 376     -27.407 -69.228   8.320  1.00  3.640          H  
ATOM   5721  HA  ALA A 376     -29.694 -67.908   7.058  1.00  3.240          H  
ATOM   5722 1HB  ALA A 376     -29.995 -66.943   9.308  1.00  4.690          H  
ATOM   5723 2HB  ALA A 376     -29.789 -68.709   9.387  1.00  4.690          H  
ATOM   5724 3HB  ALA A 376     -28.429 -67.636   9.806  1.00  4.690          H  
ATOM   5725  N   GLU A 377     -26.860 -66.491   7.032  1.00  0.950          N  
ATOM   5726  CA  GLU A 377     -26.121 -65.278   6.797  1.00  0.960          C  
ATOM   5727  C   GLU A 377     -26.227 -64.787   5.367  1.00  0.710          C  
ATOM   5728  O   GLU A 377     -25.962 -63.608   5.109  1.00  1.390          O  
ATOM   5729  CB  GLU A 377     -24.667 -65.460   7.216  1.00  1.340          C  
ATOM   5730  CG  GLU A 377     -24.484 -65.781   8.710  1.00  1.340          C  
ATOM   5731  CD  GLU A 377     -24.710 -64.679   9.658  1.00  1.340          C  
ATOM   5732  OE1 GLU A 377     -24.114 -63.666   9.475  1.00  1.340          O  
ATOM   5733  OE2 GLU A 377     -25.449 -64.854  10.599  1.00  1.340          O  
ATOM   5734  H   GLU A 377     -26.361 -67.370   6.944  1.00  1.140          H  
ATOM   5735  HA  GLU A 377     -26.537 -64.500   7.435  1.00  1.150          H  
ATOM   5736 1HB  GLU A 377     -24.184 -66.218   6.618  1.00  1.610          H  
ATOM   5737 2HB  GLU A 377     -24.143 -64.529   7.048  1.00  1.610          H  
ATOM   5738 1HG  GLU A 377     -25.181 -66.573   8.968  1.00  1.610          H  
ATOM   5739 2HG  GLU A 377     -23.502 -66.149   8.850  1.00  1.610          H  
ATOM   5740  N   ALA A 378     -26.599 -65.635   4.420  1.00  0.890          N  
ATOM   5741  CA  ALA A 378     -26.723 -65.069   3.100  1.00  1.130          C  
ATOM   5742  C   ALA A 378     -27.771 -65.761   2.264  1.00  0.810          C  
ATOM   5743  O   ALA A 378     -28.089 -66.947   2.410  1.00  0.980          O  
ATOM   5744  CB  ALA A 378     -25.387 -65.059   2.356  1.00  1.490          C  
ATOM   5745  H   ALA A 378     -26.805 -66.611   4.600  1.00  1.070          H  
ATOM   5746  HA  ALA A 378     -27.059 -64.054   3.233  1.00  1.360          H  
ATOM   5747 1HB  ALA A 378     -25.531 -64.570   1.385  1.00  1.780          H  
ATOM   5748 2HB  ALA A 378     -24.662 -64.496   2.933  1.00  1.780          H  
ATOM   5749 3HB  ALA A 378     -25.041 -66.047   2.206  1.00  1.780          H  
ATOM   5750  N   ARG A 379     -28.298 -64.966   1.360  1.00  0.540          N  
ATOM   5751  CA  ARG A 379     -29.291 -65.380   0.391  1.00  0.410          C  
ATOM   5752  C   ARG A 379     -28.899 -64.914  -0.967  1.00  0.340          C  
ATOM   5753  O   ARG A 379     -28.222 -63.896  -1.112  1.00  0.370          O  
ATOM   5754  CB  ARG A 379     -30.674 -64.816   0.715  1.00  0.630          C  
ATOM   5755  CG  ARG A 379     -31.315 -65.309   1.999  1.00  0.630          C  
ATOM   5756  CD  ARG A 379     -31.743 -66.719   1.846  1.00  0.630          C  
ATOM   5757  NE  ARG A 379     -32.417 -67.233   3.003  1.00  0.630          N  
ATOM   5758  CZ  ARG A 379     -31.800 -67.831   4.046  1.00  0.630          C  
ATOM   5759  NH1 ARG A 379     -30.473 -67.952   4.074  1.00  0.630          N  
ATOM   5760  NH2 ARG A 379     -32.545 -68.309   5.033  1.00  0.630          N  
ATOM   5761  H   ARG A 379     -27.954 -63.996   1.364  1.00  0.650          H  
ATOM   5762  HA  ARG A 379     -29.330 -66.467   0.366  1.00  0.490          H  
ATOM   5763 1HB  ARG A 379     -30.609 -63.745   0.779  1.00  0.750          H  
ATOM   5764 2HB  ARG A 379     -31.355 -65.044  -0.107  1.00  0.750          H  
ATOM   5765 1HG  ARG A 379     -30.610 -65.237   2.824  1.00  0.750          H  
ATOM   5766 2HG  ARG A 379     -32.201 -64.709   2.222  1.00  0.750          H  
ATOM   5767 1HD  ARG A 379     -32.437 -66.779   1.007  1.00  0.750          H  
ATOM   5768 2HD  ARG A 379     -30.895 -67.358   1.645  1.00  0.750          H  
ATOM   5769  HE  ARG A 379     -33.439 -67.156   3.025  1.00  0.750          H  
ATOM   5770 1HH1 ARG A 379     -29.867 -67.590   3.324  1.00  0.750          H  
ATOM   5771 2HH1 ARG A 379     -29.992 -68.429   4.834  1.00  0.750          H  
ATOM   5772 1HH2 ARG A 379     -33.554 -68.222   4.972  1.00  0.750          H  
ATOM   5773 2HH2 ARG A 379     -32.120 -68.778   5.819  1.00  0.750          H  
ATOM   5774  N   LEU A 380     -29.264 -65.690  -1.960  1.00  0.350          N  
ATOM   5775  CA  LEU A 380     -28.969 -65.280  -3.300  1.00  0.390          C  
ATOM   5776  C   LEU A 380     -30.272 -65.082  -4.026  1.00  0.390          C  
ATOM   5777  O   LEU A 380     -31.231 -65.828  -3.810  1.00  0.420          O  
ATOM   5778  CB  LEU A 380     -28.118 -66.328  -3.972  1.00  0.530          C  
ATOM   5779  CG  LEU A 380     -26.842 -66.764  -3.212  1.00  0.530          C  
ATOM   5780  CD1 LEU A 380     -26.188 -67.842  -3.991  1.00  0.530          C  
ATOM   5781  CD2 LEU A 380     -25.896 -65.606  -3.006  1.00  0.530          C  
ATOM   5782  H   LEU A 380     -29.788 -66.538  -1.788  1.00  0.420          H  
ATOM   5783  HA  LEU A 380     -28.446 -64.327  -3.298  1.00  0.470          H  
ATOM   5784 1HB  LEU A 380     -28.726 -67.204  -4.181  1.00  0.640          H  
ATOM   5785 2HB  LEU A 380     -27.786 -65.886  -4.901  1.00  0.640          H  
ATOM   5786  HG  LEU A 380     -27.120 -67.173  -2.242  1.00  0.640          H  
ATOM   5787 1HD1 LEU A 380     -25.309 -68.164  -3.455  1.00  0.640          H  
ATOM   5788 2HD1 LEU A 380     -26.873 -68.678  -4.114  1.00  0.640          H  
ATOM   5789 3HD1 LEU A 380     -25.908 -67.467  -4.963  1.00  0.640          H  
ATOM   5790 1HD2 LEU A 380     -25.030 -65.945  -2.490  1.00  0.640          H  
ATOM   5791 2HD2 LEU A 380     -25.614 -65.219  -3.933  1.00  0.640          H  
ATOM   5792 3HD2 LEU A 380     -26.357 -64.826  -2.426  1.00  0.640          H  
ATOM   5793  N   VAL A 381     -30.309 -64.074  -4.872  1.00  0.390          N  
ATOM   5794  CA  VAL A 381     -31.497 -63.780  -5.655  1.00  0.400          C  
ATOM   5795  C   VAL A 381     -31.105 -63.566  -7.105  1.00  0.360          C  
ATOM   5796  O   VAL A 381     -29.946 -63.248  -7.376  1.00  0.360          O  
ATOM   5797  CB  VAL A 381     -32.185 -62.520  -5.065  1.00  0.560          C  
ATOM   5798  CG1 VAL A 381     -32.622 -62.766  -3.609  1.00  0.560          C  
ATOM   5799  CG2 VAL A 381     -31.203 -61.343  -5.098  1.00  0.560          C  
ATOM   5800  H   VAL A 381     -29.455 -63.514  -4.980  1.00  0.470          H  
ATOM   5801  HA  VAL A 381     -32.183 -64.625  -5.596  1.00  0.480          H  
ATOM   5802  HB  VAL A 381     -33.079 -62.290  -5.644  1.00  0.670          H  
ATOM   5803 1HG1 VAL A 381     -33.110 -61.871  -3.220  1.00  0.670          H  
ATOM   5804 2HG1 VAL A 381     -33.319 -63.603  -3.578  1.00  0.670          H  
ATOM   5805 3HG1 VAL A 381     -31.762 -62.994  -2.993  1.00  0.670          H  
ATOM   5806 1HG2 VAL A 381     -31.651 -60.468  -4.672  1.00  0.670          H  
ATOM   5807 2HG2 VAL A 381     -30.318 -61.590  -4.521  1.00  0.670          H  
ATOM   5808 3HG2 VAL A 381     -30.935 -61.138  -6.125  1.00  0.670          H  
ATOM   5809  N   ARG A 382     -32.043 -63.691  -8.030  1.00  0.360          N  
ATOM   5810  CA  ARG A 382     -31.683 -63.339  -9.390  1.00  0.330          C  
ATOM   5811  C   ARG A 382     -32.060 -61.876  -9.550  1.00  0.430          C  
ATOM   5812  O   ARG A 382     -33.184 -61.492  -9.247  1.00  0.590          O  
ATOM   5813  CB  ARG A 382     -32.367 -64.206 -10.431  1.00  0.470          C  
ATOM   5814  CG  ARG A 382     -31.898 -63.917 -11.861  1.00  0.470          C  
ATOM   5815  CD  ARG A 382     -32.536 -64.775 -12.864  1.00  0.470          C  
ATOM   5816  NE  ARG A 382     -32.011 -64.489 -14.198  1.00  0.470          N  
ATOM   5817  CZ  ARG A 382     -32.561 -64.886 -15.365  1.00  0.470          C  
ATOM   5818  NH1 ARG A 382     -33.682 -65.590 -15.389  1.00  0.470          N  
ATOM   5819  NH2 ARG A 382     -31.957 -64.557 -16.493  1.00  0.470          N  
ATOM   5820  H   ARG A 382     -32.983 -63.979  -7.790  1.00  0.430          H  
ATOM   5821  HA  ARG A 382     -30.607 -63.440  -9.529  1.00  0.400          H  
ATOM   5822 1HB  ARG A 382     -32.174 -65.256 -10.220  1.00  0.570          H  
ATOM   5823 2HB  ARG A 382     -33.443 -64.048 -10.392  1.00  0.570          H  
ATOM   5824 1HG  ARG A 382     -32.108 -62.880 -12.122  1.00  0.570          H  
ATOM   5825 2HG  ARG A 382     -30.817 -64.086 -11.927  1.00  0.570          H  
ATOM   5826 1HD  ARG A 382     -32.336 -65.821 -12.632  1.00  0.570          H  
ATOM   5827 2HD  ARG A 382     -33.607 -64.589 -12.861  1.00  0.570          H  
ATOM   5828  HE  ARG A 382     -31.116 -63.960 -14.257  1.00  0.570          H  
ATOM   5829 1HH1 ARG A 382     -34.142 -65.842 -14.528  1.00  0.570          H  
ATOM   5830 2HH1 ARG A 382     -34.081 -65.878 -16.272  1.00  0.570          H  
ATOM   5831 1HH2 ARG A 382     -31.097 -64.012 -16.457  1.00  0.570          H  
ATOM   5832 2HH2 ARG A 382     -32.345 -64.835 -17.381  1.00  0.570          H  
ATOM   5833  N   LEU A 383     -31.104 -61.074  -9.975  1.00  0.370          N  
ATOM   5834  CA  LEU A 383     -31.236 -59.638 -10.147  1.00  0.430          C  
ATOM   5835  C   LEU A 383     -30.531 -59.129 -11.386  1.00  0.440          C  
ATOM   5836  O   LEU A 383     -29.307 -59.138 -11.461  1.00  0.530          O  
ATOM   5837  CB  LEU A 383     -30.607 -58.940  -8.932  1.00  0.580          C  
ATOM   5838  CG  LEU A 383     -30.506 -57.374  -8.922  1.00  0.580          C  
ATOM   5839  CD1 LEU A 383     -31.856 -56.757  -8.980  1.00  0.580          C  
ATOM   5840  CD2 LEU A 383     -29.785 -56.938  -7.633  1.00  0.580          C  
ATOM   5841  H   LEU A 383     -30.225 -61.507 -10.221  1.00  0.440          H  
ATOM   5842  HA  LEU A 383     -32.298 -59.400 -10.216  1.00  0.520          H  
ATOM   5843 1HB  LEU A 383     -31.135 -59.260  -8.041  1.00  0.690          H  
ATOM   5844 2HB  LEU A 383     -29.596 -59.302  -8.877  1.00  0.690          H  
ATOM   5845  HG  LEU A 383     -29.934 -57.032  -9.792  1.00  0.690          H  
ATOM   5846 1HD1 LEU A 383     -31.752 -55.672  -8.964  1.00  0.690          H  
ATOM   5847 2HD1 LEU A 383     -32.366 -57.052  -9.896  1.00  0.690          H  
ATOM   5848 3HD1 LEU A 383     -32.436 -57.081  -8.121  1.00  0.690          H  
ATOM   5849 1HD2 LEU A 383     -29.702 -55.852  -7.616  1.00  0.690          H  
ATOM   5850 2HD2 LEU A 383     -30.351 -57.271  -6.765  1.00  0.690          H  
ATOM   5851 3HD2 LEU A 383     -28.790 -57.375  -7.605  1.00  0.690          H  
ATOM   5852  N   ASP A 384     -31.286 -58.593 -12.322  1.00  0.390          N  
ATOM   5853  CA  ASP A 384     -30.693 -58.054 -13.531  1.00  0.410          C  
ATOM   5854  C   ASP A 384     -30.898 -56.539 -13.537  1.00  0.350          C  
ATOM   5855  O   ASP A 384     -32.033 -56.111 -13.735  1.00  0.320          O  
ATOM   5856  CB  ASP A 384     -31.286 -58.684 -14.792  1.00  0.570          C  
ATOM   5857  CG  ASP A 384     -30.597 -58.170 -16.090  1.00  0.570          C  
ATOM   5858  OD1 ASP A 384     -30.014 -57.083 -16.065  1.00  0.570          O  
ATOM   5859  OD2 ASP A 384     -30.629 -58.880 -17.076  1.00  0.570          O  
ATOM   5860  H   ASP A 384     -32.290 -58.592 -12.205  1.00  0.470          H  
ATOM   5861  HA  ASP A 384     -29.642 -58.309 -13.544  1.00  0.490          H  
ATOM   5862 1HB  ASP A 384     -31.174 -59.775 -14.741  1.00  0.680          H  
ATOM   5863 2HB  ASP A 384     -32.354 -58.466 -14.851  1.00  0.680          H  
ATOM   5864  N   PRO A 385     -29.858 -55.704 -13.295  1.00  0.350          N  
ATOM   5865  CA  PRO A 385     -29.907 -54.244 -13.206  1.00  0.310          C  
ATOM   5866  C   PRO A 385     -30.652 -53.584 -14.362  1.00  0.260          C  
ATOM   5867  O   PRO A 385     -31.168 -52.479 -14.217  1.00  0.230          O  
ATOM   5868  CB  PRO A 385     -28.418 -53.871 -13.257  1.00  0.460          C  
ATOM   5869  CG  PRO A 385     -27.716 -55.049 -12.629  1.00  0.460          C  
ATOM   5870  CD  PRO A 385     -28.490 -56.256 -13.090  1.00  0.460          C  
ATOM   5871  HA  PRO A 385     -30.357 -53.954 -12.246  1.00  0.370          H  
ATOM   5872 1HB  PRO A 385     -28.114 -53.712 -14.306  1.00  0.560          H  
ATOM   5873 2HB  PRO A 385     -28.242 -52.928 -12.747  1.00  0.560          H  
ATOM   5874 1HG  PRO A 385     -26.661 -55.078 -12.943  1.00  0.560          H  
ATOM   5875 2HG  PRO A 385     -27.716 -54.963 -11.535  1.00  0.560          H  
ATOM   5876 1HD  PRO A 385     -28.079 -56.658 -14.034  1.00  0.560          H  
ATOM   5877 2HD  PRO A 385     -28.467 -56.985 -12.270  1.00  0.560          H  
ATOM   5878  N   LEU A 386     -30.623 -54.215 -15.535  1.00  0.320          N  
ATOM   5879  CA  LEU A 386     -31.292 -53.699 -16.721  1.00  0.350          C  
ATOM   5880  C   LEU A 386     -32.813 -53.721 -16.616  1.00  0.320          C  
ATOM   5881  O   LEU A 386     -33.498 -53.062 -17.403  1.00  0.380          O  
ATOM   5882  CB  LEU A 386     -30.822 -54.419 -17.980  1.00  0.480          C  
ATOM   5883  CG  LEU A 386     -29.343 -54.160 -18.410  1.00  0.480          C  
ATOM   5884  CD1 LEU A 386     -29.031 -55.054 -19.594  1.00  0.480          C  
ATOM   5885  CD2 LEU A 386     -29.133 -52.660 -18.780  1.00  0.480          C  
ATOM   5886  H   LEU A 386     -30.192 -55.150 -15.619  1.00  0.380          H  
ATOM   5887  HA  LEU A 386     -31.023 -52.656 -16.812  1.00  0.420          H  
ATOM   5888 1HB  LEU A 386     -30.936 -55.494 -17.818  1.00  0.570          H  
ATOM   5889 2HB  LEU A 386     -31.468 -54.129 -18.809  1.00  0.570          H  
ATOM   5890  HG  LEU A 386     -28.666 -54.431 -17.599  1.00  0.570          H  
ATOM   5891 1HD1 LEU A 386     -28.012 -54.900 -19.903  1.00  0.570          H  
ATOM   5892 2HD1 LEU A 386     -29.171 -56.100 -19.304  1.00  0.570          H  
ATOM   5893 3HD1 LEU A 386     -29.699 -54.813 -20.417  1.00  0.570          H  
ATOM   5894 1HD2 LEU A 386     -28.123 -52.513 -19.100  1.00  0.570          H  
ATOM   5895 2HD2 LEU A 386     -29.799 -52.390 -19.583  1.00  0.570          H  
ATOM   5896 3HD2 LEU A 386     -29.318 -52.008 -17.937  1.00  0.570          H  
ATOM   5897  N   ASP A 387     -33.347 -54.607 -15.773  1.00  0.270          N  
ATOM   5898  CA  ASP A 387     -34.779 -54.797 -15.604  1.00  0.290          C  
ATOM   5899  C   ASP A 387     -35.272 -54.356 -14.211  1.00  0.300          C  
ATOM   5900  O   ASP A 387     -35.198 -55.144 -13.259  1.00  0.300          O  
ATOM   5901  CB  ASP A 387     -35.113 -56.273 -15.822  1.00  0.400          C  
ATOM   5902  CG  ASP A 387     -36.595 -56.607 -15.696  1.00  0.400          C  
ATOM   5903  OD1 ASP A 387     -37.355 -55.818 -15.129  1.00  0.400          O  
ATOM   5904  OD2 ASP A 387     -36.974 -57.662 -16.137  1.00  0.400          O  
ATOM   5905  H   ASP A 387     -32.725 -55.123 -15.146  1.00  0.320          H  
ATOM   5906  HA  ASP A 387     -35.292 -54.232 -16.377  1.00  0.350          H  
ATOM   5907 1HB  ASP A 387     -34.768 -56.575 -16.813  1.00  0.480          H  
ATOM   5908 2HB  ASP A 387     -34.554 -56.870 -15.097  1.00  0.480          H  
ATOM   5909  N   PRO A 388     -35.771 -53.107 -14.050  1.00  0.330          N  
ATOM   5910  CA  PRO A 388     -36.274 -52.539 -12.815  1.00  0.370          C  
ATOM   5911  C   PRO A 388     -37.471 -53.290 -12.258  1.00  0.350          C  
ATOM   5912  O   PRO A 388     -37.784 -53.160 -11.079  1.00  0.350          O  
ATOM   5913  CB  PRO A 388     -36.734 -51.142 -13.232  1.00  0.550          C  
ATOM   5914  CG  PRO A 388     -35.952 -50.821 -14.433  1.00  0.550          C  
ATOM   5915  CD  PRO A 388     -35.768 -52.139 -15.160  1.00  0.550          C  
ATOM   5916  HA  PRO A 388     -35.461 -52.468 -12.088  1.00  0.440          H  
ATOM   5917 1HB  PRO A 388     -37.821 -51.139 -13.409  1.00  0.670          H  
ATOM   5918 2HB  PRO A 388     -36.547 -50.431 -12.404  1.00  0.670          H  
ATOM   5919 1HG  PRO A 388     -36.512 -50.080 -15.024  1.00  0.670          H  
ATOM   5920 2HG  PRO A 388     -34.999 -50.354 -14.144  1.00  0.670          H  
ATOM   5921 1HD  PRO A 388     -36.594 -52.329 -15.863  1.00  0.670          H  
ATOM   5922 2HD  PRO A 388     -34.802 -52.094 -15.644  1.00  0.670          H  
ATOM   5923  N   ARG A 389     -38.174 -54.065 -13.090  1.00  0.380          N  
ATOM   5924  CA  ARG A 389     -39.341 -54.760 -12.585  1.00  0.460          C  
ATOM   5925  C   ARG A 389     -38.811 -55.885 -11.753  1.00  0.440          C  
ATOM   5926  O   ARG A 389     -39.219 -56.087 -10.606  1.00  0.490          O  
ATOM   5927  CB  ARG A 389     -40.213 -55.308 -13.703  1.00  0.610          C  
ATOM   5928  CG  ARG A 389     -40.931 -54.263 -14.544  1.00  0.610          C  
ATOM   5929  CD  ARG A 389     -41.765 -54.906 -15.602  1.00  0.610          C  
ATOM   5930  NE  ARG A 389     -42.345 -53.932 -16.527  1.00  0.610          N  
ATOM   5931  CZ  ARG A 389     -43.485 -53.222 -16.341  1.00  0.610          C  
ATOM   5932  NH1 ARG A 389     -44.204 -53.353 -15.244  1.00  0.610          N  
ATOM   5933  NH2 ARG A 389     -43.876 -52.386 -17.285  1.00  0.610          N  
ATOM   5934  H   ARG A 389     -37.875 -54.261 -14.053  1.00  0.460          H  
ATOM   5935  HA  ARG A 389     -39.927 -54.089 -11.958  1.00  0.550          H  
ATOM   5936 1HB  ARG A 389     -39.616 -55.914 -14.375  1.00  0.730          H  
ATOM   5937 2HB  ARG A 389     -40.972 -55.961 -13.274  1.00  0.730          H  
ATOM   5938 1HG  ARG A 389     -41.571 -53.661 -13.903  1.00  0.730          H  
ATOM   5939 2HG  ARG A 389     -40.194 -53.622 -15.027  1.00  0.730          H  
ATOM   5940 1HD  ARG A 389     -41.131 -55.582 -16.179  1.00  0.730          H  
ATOM   5941 2HD  ARG A 389     -42.570 -55.479 -15.146  1.00  0.730          H  
ATOM   5942  HE  ARG A 389     -41.847 -53.780 -17.395  1.00  0.730          H  
ATOM   5943 1HH1 ARG A 389     -43.918 -53.987 -14.518  1.00  0.730          H  
ATOM   5944 2HH1 ARG A 389     -45.053 -52.809 -15.133  1.00  0.730          H  
ATOM   5945 1HH2 ARG A 389     -43.335 -52.282 -18.127  1.00  0.730          H  
ATOM   5946 2HH2 ARG A 389     -44.738 -51.824 -17.178  1.00  0.730          H  
ATOM   5947  N   ALA A 390     -37.889 -56.628 -12.352  1.00  0.460          N  
ATOM   5948  CA  ALA A 390     -37.279 -57.737 -11.659  1.00  0.570          C  
ATOM   5949  C   ALA A 390     -36.556 -57.234 -10.419  1.00  0.500          C  
ATOM   5950  O   ALA A 390     -36.596 -57.882  -9.367  1.00  0.550          O  
ATOM   5951  CB  ALA A 390     -36.312 -58.458 -12.572  1.00  0.750          C  
ATOM   5952  H   ALA A 390     -37.634 -56.399 -13.327  1.00  0.550          H  
ATOM   5953  HA  ALA A 390     -38.065 -58.424 -11.349  1.00  0.680          H  
ATOM   5954 1HB  ALA A 390     -35.869 -59.298 -12.044  1.00  0.900          H  
ATOM   5955 2HB  ALA A 390     -36.849 -58.819 -13.453  1.00  0.900          H  
ATOM   5956 3HB  ALA A 390     -35.529 -57.766 -12.882  1.00  0.900          H  
ATOM   5957  N   ALA A 391     -35.888 -56.077 -10.534  1.00  0.410          N  
ATOM   5958  CA  ALA A 391     -35.178 -55.524  -9.397  1.00  0.430          C  
ATOM   5959  C   ALA A 391     -36.130 -55.183  -8.271  1.00  0.350          C  
ATOM   5960  O   ALA A 391     -35.849 -55.488  -7.111  1.00  0.380          O  
ATOM   5961  CB  ALA A 391     -34.414 -54.292  -9.809  1.00  0.590          C  
ATOM   5962  H   ALA A 391     -35.853 -55.600 -11.442  1.00  0.490          H  
ATOM   5963  HA  ALA A 391     -34.498 -56.280  -9.035  1.00  0.520          H  
ATOM   5964 1HB  ALA A 391     -33.867 -53.893  -8.955  1.00  0.710          H  
ATOM   5965 2HB  ALA A 391     -33.717 -54.545 -10.612  1.00  0.710          H  
ATOM   5966 3HB  ALA A 391     -35.119 -53.569 -10.157  1.00  0.710          H  
ATOM   5967  N   ALA A 392     -37.272 -54.577  -8.594  1.00  0.300          N  
ATOM   5968  CA  ALA A 392     -38.235 -54.240  -7.570  1.00  0.330          C  
ATOM   5969  C   ALA A 392     -38.751 -55.483  -6.871  1.00  0.360          C  
ATOM   5970  O   ALA A 392     -38.871 -55.500  -5.643  1.00  0.350          O  
ATOM   5971  CB  ALA A 392     -39.390 -53.488  -8.182  1.00  0.450          C  
ATOM   5972  H   ALA A 392     -37.456 -54.275  -9.556  1.00  0.360          H  
ATOM   5973  HA  ALA A 392     -37.742 -53.608  -6.836  1.00  0.400          H  
ATOM   5974 1HB  ALA A 392     -40.103 -53.215  -7.407  1.00  0.540          H  
ATOM   5975 2HB  ALA A 392     -39.009 -52.584  -8.669  1.00  0.540          H  
ATOM   5976 3HB  ALA A 392     -39.878 -54.120  -8.924  1.00  0.540          H  
ATOM   5977  N   GLN A 393     -39.008 -56.543  -7.649  1.00  0.450          N  
ATOM   5978  CA  GLN A 393     -39.514 -57.794  -7.099  1.00  0.570          C  
ATOM   5979  C   GLN A 393     -38.486 -58.403  -6.164  1.00  0.540          C  
ATOM   5980  O   GLN A 393     -38.829 -58.922  -5.096  1.00  0.560          O  
ATOM   5981  CB  GLN A 393     -39.833 -58.768  -8.232  1.00  0.750          C  
ATOM   5982  CG  GLN A 393     -41.031 -58.377  -9.080  1.00  0.750          C  
ATOM   5983  CD  GLN A 393     -41.155 -59.247 -10.312  1.00  0.750          C  
ATOM   5984  OE1 GLN A 393     -40.214 -59.973 -10.650  1.00  0.750          O  
ATOM   5985  NE2 GLN A 393     -42.297 -59.182 -10.984  1.00  0.750          N  
ATOM   5986  H   GLN A 393     -38.904 -56.446  -8.667  1.00  0.540          H  
ATOM   5987  HA  GLN A 393     -40.422 -57.585  -6.531  1.00  0.680          H  
ATOM   5988 1HB  GLN A 393     -38.971 -58.837  -8.892  1.00  0.900          H  
ATOM   5989 2HB  GLN A 393     -40.012 -59.759  -7.823  1.00  0.900          H  
ATOM   5990 1HG  GLN A 393     -41.931 -58.506  -8.480  1.00  0.900          H  
ATOM   5991 2HG  GLN A 393     -40.941 -57.342  -9.386  1.00  0.900          H  
ATOM   5992 1HE2 GLN A 393     -42.425 -59.738 -11.806  1.00  0.900          H  
ATOM   5993 2HE2 GLN A 393     -43.032 -58.578 -10.672  1.00  0.900          H  
ATOM   5994  N   THR A 394     -37.219 -58.298  -6.558  1.00  0.530          N  
ATOM   5995  CA  THR A 394     -36.099 -58.799  -5.791  1.00  0.550          C  
ATOM   5996  C   THR A 394     -36.052 -58.106  -4.441  1.00  0.440          C  
ATOM   5997  O   THR A 394     -35.943 -58.763  -3.404  1.00  0.490          O  
ATOM   5998  CB  THR A 394     -34.783 -58.524  -6.552  1.00  0.760          C  
ATOM   5999  OG1 THR A 394     -34.800 -59.212  -7.803  1.00  0.760          O  
ATOM   6000  CG2 THR A 394     -33.614 -58.971  -5.763  1.00  0.760          C  
ATOM   6001  H   THR A 394     -37.036 -57.900  -7.481  1.00  0.640          H  
ATOM   6002  HA  THR A 394     -36.221 -59.871  -5.640  1.00  0.660          H  
ATOM   6003  HB  THR A 394     -34.675 -57.482  -6.734  1.00  0.910          H  
ATOM   6004  HG1 THR A 394     -35.515 -58.854  -8.372  1.00  0.910          H  
ATOM   6005 1HG2 THR A 394     -32.706 -58.777  -6.320  1.00  0.910          H  
ATOM   6006 2HG2 THR A 394     -33.569 -58.446  -4.816  1.00  0.910          H  
ATOM   6007 3HG2 THR A 394     -33.725 -60.027  -5.590  1.00  0.910          H  
ATOM   6008  N   LEU A 395     -36.154 -56.778  -4.453  1.00  0.310          N  
ATOM   6009  CA  LEU A 395     -36.097 -55.998  -3.231  1.00  0.260          C  
ATOM   6010  C   LEU A 395     -37.260 -56.348  -2.295  1.00  0.220          C  
ATOM   6011  O   LEU A 395     -37.069 -56.462  -1.073  1.00  0.220          O  
ATOM   6012  CB  LEU A 395     -36.123 -54.507  -3.600  1.00  0.380          C  
ATOM   6013  CG  LEU A 395     -34.854 -53.926  -4.346  1.00  0.380          C  
ATOM   6014  CD1 LEU A 395     -35.145 -52.530  -4.850  1.00  0.380          C  
ATOM   6015  CD2 LEU A 395     -33.695 -53.860  -3.424  1.00  0.380          C  
ATOM   6016  H   LEU A 395     -36.216 -56.300  -5.361  1.00  0.370          H  
ATOM   6017  HA  LEU A 395     -35.176 -56.234  -2.714  1.00  0.310          H  
ATOM   6018 1HB  LEU A 395     -36.993 -54.326  -4.233  1.00  0.460          H  
ATOM   6019 2HB  LEU A 395     -36.240 -53.958  -2.702  1.00  0.460          H  
ATOM   6020  HG  LEU A 395     -34.608 -54.560  -5.193  1.00  0.460          H  
ATOM   6021 1HD1 LEU A 395     -34.265 -52.143  -5.365  1.00  0.460          H  
ATOM   6022 2HD1 LEU A 395     -35.984 -52.561  -5.542  1.00  0.460          H  
ATOM   6023 3HD1 LEU A 395     -35.387 -51.886  -4.034  1.00  0.460          H  
ATOM   6024 1HD2 LEU A 395     -32.838 -53.455  -3.958  1.00  0.460          H  
ATOM   6025 2HD2 LEU A 395     -33.938 -53.210  -2.584  1.00  0.460          H  
ATOM   6026 3HD2 LEU A 395     -33.461 -54.850  -3.076  1.00  0.460          H  
ATOM   6027  N   GLU A 396     -38.462 -56.555  -2.859  1.00  0.270          N  
ATOM   6028  CA  GLU A 396     -39.609 -56.939  -2.041  1.00  0.360          C  
ATOM   6029  C   GLU A 396     -39.394 -58.311  -1.401  1.00  0.420          C  
ATOM   6030  O   GLU A 396     -39.683 -58.493  -0.208  1.00  0.470          O  
ATOM   6031  CB  GLU A 396     -40.890 -56.975  -2.880  1.00  0.470          C  
ATOM   6032  CG  GLU A 396     -41.408 -55.617  -3.339  1.00  0.470          C  
ATOM   6033  CD  GLU A 396     -42.600 -55.737  -4.258  1.00  0.470          C  
ATOM   6034  OE1 GLU A 396     -42.939 -56.842  -4.612  1.00  0.470          O  
ATOM   6035  OE2 GLU A 396     -43.167 -54.729  -4.605  1.00  0.470          O  
ATOM   6036  H   GLU A 396     -38.585 -56.394  -3.866  1.00  0.320          H  
ATOM   6037  HA  GLU A 396     -39.729 -56.204  -1.247  1.00  0.430          H  
ATOM   6038 1HB  GLU A 396     -40.712 -57.574  -3.773  1.00  0.560          H  
ATOM   6039 2HB  GLU A 396     -41.681 -57.463  -2.314  1.00  0.560          H  
ATOM   6040 1HG  GLU A 396     -41.694 -55.035  -2.463  1.00  0.560          H  
ATOM   6041 2HG  GLU A 396     -40.611 -55.084  -3.847  1.00  0.560          H  
ATOM   6042  N   GLN A 397     -38.838 -59.263  -2.173  1.00  0.450          N  
ATOM   6043  CA  GLN A 397     -38.583 -60.591  -1.637  1.00  0.520          C  
ATOM   6044  C   GLN A 397     -37.550 -60.550  -0.544  1.00  0.470          C  
ATOM   6045  O   GLN A 397     -37.662 -61.288   0.421  1.00  0.550          O  
ATOM   6046  CB  GLN A 397     -38.136 -61.583  -2.708  1.00  0.700          C  
ATOM   6047  CG  GLN A 397     -37.925 -63.035  -2.169  1.00  0.700          C  
ATOM   6048  CD  GLN A 397     -39.203 -63.637  -1.592  1.00  0.700          C  
ATOM   6049  OE1 GLN A 397     -40.265 -63.505  -2.211  1.00  0.700          O  
ATOM   6050  NE2 GLN A 397     -39.122 -64.303  -0.430  1.00  0.700          N  
ATOM   6051  H   GLN A 397     -38.666 -59.068  -3.166  1.00  0.540          H  
ATOM   6052  HA  GLN A 397     -39.513 -60.960  -1.210  1.00  0.620          H  
ATOM   6053 1HB  GLN A 397     -38.875 -61.608  -3.510  1.00  0.840          H  
ATOM   6054 2HB  GLN A 397     -37.196 -61.236  -3.146  1.00  0.840          H  
ATOM   6055 1HG  GLN A 397     -37.602 -63.665  -2.994  1.00  0.840          H  
ATOM   6056 2HG  GLN A 397     -37.163 -63.037  -1.387  1.00  0.840          H  
ATOM   6057 1HE2 GLN A 397     -39.940 -64.713  -0.030  1.00  0.840          H  
ATOM   6058 2HE2 GLN A 397     -38.227 -64.424   0.076  1.00  0.840          H  
ATOM   6059  N   ILE A 398     -36.545 -59.690  -0.676  1.00  0.370          N  
ATOM   6060  CA  ILE A 398     -35.538 -59.602   0.366  1.00  0.350          C  
ATOM   6061  C   ILE A 398     -36.184 -59.106   1.647  1.00  0.370          C  
ATOM   6062  O   ILE A 398     -35.978 -59.677   2.713  1.00  0.450          O  
ATOM   6063  CB  ILE A 398     -34.391 -58.666  -0.040  1.00  0.500          C  
ATOM   6064  CG1 ILE A 398     -33.623 -59.323  -1.199  1.00  0.500          C  
ATOM   6065  CG2 ILE A 398     -33.463 -58.420   1.203  1.00  0.500          C  
ATOM   6066  CD1 ILE A 398     -32.687 -58.395  -1.932  1.00  0.500          C  
ATOM   6067  H   ILE A 398     -36.465 -59.149  -1.541  1.00  0.440          H  
ATOM   6068  HA  ILE A 398     -35.131 -60.590   0.546  1.00  0.420          H  
ATOM   6069  HB  ILE A 398     -34.791 -57.722  -0.404  1.00  0.600          H  
ATOM   6070 1HG1 ILE A 398     -33.057 -60.155  -0.805  1.00  0.600          H  
ATOM   6071 2HG1 ILE A 398     -34.333 -59.716  -1.908  1.00  0.600          H  
ATOM   6072 1HG2 ILE A 398     -32.638 -57.784   0.937  1.00  0.600          H  
ATOM   6073 2HG2 ILE A 398     -34.020 -57.941   2.014  1.00  0.600          H  
ATOM   6074 3HG2 ILE A 398     -33.082 -59.370   1.560  1.00  0.600          H  
ATOM   6075 1HD1 ILE A 398     -32.205 -58.937  -2.735  1.00  0.600          H  
ATOM   6076 2HD1 ILE A 398     -33.252 -57.574  -2.356  1.00  0.600          H  
ATOM   6077 3HD1 ILE A 398     -31.935 -58.006  -1.255  1.00  0.600          H  
ATOM   6078  N   HIS A 399     -37.002 -58.063   1.573  1.00  0.360          N  
ATOM   6079  CA  HIS A 399     -37.652 -57.555   2.779  1.00  0.470          C  
ATOM   6080  C   HIS A 399     -38.441 -58.690   3.463  1.00  0.590          C  
ATOM   6081  O   HIS A 399     -38.351 -58.918   4.684  1.00  0.770          O  
ATOM   6082  CB  HIS A 399     -38.582 -56.384   2.463  1.00  0.610          C  
ATOM   6083  CG  HIS A 399     -39.156 -55.786   3.688  1.00  0.610          C  
ATOM   6084  ND1 HIS A 399     -38.434 -54.950   4.511  1.00  0.610          N  
ATOM   6085  CD2 HIS A 399     -40.368 -55.925   4.261  1.00  0.610          C  
ATOM   6086  CE1 HIS A 399     -39.179 -54.601   5.539  1.00  0.610          C  
ATOM   6087  NE2 HIS A 399     -40.359 -55.179   5.413  1.00  0.610          N  
ATOM   6088  H   HIS A 399     -37.149 -57.597   0.672  1.00  0.430          H  
ATOM   6089  HA  HIS A 399     -36.903 -57.201   3.474  1.00  0.560          H  
ATOM   6090 1HB  HIS A 399     -38.034 -55.617   1.923  1.00  0.740          H  
ATOM   6091 2HB  HIS A 399     -39.396 -56.721   1.820  1.00  0.740          H  
ATOM   6092  HD2 HIS A 399     -41.193 -56.528   3.883  1.00  0.740          H  
ATOM   6093  HE1 HIS A 399     -38.878 -53.947   6.354  1.00  0.740          H  
ATOM   6094  HE2 HIS A 399     -41.133 -55.093   6.055  1.00  0.740          H  
ATOM   6095  N   ALA A 400     -39.157 -59.474   2.646  1.00  0.590          N  
ATOM   6096  CA  ALA A 400     -39.987 -60.603   3.071  1.00  0.710          C  
ATOM   6097  C   ALA A 400     -39.200 -61.697   3.819  1.00  0.650          C  
ATOM   6098  O   ALA A 400     -39.804 -62.537   4.491  1.00  0.850          O  
ATOM   6099  CB  ALA A 400     -40.676 -61.226   1.867  1.00  0.950          C  
ATOM   6100  H   ALA A 400     -39.180 -59.228   1.649  1.00  0.710          H  
ATOM   6101  HA  ALA A 400     -40.747 -60.213   3.746  1.00  0.850          H  
ATOM   6102 1HB  ALA A 400     -41.327 -62.032   2.197  1.00  1.140          H  
ATOM   6103 2HB  ALA A 400     -41.262 -60.466   1.351  1.00  1.140          H  
ATOM   6104 3HB  ALA A 400     -39.934 -61.625   1.191  1.00  1.140          H  
ATOM   6105  N   GLU A 401     -37.860 -61.699   3.706  1.00  0.540          N  
ATOM   6106  CA  GLU A 401     -36.962 -62.678   4.333  1.00  0.710          C  
ATOM   6107  C   GLU A 401     -36.637 -62.262   5.755  1.00  0.950          C  
ATOM   6108  O   GLU A 401     -35.798 -62.872   6.416  1.00  1.000          O  
ATOM   6109  CB  GLU A 401     -35.644 -62.859   3.551  1.00  0.930          C  
ATOM   6110  CG  GLU A 401     -35.759 -63.489   2.160  1.00  0.930          C  
ATOM   6111  CD  GLU A 401     -36.139 -64.931   2.203  1.00  0.930          C  
ATOM   6112  OE1 GLU A 401     -35.593 -65.627   3.038  1.00  0.930          O  
ATOM   6113  OE2 GLU A 401     -36.970 -65.348   1.416  1.00  0.930          O  
ATOM   6114  H   GLU A 401     -37.396 -60.941   3.197  1.00  0.650          H  
ATOM   6115  HA  GLU A 401     -37.471 -63.641   4.367  1.00  0.850          H  
ATOM   6116 1HB  GLU A 401     -35.157 -61.896   3.437  1.00  1.110          H  
ATOM   6117 2HB  GLU A 401     -34.970 -63.487   4.132  1.00  1.110          H  
ATOM   6118 1HG  GLU A 401     -36.513 -62.964   1.616  1.00  1.110          H  
ATOM   6119 2HG  GLU A 401     -34.815 -63.372   1.631  1.00  1.110          H  
ATOM   6120  N   LEU A 402     -37.377 -61.277   6.231  1.00  1.480          N  
ATOM   6121  CA  LEU A 402     -37.306 -60.695   7.551  1.00  2.090          C  
ATOM   6122  C   LEU A 402     -36.123 -59.772   7.786  1.00  1.460          C  
ATOM   6123  O   LEU A 402     -35.354 -59.938   8.733  1.00  1.970          O  
ATOM   6124  CB  LEU A 402     -37.301 -61.789   8.642  1.00  2.680          C  
ATOM   6125  CG  LEU A 402     -38.518 -62.771   8.656  1.00  2.680          C  
ATOM   6126  CD1 LEU A 402     -38.270 -63.831   9.712  1.00  2.680          C  
ATOM   6127  CD2 LEU A 402     -39.823 -62.021   8.935  1.00  2.680          C  
ATOM   6128  H   LEU A 402     -38.004 -60.803   5.579  1.00  1.780          H  
ATOM   6129  HA  LEU A 402     -38.195 -60.084   7.680  1.00  2.510          H  
ATOM   6130 1HB  LEU A 402     -36.386 -62.360   8.607  1.00  3.220          H  
ATOM   6131 2HB  LEU A 402     -37.313 -61.279   9.604  1.00  3.220          H  
ATOM   6132  HG  LEU A 402     -38.592 -63.270   7.689  1.00  3.220          H  
ATOM   6133 1HD1 LEU A 402     -39.098 -64.538   9.721  1.00  3.220          H  
ATOM   6134 2HD1 LEU A 402     -37.343 -64.359   9.480  1.00  3.220          H  
ATOM   6135 3HD1 LEU A 402     -38.183 -63.359  10.688  1.00  3.220          H  
ATOM   6136 1HD2 LEU A 402     -40.650 -62.731   8.941  1.00  3.220          H  
ATOM   6137 2HD2 LEU A 402     -39.763 -61.526   9.905  1.00  3.220          H  
ATOM   6138 3HD2 LEU A 402     -40.004 -61.282   8.161  1.00  3.220          H  
ATOM   6139  N   GLY A 403     -36.030 -58.746   6.936  1.00  0.710          N  
ATOM   6140  CA  GLY A 403     -35.083 -57.654   7.145  1.00  0.410          C  
ATOM   6141  C   GLY A 403     -35.037 -56.684   5.975  1.00  0.340          C  
ATOM   6142  O   GLY A 403     -34.958 -57.083   4.817  1.00  0.570          O  
ATOM   6143  H   GLY A 403     -36.685 -58.717   6.146  1.00  0.850          H  
ATOM   6144 1HA  GLY A 403     -35.353 -57.114   8.050  1.00  0.490          H  
ATOM   6145 2HA  GLY A 403     -34.090 -58.069   7.310  1.00  0.490          H  
ATOM   6146  N   ALA A 404     -35.028 -55.393   6.297  1.00  0.320          N  
ATOM   6147  CA  ALA A 404     -34.976 -54.357   5.282  1.00  0.260          C  
ATOM   6148  C   ALA A 404     -33.561 -54.206   4.827  1.00  0.240          C  
ATOM   6149  O   ALA A 404     -32.648 -54.412   5.610  1.00  0.290          O  
ATOM   6150  CB  ALA A 404     -35.491 -53.027   5.810  1.00  0.390          C  
ATOM   6151  H   ALA A 404     -35.074 -55.131   7.271  1.00  0.380          H  
ATOM   6152  HA  ALA A 404     -35.586 -54.671   4.435  1.00  0.310          H  
ATOM   6153 1HB  ALA A 404     -35.436 -52.279   5.023  1.00  0.470          H  
ATOM   6154 2HB  ALA A 404     -36.520 -53.136   6.132  1.00  0.470          H  
ATOM   6155 3HB  ALA A 404     -34.876 -52.712   6.648  1.00  0.470          H  
ATOM   6156  N   ILE A 405     -33.377 -53.781   3.601  1.00  0.200          N  
ATOM   6157  CA  ILE A 405     -32.055 -53.510   3.092  1.00  0.170          C  
ATOM   6158  C   ILE A 405     -31.628 -52.170   3.650  1.00  0.160          C  
ATOM   6159  O   ILE A 405     -32.355 -51.188   3.513  1.00  0.190          O  
ATOM   6160  CB  ILE A 405     -32.094 -53.483   1.557  1.00  0.250          C  
ATOM   6161  CG1 ILE A 405     -32.539 -54.859   1.070  1.00  0.250          C  
ATOM   6162  CG2 ILE A 405     -30.710 -53.129   0.998  1.00  0.250          C  
ATOM   6163  CD1 ILE A 405     -32.925 -54.897  -0.346  1.00  0.250          C  
ATOM   6164  H   ILE A 405     -34.178 -53.644   3.004  1.00  0.240          H  
ATOM   6165  HA  ILE A 405     -31.361 -54.270   3.424  1.00  0.200          H  
ATOM   6166  HB  ILE A 405     -32.807 -52.751   1.213  1.00  0.300          H  
ATOM   6167 1HG1 ILE A 405     -31.725 -55.563   1.228  1.00  0.300          H  
ATOM   6168 2HG1 ILE A 405     -33.398 -55.190   1.651  1.00  0.300          H  
ATOM   6169 1HG2 ILE A 405     -30.717 -53.108  -0.082  1.00  0.300          H  
ATOM   6170 2HG2 ILE A 405     -30.405 -52.145   1.353  1.00  0.300          H  
ATOM   6171 3HG2 ILE A 405     -29.981 -53.872   1.337  1.00  0.300          H  
ATOM   6172 1HD1 ILE A 405     -33.234 -55.889  -0.609  1.00  0.300          H  
ATOM   6173 2HD1 ILE A 405     -33.758 -54.213  -0.493  1.00  0.300          H  
ATOM   6174 3HD1 ILE A 405     -32.098 -54.608  -0.973  1.00  0.300          H  
ATOM   6175  N   HIS A 406     -30.464 -52.128   4.292  1.00  0.170          N  
ATOM   6176  CA  HIS A 406     -29.967 -50.893   4.876  1.00  0.190          C  
ATOM   6177  C   HIS A 406     -28.821 -50.376   4.036  1.00  0.160          C  
ATOM   6178  O   HIS A 406     -28.552 -49.171   3.973  1.00  0.160          O  
ATOM   6179  CB  HIS A 406     -29.478 -51.147   6.297  1.00  0.260          C  
ATOM   6180  CG  HIS A 406     -30.530 -51.711   7.142  1.00  0.260          C  
ATOM   6181  ND1 HIS A 406     -30.539 -53.037   7.510  1.00  0.260          N  
ATOM   6182  CD2 HIS A 406     -31.653 -51.163   7.661  1.00  0.260          C  
ATOM   6183  CE1 HIS A 406     -31.620 -53.279   8.235  1.00  0.260          C  
ATOM   6184  NE2 HIS A 406     -32.315 -52.157   8.343  1.00  0.260          N  
ATOM   6185  H   HIS A 406     -29.911 -52.977   4.390  1.00  0.200          H  
ATOM   6186  HA  HIS A 406     -30.747 -50.142   4.900  1.00  0.230          H  
ATOM   6187 1HB  HIS A 406     -28.646 -51.852   6.272  1.00  0.310          H  
ATOM   6188 2HB  HIS A 406     -29.119 -50.219   6.741  1.00  0.310          H  
ATOM   6189  HD2 HIS A 406     -31.964 -50.129   7.541  1.00  0.310          H  
ATOM   6190  HE1 HIS A 406     -31.891 -54.246   8.662  1.00  0.310          H  
ATOM   6191  HE2 HIS A 406     -33.192 -52.072   8.839  1.00  0.310          H  
ATOM   6192  N   HIS A 407     -28.178 -51.302   3.349  1.00  0.150          N  
ATOM   6193  CA  HIS A 407     -27.034 -50.977   2.545  1.00  0.150          C  
ATOM   6194  C   HIS A 407     -27.071 -51.646   1.203  1.00  0.140          C  
ATOM   6195  O   HIS A 407     -27.695 -52.700   1.037  1.00  0.140          O  
ATOM   6196  CB  HIS A 407     -25.785 -51.488   3.173  1.00  0.210          C  
ATOM   6197  CG  HIS A 407     -25.493 -51.038   4.507  1.00  0.210          C  
ATOM   6198  ND1 HIS A 407     -25.887 -51.711   5.635  1.00  0.210          N  
ATOM   6199  CD2 HIS A 407     -24.828 -49.998   4.915  1.00  0.210          C  
ATOM   6200  CE1 HIS A 407     -25.422 -51.091   6.678  1.00  0.210          C  
ATOM   6201  NE2 HIS A 407     -24.772 -50.048   6.264  1.00  0.210          N  
ATOM   6202  H   HIS A 407     -28.430 -52.282   3.476  1.00  0.180          H  
ATOM   6203  HA  HIS A 407     -26.966 -49.904   2.397  1.00  0.180          H  
ATOM   6204 1HB  HIS A 407     -25.864 -52.518   3.183  1.00  0.250          H  
ATOM   6205 2HB  HIS A 407     -24.965 -51.259   2.539  1.00  0.250          H  
ATOM   6206  HD2 HIS A 407     -24.369 -49.276   4.285  1.00  0.250          H  
ATOM   6207  HE1 HIS A 407     -25.535 -51.399   7.692  1.00  0.250          H  
ATOM   6208  HE2 HIS A 407     -24.252 -49.359   6.817  1.00  0.250          H  
ATOM   6209  N   ALA A 408     -26.355 -51.080   0.255  1.00  0.140          N  
ATOM   6210  CA  ALA A 408     -26.187 -51.790  -1.000  1.00  0.140          C  
ATOM   6211  C   ALA A 408     -24.855 -51.467  -1.637  1.00  0.150          C  
ATOM   6212  O   ALA A 408     -24.270 -50.402  -1.403  1.00  0.120          O  
ATOM   6213  CB  ALA A 408     -27.315 -51.500  -1.978  1.00  0.200          C  
ATOM   6214  H   ALA A 408     -25.929 -50.163   0.441  1.00  0.170          H  
ATOM   6215  HA  ALA A 408     -26.192 -52.849  -0.772  1.00  0.170          H  
ATOM   6216 1HB  ALA A 408     -27.161 -52.092  -2.885  1.00  0.240          H  
ATOM   6217 2HB  ALA A 408     -28.265 -51.777  -1.524  1.00  0.240          H  
ATOM   6218 3HB  ALA A 408     -27.328 -50.472  -2.232  1.00  0.240          H  
ATOM   6219  N   VAL A 409     -24.392 -52.413  -2.443  1.00  0.190          N  
ATOM   6220  CA  VAL A 409     -23.156 -52.272  -3.178  1.00  0.180          C  
ATOM   6221  C   VAL A 409     -23.373 -52.513  -4.653  1.00  0.180          C  
ATOM   6222  O   VAL A 409     -23.948 -53.527  -5.053  1.00  0.220          O  
ATOM   6223  CB  VAL A 409     -22.108 -53.272  -2.687  1.00  0.260          C  
ATOM   6224  CG1 VAL A 409     -20.791 -53.063  -3.460  1.00  0.260          C  
ATOM   6225  CG2 VAL A 409     -21.955 -53.109  -1.251  1.00  0.260          C  
ATOM   6226  H   VAL A 409     -24.953 -53.262  -2.544  1.00  0.230          H  
ATOM   6227  HA  VAL A 409     -22.785 -51.266  -3.030  1.00  0.220          H  
ATOM   6228  HB  VAL A 409     -22.442 -54.281  -2.894  1.00  0.310          H  
ATOM   6229 1HG1 VAL A 409     -20.047 -53.752  -3.131  1.00  0.310          H  
ATOM   6230 2HG1 VAL A 409     -20.946 -53.208  -4.524  1.00  0.310          H  
ATOM   6231 3HG1 VAL A 409     -20.433 -52.043  -3.283  1.00  0.310          H  
ATOM   6232 1HG2 VAL A 409     -21.254 -53.802  -0.874  1.00  0.310          H  
ATOM   6233 2HG2 VAL A 409     -21.619 -52.089  -1.059  1.00  0.310          H  
ATOM   6234 3HG2 VAL A 409     -22.903 -53.284  -0.756  1.00  0.310          H  
ATOM   6235  N   VAL A 410     -22.910 -51.592  -5.469  1.00  0.160          N  
ATOM   6236  CA  VAL A 410     -23.077 -51.774  -6.894  1.00  0.170          C  
ATOM   6237  C   VAL A 410     -21.769 -52.161  -7.561  1.00  0.150          C  
ATOM   6238  O   VAL A 410     -20.823 -51.372  -7.625  1.00  0.150          O  
ATOM   6239  CB  VAL A 410     -23.664 -50.491  -7.502  1.00  0.230          C  
ATOM   6240  CG1 VAL A 410     -23.813 -50.633  -9.004  1.00  0.230          C  
ATOM   6241  CG2 VAL A 410     -25.028 -50.210  -6.829  1.00  0.230          C  
ATOM   6242  H   VAL A 410     -22.429 -50.776  -5.071  1.00  0.190          H  
ATOM   6243  HA  VAL A 410     -23.788 -52.578  -7.064  1.00  0.200          H  
ATOM   6244  HB  VAL A 410     -23.002 -49.673  -7.316  1.00  0.280          H  
ATOM   6245 1HG1 VAL A 410     -24.233 -49.731  -9.417  1.00  0.280          H  
ATOM   6246 2HG1 VAL A 410     -22.838 -50.817  -9.466  1.00  0.280          H  
ATOM   6247 3HG1 VAL A 410     -24.465 -51.464  -9.219  1.00  0.280          H  
ATOM   6248 1HG2 VAL A 410     -25.459 -49.301  -7.237  1.00  0.280          H  
ATOM   6249 2HG2 VAL A 410     -25.703 -51.046  -7.014  1.00  0.280          H  
ATOM   6250 3HG2 VAL A 410     -24.889 -50.087  -5.755  1.00  0.280          H  
ATOM   6251  N   LEU A 411     -21.724 -53.378  -8.090  1.00  0.150          N  
ATOM   6252  CA  LEU A 411     -20.513 -53.863  -8.705  1.00  0.140          C  
ATOM   6253  C   LEU A 411     -20.693 -53.721 -10.218  1.00  0.140          C  
ATOM   6254  O   LEU A 411     -21.833 -53.686 -10.687  1.00  0.150          O  
ATOM   6255  CB  LEU A 411     -20.254 -55.320  -8.276  1.00  0.200          C  
ATOM   6256  CG  LEU A 411     -20.158 -55.586  -6.719  1.00  0.200          C  
ATOM   6257  CD1 LEU A 411     -19.951 -57.057  -6.471  1.00  0.200          C  
ATOM   6258  CD2 LEU A 411     -19.029 -54.790  -6.104  1.00  0.200          C  
ATOM   6259  H   LEU A 411     -22.534 -54.008  -8.051  1.00  0.180          H  
ATOM   6260  HA  LEU A 411     -19.701 -53.239  -8.371  1.00  0.170          H  
ATOM   6261 1HB  LEU A 411     -21.065 -55.926  -8.664  1.00  0.240          H  
ATOM   6262 2HB  LEU A 411     -19.333 -55.672  -8.723  1.00  0.240          H  
ATOM   6263  HG  LEU A 411     -21.099 -55.296  -6.244  1.00  0.240          H  
ATOM   6264 1HD1 LEU A 411     -19.902 -57.224  -5.399  1.00  0.240          H  
ATOM   6265 2HD1 LEU A 411     -20.774 -57.615  -6.884  1.00  0.240          H  
ATOM   6266 3HD1 LEU A 411     -19.020 -57.386  -6.933  1.00  0.240          H  
ATOM   6267 1HD2 LEU A 411     -18.985 -54.991  -5.038  1.00  0.240          H  
ATOM   6268 2HD2 LEU A 411     -18.080 -55.066  -6.563  1.00  0.240          H  
ATOM   6269 3HD2 LEU A 411     -19.218 -53.748  -6.252  1.00  0.240          H  
ATOM   6270  N   PRO A 412     -19.612 -53.632 -11.014  1.00  0.130          N  
ATOM   6271  CA  PRO A 412     -19.659 -53.535 -12.465  1.00  0.130          C  
ATOM   6272  C   PRO A 412     -20.398 -54.740 -13.013  1.00  0.120          C  
ATOM   6273  O   PRO A 412     -20.306 -55.820 -12.437  1.00  0.120          O  
ATOM   6274  CB  PRO A 412     -18.183 -53.589 -12.853  1.00  0.200          C  
ATOM   6275  CG  PRO A 412     -17.444 -53.083 -11.623  1.00  0.200          C  
ATOM   6276  CD  PRO A 412     -18.232 -53.605 -10.458  1.00  0.200          C  
ATOM   6277  HA  PRO A 412     -20.132 -52.594 -12.777  1.00  0.160          H  
ATOM   6278 1HB  PRO A 412     -17.902 -54.612 -13.157  1.00  0.230          H  
ATOM   6279 2HB  PRO A 412     -18.025 -52.948 -13.733  1.00  0.230          H  
ATOM   6280 1HG  PRO A 412     -16.413 -53.452 -11.617  1.00  0.230          H  
ATOM   6281 2HG  PRO A 412     -17.384 -51.982 -11.629  1.00  0.230          H  
ATOM   6282 1HD  PRO A 412     -17.895 -54.611 -10.192  1.00  0.230          H  
ATOM   6283 2HD  PRO A 412     -18.100 -52.888  -9.652  1.00  0.230          H  
ATOM   6284  N   GLY A 413     -21.125 -54.539 -14.106  1.00  0.120          N  
ATOM   6285  CA  GLY A 413     -21.917 -55.556 -14.772  1.00  0.120          C  
ATOM   6286  C   GLY A 413     -21.015 -56.448 -15.600  1.00  0.130          C  
ATOM   6287  O   GLY A 413     -20.938 -57.668 -15.406  1.00  0.130          O  
ATOM   6288  H   GLY A 413     -21.104 -53.628 -14.563  1.00  0.140          H  
ATOM   6289 1HA  GLY A 413     -22.468 -56.137 -14.038  1.00  0.140          H  
ATOM   6290 2HA  GLY A 413     -22.644 -55.067 -15.421  1.00  0.140          H  
ATOM   6291  N   GLN A 414     -20.365 -55.836 -16.573  1.00  0.150          N  
ATOM   6292  CA  GLN A 414     -19.516 -56.592 -17.478  1.00  0.150          C  
ATOM   6293  C   GLN A 414     -18.240 -57.023 -16.760  1.00  0.160          C  
ATOM   6294  O   GLN A 414     -17.810 -56.379 -15.803  1.00  0.210          O  
ATOM   6295  CB  GLN A 414     -19.145 -55.775 -18.710  1.00  0.210          C  
ATOM   6296  CG  GLN A 414     -20.292 -55.402 -19.616  1.00  0.210          C  
ATOM   6297  CD  GLN A 414     -19.806 -54.700 -20.897  1.00  0.210          C  
ATOM   6298  OE1 GLN A 414     -19.419 -55.362 -21.871  1.00  0.210          O  
ATOM   6299  NE2 GLN A 414     -19.795 -53.377 -20.902  1.00  0.210          N  
ATOM   6300  H   GLN A 414     -20.467 -54.816 -16.650  1.00  0.180          H  
ATOM   6301  HA  GLN A 414     -20.048 -57.490 -17.795  1.00  0.180          H  
ATOM   6302 1HB  GLN A 414     -18.626 -54.864 -18.410  1.00  0.250          H  
ATOM   6303 2HB  GLN A 414     -18.477 -56.357 -19.290  1.00  0.250          H  
ATOM   6304 1HG  GLN A 414     -20.819 -56.312 -19.898  1.00  0.250          H  
ATOM   6305 2HG  GLN A 414     -20.968 -54.727 -19.086  1.00  0.250          H  
ATOM   6306 1HE2 GLN A 414     -19.454 -52.908 -21.717  1.00  0.250          H  
ATOM   6307 2HE2 GLN A 414     -20.109 -52.863 -20.099  1.00  0.250          H  
ATOM   6308  N   SER A 415     -17.637 -58.110 -17.226  1.00  0.180          N  
ATOM   6309  CA  SER A 415     -16.388 -58.595 -16.663  1.00  0.240          C  
ATOM   6310  C   SER A 415     -15.181 -57.749 -17.073  1.00  0.240          C  
ATOM   6311  O   SER A 415     -15.260 -56.903 -17.977  1.00  0.260          O  
ATOM   6312  CB  SER A 415     -16.191 -60.047 -17.051  1.00  0.310          C  
ATOM   6313  OG  SER A 415     -16.018 -60.188 -18.433  1.00  0.310          O  
ATOM   6314  H   SER A 415     -18.041 -58.616 -18.004  1.00  0.220          H  
ATOM   6315  HA  SER A 415     -16.468 -58.537 -15.580  1.00  0.290          H  
ATOM   6316 1HB  SER A 415     -15.317 -60.442 -16.534  1.00  0.370          H  
ATOM   6317 2HB  SER A 415     -17.050 -60.629 -16.726  1.00  0.370          H  
ATOM   6318  HG  SER A 415     -15.841 -61.121 -18.584  1.00  0.370          H  
ATOM   6319  N   ARG A 416     -14.061 -57.965 -16.383  1.00  0.320          N  
ATOM   6320  CA  ARG A 416     -12.832 -57.238 -16.633  1.00  0.370          C  
ATOM   6321  C   ARG A 416     -12.419 -57.465 -18.069  1.00  0.350          C  
ATOM   6322  O   ARG A 416     -12.441 -58.596 -18.553  1.00  0.350          O  
ATOM   6323  CB  ARG A 416     -11.736 -57.730 -15.693  1.00  0.500          C  
ATOM   6324  CG  ARG A 416     -10.410 -56.942 -15.636  1.00  0.500          C  
ATOM   6325  CD  ARG A 416      -9.504 -57.615 -14.645  1.00  0.500          C  
ATOM   6326  NE  ARG A 416      -8.282 -56.871 -14.311  1.00  0.500          N  
ATOM   6327  CZ  ARG A 416      -7.363 -57.293 -13.417  1.00  0.500          C  
ATOM   6328  NH1 ARG A 416      -7.502 -58.449 -12.787  1.00  0.500          N  
ATOM   6329  NH2 ARG A 416      -6.326 -56.525 -13.179  1.00  0.500          N  
ATOM   6330  H   ARG A 416     -14.051 -58.672 -15.653  1.00  0.380          H  
ATOM   6331  HA  ARG A 416     -13.007 -56.175 -16.466  1.00  0.440          H  
ATOM   6332 1HB  ARG A 416     -12.129 -57.740 -14.681  1.00  0.600          H  
ATOM   6333 2HB  ARG A 416     -11.487 -58.760 -15.950  1.00  0.600          H  
ATOM   6334 1HG  ARG A 416      -9.930 -56.934 -16.594  1.00  0.600          H  
ATOM   6335 2HG  ARG A 416     -10.587 -55.915 -15.323  1.00  0.600          H  
ATOM   6336 1HD  ARG A 416     -10.054 -57.799 -13.727  1.00  0.600          H  
ATOM   6337 2HD  ARG A 416      -9.202 -58.570 -15.078  1.00  0.600          H  
ATOM   6338  HE  ARG A 416      -8.091 -55.953 -14.750  1.00  0.600          H  
ATOM   6339 1HH1 ARG A 416      -8.300 -59.035 -12.973  1.00  0.600          H  
ATOM   6340 2HH1 ARG A 416      -6.805 -58.746 -12.121  1.00  0.600          H  
ATOM   6341 1HH2 ARG A 416      -6.267 -55.631 -13.690  1.00  0.600          H  
ATOM   6342 2HH2 ARG A 416      -5.616 -56.797 -12.518  1.00  0.600          H  
ATOM   6343  N   HIS A 417     -12.029 -56.380 -18.733  1.00  0.390          N  
ATOM   6344  CA  HIS A 417     -11.589 -56.351 -20.129  1.00  0.430          C  
ATOM   6345  C   HIS A 417     -12.721 -56.622 -21.115  1.00  0.390          C  
ATOM   6346  O   HIS A 417     -12.456 -56.831 -22.297  1.00  0.430          O  
ATOM   6347  CB  HIS A 417     -10.515 -57.420 -20.433  1.00  0.590          C  
ATOM   6348  CG  HIS A 417      -9.317 -57.484 -19.523  1.00  0.590          C  
ATOM   6349  ND1 HIS A 417      -8.352 -56.495 -19.455  1.00  0.590          N  
ATOM   6350  CD2 HIS A 417      -8.930 -58.452 -18.661  1.00  0.590          C  
ATOM   6351  CE1 HIS A 417      -7.425 -56.863 -18.577  1.00  0.590          C  
ATOM   6352  NE2 HIS A 417      -7.757 -58.039 -18.086  1.00  0.590          N  
ATOM   6353  H   HIS A 417     -12.052 -55.500 -18.240  1.00  0.470          H  
ATOM   6354  HA  HIS A 417     -11.181 -55.367 -20.364  1.00  0.520          H  
ATOM   6355 1HB  HIS A 417     -10.971 -58.407 -20.467  1.00  0.700          H  
ATOM   6356 2HB  HIS A 417     -10.129 -57.230 -21.435  1.00  0.700          H  
ATOM   6357  HD1 HIS A 417      -8.166 -55.809 -20.170  1.00  0.700          H  
ATOM   6358  HD2 HIS A 417      -9.371 -59.411 -18.386  1.00  0.700          H  
ATOM   6359  HE1 HIS A 417      -6.566 -56.239 -18.369  1.00  0.700          H  
ATOM   6360  N   ALA A 418     -13.981 -56.613 -20.674  1.00  0.430          N  
ATOM   6361  CA  ALA A 418     -15.032 -56.824 -21.646  1.00  0.500          C  
ATOM   6362  C   ALA A 418     -14.977 -55.710 -22.708  1.00  0.540          C  
ATOM   6363  O   ALA A 418     -14.938 -56.041 -23.892  1.00  1.230          O  
ATOM   6364  CB  ALA A 418     -16.379 -56.959 -20.956  1.00  0.670          C  
ATOM   6365  H   ALA A 418     -14.204 -56.505 -19.680  1.00  0.520          H  
ATOM   6366  HA  ALA A 418     -14.837 -57.763 -22.162  1.00  0.600          H  
ATOM   6367 1HB  ALA A 418     -17.157 -57.151 -21.696  1.00  0.810          H  
ATOM   6368 2HB  ALA A 418     -16.326 -57.801 -20.257  1.00  0.810          H  
ATOM   6369 3HB  ALA A 418     -16.621 -56.097 -20.411  1.00  0.810          H  
ATOM   6370  N   PRO A 419     -15.026 -54.397 -22.394  1.00  0.650          N  
ATOM   6371  CA  PRO A 419     -14.736 -53.380 -23.369  1.00  0.870          C  
ATOM   6372  C   PRO A 419     -13.231 -53.382 -23.459  1.00  0.520          C  
ATOM   6373  O   PRO A 419     -12.591 -53.394 -22.415  1.00  1.310          O  
ATOM   6374  CB  PRO A 419     -15.271 -52.106 -22.712  1.00  1.300          C  
ATOM   6375  CG  PRO A 419     -15.147 -52.362 -21.229  1.00  1.300          C  
ATOM   6376  CD  PRO A 419     -15.414 -53.858 -21.066  1.00  1.300          C  
ATOM   6377  HA  PRO A 419     -15.212 -53.619 -24.330  1.00  1.040          H  
ATOM   6378 1HB  PRO A 419     -14.693 -51.258 -23.056  1.00  1.570          H  
ATOM   6379 2HB  PRO A 419     -16.304 -51.924 -22.997  1.00  1.570          H  
ATOM   6380 1HG  PRO A 419     -14.144 -52.068 -20.878  1.00  1.570          H  
ATOM   6381 2HG  PRO A 419     -15.864 -51.735 -20.681  1.00  1.570          H  
ATOM   6382 1HD  PRO A 419     -14.796 -54.239 -20.258  1.00  1.570          H  
ATOM   6383 2HD  PRO A 419     -16.486 -53.995 -20.885  1.00  1.570          H  
ATOM   6384  N   SER A 420     -12.647 -53.319 -24.630  1.00  0.330          N  
ATOM   6385  CA  SER A 420     -11.190 -53.282 -24.693  1.00  0.750          C  
ATOM   6386  C   SER A 420     -10.673 -52.604 -25.940  1.00  0.730          C  
ATOM   6387  O   SER A 420     -10.208 -53.263 -26.864  1.00  1.320          O  
ATOM   6388  CB  SER A 420     -10.625 -54.685 -24.604  1.00  0.880          C  
ATOM   6389  OG  SER A 420      -9.223 -54.648 -24.544  1.00  0.880          O  
ATOM   6390  H   SER A 420     -13.191 -53.325 -25.481  1.00  0.400          H  
ATOM   6391  HA  SER A 420     -10.826 -52.716 -23.834  1.00  0.900          H  
ATOM   6392 1HB  SER A 420     -11.013 -55.187 -23.716  1.00  1.060          H  
ATOM   6393 2HB  SER A 420     -10.945 -55.259 -25.470  1.00  1.060          H  
ATOM   6394  HG  SER A 420      -8.999 -54.287 -23.664  1.00  1.060          H  
ATOM   6395  N   ALA A 421     -10.806 -51.305 -26.024  1.00  0.460          N  
ATOM   6396  CA  ALA A 421     -10.400 -50.633 -27.243  1.00  0.450          C  
ATOM   6397  C   ALA A 421     -10.224 -49.163 -27.030  1.00  0.430          C  
ATOM   6398  O   ALA A 421     -10.909 -48.562 -26.205  1.00  0.500          O  
ATOM   6399  CB  ALA A 421     -11.431 -50.843 -28.314  1.00  0.630          C  
ATOM   6400  H   ALA A 421     -11.175 -50.797 -25.236  1.00  0.550          H  
ATOM   6401  HA  ALA A 421      -9.443 -51.047 -27.565  1.00  0.540          H  
ATOM   6402 1HB  ALA A 421     -11.106 -50.335 -29.226  1.00  0.760          H  
ATOM   6403 2HB  ALA A 421     -11.564 -51.901 -28.515  1.00  0.760          H  
ATOM   6404 3HB  ALA A 421     -12.353 -50.417 -27.956  1.00  0.760          H  
ATOM   6405  N   SER A 422      -9.401 -48.560 -27.859  1.00  0.420          N  
ATOM   6406  CA  SER A 422      -9.269 -47.119 -27.877  1.00  0.400          C  
ATOM   6407  C   SER A 422     -10.645 -46.543 -28.242  1.00  0.350          C  
ATOM   6408  O   SER A 422     -11.405 -47.165 -28.992  1.00  0.360          O  
ATOM   6409  CB  SER A 422      -8.187 -46.752 -28.869  1.00  0.570          C  
ATOM   6410  OG  SER A 422      -6.946 -47.280 -28.476  1.00  0.570          O  
ATOM   6411  H   SER A 422      -8.829 -49.106 -28.495  1.00  0.500          H  
ATOM   6412  HA  SER A 422      -8.985 -46.759 -26.885  1.00  0.480          H  
ATOM   6413 1HB  SER A 422      -8.449 -47.137 -29.813  1.00  0.680          H  
ATOM   6414 2HB  SER A 422      -8.111 -45.701 -28.978  1.00  0.680          H  
ATOM   6415  HG  SER A 422      -6.317 -47.025 -29.163  1.00  0.680          H  
ATOM   6416  N   LEU A 423     -10.964 -45.343 -27.776  1.00  0.290          N  
ATOM   6417  CA  LEU A 423     -12.280 -44.749 -28.011  1.00  0.260          C  
ATOM   6418  C   LEU A 423     -12.616 -44.579 -29.467  1.00  0.250          C  
ATOM   6419  O   LEU A 423     -13.804 -44.530 -29.793  1.00  0.350          O  
ATOM   6420  CB  LEU A 423     -12.414 -43.390 -27.320  1.00  0.380          C  
ATOM   6421  CG  LEU A 423     -12.413 -43.409 -25.801  1.00  0.380          C  
ATOM   6422  CD1 LEU A 423     -12.437 -41.980 -25.301  1.00  0.380          C  
ATOM   6423  CD2 LEU A 423     -13.603 -44.206 -25.252  1.00  0.380          C  
ATOM   6424  H   LEU A 423     -10.277 -44.849 -27.210  1.00  0.350          H  
ATOM   6425  HA  LEU A 423     -13.021 -45.432 -27.615  1.00  0.310          H  
ATOM   6426 1HB  LEU A 423     -11.574 -42.775 -27.638  1.00  0.450          H  
ATOM   6427 2HB  LEU A 423     -13.335 -42.914 -27.656  1.00  0.450          H  
ATOM   6428  HG  LEU A 423     -11.493 -43.859 -25.469  1.00  0.450          H  
ATOM   6429 1HD1 LEU A 423     -12.406 -41.966 -24.222  1.00  0.450          H  
ATOM   6430 2HD1 LEU A 423     -11.572 -41.457 -25.695  1.00  0.450          H  
ATOM   6431 3HD1 LEU A 423     -13.344 -41.484 -25.636  1.00  0.450          H  
ATOM   6432 1HD2 LEU A 423     -13.560 -44.205 -24.191  1.00  0.450          H  
ATOM   6433 2HD2 LEU A 423     -14.521 -43.741 -25.579  1.00  0.450          H  
ATOM   6434 3HD2 LEU A 423     -13.578 -45.236 -25.582  1.00  0.450          H  
ATOM   6435  N   ILE A 424     -11.627 -44.420 -30.351  1.00  0.230          N  
ATOM   6436  CA  ILE A 424     -12.012 -44.347 -31.766  1.00  0.250          C  
ATOM   6437  C   ILE A 424     -11.715 -45.657 -32.529  1.00  0.270          C  
ATOM   6438  O   ILE A 424     -11.768 -45.681 -33.755  1.00  0.490          O  
ATOM   6439  CB  ILE A 424     -11.434 -43.120 -32.517  1.00  0.340          C  
ATOM   6440  CG1 ILE A 424      -9.882 -43.142 -32.556  1.00  0.340          C  
ATOM   6441  CG2 ILE A 424     -11.980 -41.840 -31.854  1.00  0.340          C  
ATOM   6442  CD1 ILE A 424      -9.256 -42.117 -33.525  1.00  0.340          C  
ATOM   6443  H   ILE A 424     -10.648 -44.333 -30.025  1.00  0.280          H  
ATOM   6444  HA  ILE A 424     -13.087 -44.208 -31.806  1.00  0.300          H  
ATOM   6445  HB  ILE A 424     -11.778 -43.150 -33.549  1.00  0.410          H  
ATOM   6446 1HG1 ILE A 424      -9.501 -42.941 -31.550  1.00  0.410          H  
ATOM   6447 2HG1 ILE A 424      -9.551 -44.137 -32.859  1.00  0.410          H  
ATOM   6448 1HG2 ILE A 424     -11.641 -40.962 -32.384  1.00  0.410          H  
ATOM   6449 2HG2 ILE A 424     -13.065 -41.858 -31.864  1.00  0.410          H  
ATOM   6450 3HG2 ILE A 424     -11.634 -41.805 -30.825  1.00  0.410          H  
ATOM   6451 1HD1 ILE A 424      -8.177 -42.207 -33.488  1.00  0.410          H  
ATOM   6452 2HD1 ILE A 424      -9.604 -42.319 -34.541  1.00  0.410          H  
ATOM   6453 3HD1 ILE A 424      -9.530 -41.115 -33.251  1.00  0.410          H  
ATOM   6454  N   GLU A 425     -11.392 -46.738 -31.805  1.00  0.330          N  
ATOM   6455  CA  GLU A 425     -11.146 -48.062 -32.394  1.00  0.400          C  
ATOM   6456  C   GLU A 425     -12.256 -49.018 -31.974  1.00  0.350          C  
ATOM   6457  O   GLU A 425     -12.538 -50.017 -32.638  1.00  0.380          O  
ATOM   6458  CB  GLU A 425      -9.787 -48.633 -31.990  1.00  0.530          C  
ATOM   6459  CG  GLU A 425      -8.577 -47.833 -32.490  1.00  0.530          C  
ATOM   6460  CD  GLU A 425      -7.256 -48.445 -32.057  1.00  0.530          C  
ATOM   6461  OE1 GLU A 425      -7.280 -49.527 -31.514  1.00  0.530          O  
ATOM   6462  OE2 GLU A 425      -6.239 -47.818 -32.235  1.00  0.530          O  
ATOM   6463  H   GLU A 425     -11.383 -46.656 -30.792  1.00  0.400          H  
ATOM   6464  HA  GLU A 425     -11.169 -47.975 -33.480  1.00  0.480          H  
ATOM   6465 1HB  GLU A 425      -9.741 -48.705 -30.908  1.00  0.640          H  
ATOM   6466 2HB  GLU A 425      -9.697 -49.645 -32.381  1.00  0.640          H  
ATOM   6467 1HG  GLU A 425      -8.611 -47.803 -33.579  1.00  0.640          H  
ATOM   6468 2HG  GLU A 425      -8.649 -46.808 -32.129  1.00  0.640          H  
ATOM   6469  N   VAL A 426     -12.894 -48.671 -30.873  1.00  0.400          N  
ATOM   6470  CA  VAL A 426     -13.938 -49.432 -30.228  1.00  0.370          C  
ATOM   6471  C   VAL A 426     -15.087 -49.779 -31.143  1.00  0.320          C  
ATOM   6472  O   VAL A 426     -15.563 -48.954 -31.916  1.00  0.420          O  
ATOM   6473  CB  VAL A 426     -14.432 -48.573 -29.043  1.00  0.530          C  
ATOM   6474  CG1 VAL A 426     -15.086 -47.328 -29.550  1.00  0.530          C  
ATOM   6475  CG2 VAL A 426     -15.361 -49.294 -28.199  1.00  0.530          C  
ATOM   6476  H   VAL A 426     -12.537 -47.868 -30.367  1.00  0.480          H  
ATOM   6477  HA  VAL A 426     -13.524 -50.364 -29.873  1.00  0.440          H  
ATOM   6478  HB  VAL A 426     -13.564 -48.276 -28.461  1.00  0.640          H  
ATOM   6479 1HG1 VAL A 426     -15.371 -46.718 -28.708  1.00  0.640          H  
ATOM   6480 2HG1 VAL A 426     -14.391 -46.797 -30.172  1.00  0.640          H  
ATOM   6481 3HG1 VAL A 426     -15.973 -47.546 -30.122  1.00  0.640          H  
ATOM   6482 1HG2 VAL A 426     -15.669 -48.660 -27.370  1.00  0.640          H  
ATOM   6483 2HG2 VAL A 426     -16.224 -49.550 -28.790  1.00  0.640          H  
ATOM   6484 3HG2 VAL A 426     -14.878 -50.186 -27.816  1.00  0.640          H  
ATOM   6485  N   ASP A 427     -15.499 -51.042 -31.073  1.00  0.270          N  
ATOM   6486  CA  ASP A 427     -16.612 -51.535 -31.861  1.00  0.350          C  
ATOM   6487  C   ASP A 427     -17.885 -50.837 -31.429  1.00  0.430          C  
ATOM   6488  O   ASP A 427     -18.086 -50.577 -30.237  1.00  0.910          O  
ATOM   6489  CB  ASP A 427     -16.813 -53.045 -31.739  1.00  0.460          C  
ATOM   6490  CG  ASP A 427     -17.782 -53.568 -32.829  1.00  0.460          C  
ATOM   6491  OD1 ASP A 427     -18.994 -53.538 -32.629  1.00  0.460          O  
ATOM   6492  OD2 ASP A 427     -17.300 -53.974 -33.855  1.00  0.460          O  
ATOM   6493  H   ASP A 427     -15.020 -51.668 -30.445  1.00  0.320          H  
ATOM   6494  HA  ASP A 427     -16.428 -51.295 -32.910  1.00  0.420          H  
ATOM   6495 1HB  ASP A 427     -15.853 -53.552 -31.842  1.00  0.550          H  
ATOM   6496 2HB  ASP A 427     -17.214 -53.287 -30.763  1.00  0.550          H  
ATOM   6497  N   ASP A 428     -18.788 -50.633 -32.370  1.00  0.340          N  
ATOM   6498  CA  ASP A 428     -20.071 -50.007 -32.098  1.00  0.310          C  
ATOM   6499  C   ASP A 428     -20.803 -50.718 -30.946  1.00  0.300          C  
ATOM   6500  O   ASP A 428     -21.448 -50.059 -30.121  1.00  0.470          O  
ATOM   6501  CB  ASP A 428     -20.931 -50.100 -33.361  1.00  0.450          C  
ATOM   6502  CG  ASP A 428     -20.425 -49.232 -34.541  1.00  0.450          C  
ATOM   6503  OD1 ASP A 428     -19.630 -48.336 -34.341  1.00  0.450          O  
ATOM   6504  OD2 ASP A 428     -20.832 -49.500 -35.649  1.00  0.450          O  
ATOM   6505  H   ASP A 428     -18.565 -50.889 -33.325  1.00  0.410          H  
ATOM   6506  HA  ASP A 428     -19.905 -48.965 -31.823  1.00  0.370          H  
ATOM   6507 1HB  ASP A 428     -20.967 -51.143 -33.688  1.00  0.540          H  
ATOM   6508 2HB  ASP A 428     -21.954 -49.803 -33.121  1.00  0.540          H  
ATOM   6509  N   GLN A 429     -20.680 -52.059 -30.873  1.00  0.200          N  
ATOM   6510  CA  GLN A 429     -21.336 -52.839 -29.828  1.00  0.250          C  
ATOM   6511  C   GLN A 429     -20.801 -52.547 -28.438  1.00  0.260          C  
ATOM   6512  O   GLN A 429     -21.521 -52.720 -27.455  1.00  0.320          O  
ATOM   6513  CB  GLN A 429     -21.185 -54.338 -30.054  1.00  0.330          C  
ATOM   6514  CG  GLN A 429     -21.935 -54.911 -31.218  1.00  0.330          C  
ATOM   6515  CD  GLN A 429     -21.719 -56.433 -31.341  1.00  0.330          C  
ATOM   6516  OE1 GLN A 429     -21.414 -57.150 -30.358  1.00  0.330          O  
ATOM   6517  NE2 GLN A 429     -21.881 -56.933 -32.560  1.00  0.330          N  
ATOM   6518  H   GLN A 429     -20.116 -52.564 -31.576  1.00  0.240          H  
ATOM   6519  HA  GLN A 429     -22.399 -52.590 -29.839  1.00  0.300          H  
ATOM   6520 1HB  GLN A 429     -20.127 -54.576 -30.190  1.00  0.400          H  
ATOM   6521 2HB  GLN A 429     -21.525 -54.842 -29.176  1.00  0.400          H  
ATOM   6522 1HG  GLN A 429     -22.999 -54.716 -31.088  1.00  0.400          H  
ATOM   6523 2HG  GLN A 429     -21.573 -54.435 -32.132  1.00  0.400          H  
ATOM   6524 1HE2 GLN A 429     -21.759 -57.914 -32.724  1.00  0.400          H  
ATOM   6525 2HE2 GLN A 429     -22.109 -56.319 -33.317  1.00  0.400          H  
ATOM   6526  N   VAL A 430     -19.518 -52.215 -28.337  1.00  0.240          N  
ATOM   6527  CA  VAL A 430     -18.894 -51.946 -27.062  1.00  0.260          C  
ATOM   6528  C   VAL A 430     -19.433 -50.646 -26.532  1.00  0.170          C  
ATOM   6529  O   VAL A 430     -19.665 -50.508 -25.331  1.00  0.180          O  
ATOM   6530  CB  VAL A 430     -17.380 -51.955 -27.172  1.00  0.360          C  
ATOM   6531  CG1 VAL A 430     -16.754 -51.481 -25.858  1.00  0.360          C  
ATOM   6532  CG2 VAL A 430     -16.932 -53.358 -27.497  1.00  0.360          C  
ATOM   6533  H   VAL A 430     -18.962 -52.053 -29.177  1.00  0.290          H  
ATOM   6534  HA  VAL A 430     -19.174 -52.739 -26.369  1.00  0.310          H  
ATOM   6535  HB  VAL A 430     -17.091 -51.318 -27.954  1.00  0.430          H  
ATOM   6536 1HG1 VAL A 430     -15.668 -51.501 -25.930  1.00  0.430          H  
ATOM   6537 2HG1 VAL A 430     -17.071 -50.464 -25.624  1.00  0.430          H  
ATOM   6538 3HG1 VAL A 430     -17.086 -52.152 -25.076  1.00  0.430          H  
ATOM   6539 1HG2 VAL A 430     -15.847 -53.385 -27.595  1.00  0.430          H  
ATOM   6540 2HG2 VAL A 430     -17.241 -54.027 -26.696  1.00  0.430          H  
ATOM   6541 3HG2 VAL A 430     -17.388 -53.678 -28.428  1.00  0.430          H  
ATOM   6542  N   VAL A 431     -19.581 -49.676 -27.426  1.00  0.180          N  
ATOM   6543  CA  VAL A 431     -20.115 -48.390 -27.031  1.00  0.210          C  
ATOM   6544  C   VAL A 431     -21.527 -48.596 -26.483  1.00  0.140          C  
ATOM   6545  O   VAL A 431     -21.855 -48.106 -25.395  1.00  0.160          O  
ATOM   6546  CB  VAL A 431     -20.170 -47.456 -28.257  1.00  0.280          C  
ATOM   6547  CG1 VAL A 431     -20.908 -46.158 -27.917  1.00  0.280          C  
ATOM   6548  CG2 VAL A 431     -18.760 -47.209 -28.739  1.00  0.280          C  
ATOM   6549  H   VAL A 431     -19.293 -49.872 -28.392  1.00  0.220          H  
ATOM   6550  HA  VAL A 431     -19.479 -47.957 -26.260  1.00  0.250          H  
ATOM   6551  HB  VAL A 431     -20.732 -47.935 -29.052  1.00  0.340          H  
ATOM   6552 1HG1 VAL A 431     -20.939 -45.517 -28.801  1.00  0.340          H  
ATOM   6553 2HG1 VAL A 431     -21.924 -46.374 -27.601  1.00  0.340          H  
ATOM   6554 3HG1 VAL A 431     -20.396 -45.656 -27.132  1.00  0.340          H  
ATOM   6555 1HG2 VAL A 431     -18.785 -46.573 -29.605  1.00  0.340          H  
ATOM   6556 2HG2 VAL A 431     -18.202 -46.743 -27.970  1.00  0.340          H  
ATOM   6557 3HG2 VAL A 431     -18.288 -48.153 -29.002  1.00  0.340          H  
ATOM   6558  N   GLU A 432     -22.351 -49.363 -27.213  1.00  0.130          N  
ATOM   6559  CA  GLU A 432     -23.709 -49.629 -26.764  1.00  0.150          C  
ATOM   6560  C   GLU A 432     -23.758 -50.418 -25.454  1.00  0.110          C  
ATOM   6561  O   GLU A 432     -24.538 -50.075 -24.559  1.00  0.150          O  
ATOM   6562  CB  GLU A 432     -24.467 -50.411 -27.837  1.00  0.200          C  
ATOM   6563  CG  GLU A 432     -24.785 -49.631 -29.106  1.00  0.200          C  
ATOM   6564  CD  GLU A 432     -25.422 -50.496 -30.164  1.00  0.200          C  
ATOM   6565  OE1 GLU A 432     -25.506 -51.684 -29.953  1.00  0.200          O  
ATOM   6566  OE2 GLU A 432     -25.817 -49.975 -31.180  1.00  0.200          O  
ATOM   6567  H   GLU A 432     -22.035 -49.728 -28.120  1.00  0.160          H  
ATOM   6568  HA  GLU A 432     -24.207 -48.673 -26.605  1.00  0.180          H  
ATOM   6569 1HB  GLU A 432     -23.874 -51.279 -28.126  1.00  0.240          H  
ATOM   6570 2HB  GLU A 432     -25.403 -50.780 -27.424  1.00  0.240          H  
ATOM   6571 1HG  GLU A 432     -25.458 -48.812 -28.859  1.00  0.240          H  
ATOM   6572 2HG  GLU A 432     -23.862 -49.202 -29.497  1.00  0.240          H  
ATOM   6573  N   ARG A 433     -22.929 -51.466 -25.309  1.00  0.120          N  
ATOM   6574  CA  ARG A 433     -22.946 -52.227 -24.068  1.00  0.150          C  
ATOM   6575  C   ARG A 433     -22.469 -51.400 -22.903  1.00  0.140          C  
ATOM   6576  O   ARG A 433     -23.065 -51.424 -21.834  1.00  0.180          O  
ATOM   6577  CB  ARG A 433     -22.132 -53.512 -24.149  1.00  0.200          C  
ATOM   6578  CG  ARG A 433     -22.783 -54.637 -24.941  1.00  0.200          C  
ATOM   6579  CD  ARG A 433     -22.098 -55.949 -24.713  1.00  0.200          C  
ATOM   6580  NE  ARG A 433     -20.754 -56.009 -25.290  1.00  0.200          N  
ATOM   6581  CZ  ARG A 433     -20.471 -56.399 -26.562  1.00  0.200          C  
ATOM   6582  NH1 ARG A 433     -21.444 -56.760 -27.383  1.00  0.200          N  
ATOM   6583  NH2 ARG A 433     -19.216 -56.428 -26.971  1.00  0.200          N  
ATOM   6584  H   ARG A 433     -22.318 -51.755 -26.076  1.00  0.140          H  
ATOM   6585  HA  ARG A 433     -23.975 -52.521 -23.871  1.00  0.180          H  
ATOM   6586 1HB  ARG A 433     -21.173 -53.293 -24.623  1.00  0.240          H  
ATOM   6587 2HB  ARG A 433     -21.926 -53.877 -23.145  1.00  0.240          H  
ATOM   6588 1HG  ARG A 433     -23.820 -54.739 -24.627  1.00  0.240          H  
ATOM   6589 2HG  ARG A 433     -22.748 -54.404 -26.002  1.00  0.240          H  
ATOM   6590 1HD  ARG A 433     -21.999 -56.098 -23.635  1.00  0.240          H  
ATOM   6591 2HD  ARG A 433     -22.695 -56.757 -25.122  1.00  0.240          H  
ATOM   6592  HE  ARG A 433     -19.975 -55.751 -24.687  1.00  0.240          H  
ATOM   6593 1HH1 ARG A 433     -22.401 -56.746 -27.073  1.00  0.240          H  
ATOM   6594 2HH1 ARG A 433     -21.241 -57.067 -28.349  1.00  0.240          H  
ATOM   6595 1HH2 ARG A 433     -18.478 -56.176 -26.326  1.00  0.240          H  
ATOM   6596 2HH2 ARG A 433     -18.994 -56.722 -27.912  1.00  0.240          H  
ATOM   6597  N   PHE A 434     -21.419 -50.619 -23.087  1.00  0.140          N  
ATOM   6598  CA  PHE A 434     -20.930 -49.808 -21.998  1.00  0.180          C  
ATOM   6599  C   PHE A 434     -22.016 -48.861 -21.491  1.00  0.140          C  
ATOM   6600  O   PHE A 434     -22.344 -48.833 -20.292  1.00  0.130          O  
ATOM   6601  CB  PHE A 434     -19.703 -49.030 -22.466  1.00  0.240          C  
ATOM   6602  CG  PHE A 434     -19.192 -48.108 -21.477  1.00  0.240          C  
ATOM   6603  CD1 PHE A 434     -18.411 -48.545 -20.428  1.00  0.240          C  
ATOM   6604  CD2 PHE A 434     -19.497 -46.787 -21.578  1.00  0.240          C  
ATOM   6605  CE1 PHE A 434     -17.959 -47.654 -19.503  1.00  0.240          C  
ATOM   6606  CE2 PHE A 434     -19.058 -45.909 -20.670  1.00  0.240          C  
ATOM   6607  CZ  PHE A 434     -18.288 -46.341 -19.626  1.00  0.240          C  
ATOM   6608  H   PHE A 434     -20.925 -50.598 -23.982  1.00  0.170          H  
ATOM   6609  HA  PHE A 434     -20.640 -50.467 -21.181  1.00  0.220          H  
ATOM   6610 1HB  PHE A 434     -18.909 -49.726 -22.736  1.00  0.280          H  
ATOM   6611 2HB  PHE A 434     -19.955 -48.466 -23.369  1.00  0.280          H  
ATOM   6612  HD1 PHE A 434     -18.162 -49.602 -20.341  1.00  0.280          H  
ATOM   6613  HD2 PHE A 434     -20.114 -46.455 -22.402  1.00  0.280          H  
ATOM   6614  HE1 PHE A 434     -17.342 -47.991 -18.668  1.00  0.280          H  
ATOM   6615  HE2 PHE A 434     -19.326 -44.863 -20.765  1.00  0.280          H  
ATOM   6616  HZ  PHE A 434     -17.944 -45.642 -18.897  1.00  0.280          H  
ATOM   6617  N   LEU A 435     -22.611 -48.111 -22.412  1.00  0.200          N  
ATOM   6618  CA  LEU A 435     -23.599 -47.132 -22.030  1.00  0.360          C  
ATOM   6619  C   LEU A 435     -24.870 -47.784 -21.432  1.00  0.390          C  
ATOM   6620  O   LEU A 435     -25.441 -47.267 -20.465  1.00  0.500          O  
ATOM   6621  CB  LEU A 435     -23.897 -46.275 -23.274  1.00  0.440          C  
ATOM   6622  CG  LEU A 435     -22.668 -45.375 -23.819  1.00  0.440          C  
ATOM   6623  CD1 LEU A 435     -23.076 -44.674 -25.121  1.00  0.440          C  
ATOM   6624  CD2 LEU A 435     -22.199 -44.363 -22.799  1.00  0.440          C  
ATOM   6625  H   LEU A 435     -22.342 -48.198 -23.401  1.00  0.240          H  
ATOM   6626  HA  LEU A 435     -23.169 -46.505 -21.261  1.00  0.430          H  
ATOM   6627 1HB  LEU A 435     -24.160 -46.965 -24.084  1.00  0.530          H  
ATOM   6628 2HB  LEU A 435     -24.739 -45.655 -23.088  1.00  0.530          H  
ATOM   6629  HG  LEU A 435     -21.840 -46.036 -24.051  1.00  0.530          H  
ATOM   6630 1HD1 LEU A 435     -22.231 -44.104 -25.507  1.00  0.530          H  
ATOM   6631 2HD1 LEU A 435     -23.372 -45.424 -25.853  1.00  0.530          H  
ATOM   6632 3HD1 LEU A 435     -23.906 -44.002 -24.936  1.00  0.530          H  
ATOM   6633 1HD2 LEU A 435     -21.367 -43.824 -23.221  1.00  0.530          H  
ATOM   6634 2HD2 LEU A 435     -23.001 -43.675 -22.568  1.00  0.530          H  
ATOM   6635 3HD2 LEU A 435     -21.871 -44.852 -21.896  1.00  0.530          H  
ATOM   6636  N   HIS A 436     -25.299 -48.927 -21.976  1.00  0.350          N  
ATOM   6637  CA  HIS A 436     -26.488 -49.622 -21.495  1.00  0.450          C  
ATOM   6638  C   HIS A 436     -26.233 -50.415 -20.193  1.00  0.480          C  
ATOM   6639  O   HIS A 436     -26.926 -50.239 -19.186  1.00  0.770          O  
ATOM   6640  CB  HIS A 436     -26.968 -50.535 -22.632  1.00  0.590          C  
ATOM   6641  CG  HIS A 436     -28.246 -51.269 -22.443  1.00  0.590          C  
ATOM   6642  ND1 HIS A 436     -29.469 -50.633 -22.388  1.00  0.590          N  
ATOM   6643  CD2 HIS A 436     -28.504 -52.589 -22.368  1.00  0.590          C  
ATOM   6644  CE1 HIS A 436     -30.424 -51.534 -22.274  1.00  0.590          C  
ATOM   6645  NE2 HIS A 436     -29.869 -52.730 -22.271  1.00  0.590          N  
ATOM   6646  H   HIS A 436     -24.819 -49.320 -22.792  1.00  0.420          H  
ATOM   6647  HA  HIS A 436     -27.271 -48.895 -21.295  1.00  0.540          H  
ATOM   6648 1HB  HIS A 436     -27.059 -49.942 -23.542  1.00  0.710          H  
ATOM   6649 2HB  HIS A 436     -26.194 -51.277 -22.827  1.00  0.710          H  
ATOM   6650  HD1 HIS A 436     -29.630 -49.650 -22.457  1.00  0.710          H  
ATOM   6651  HD2 HIS A 436     -27.862 -53.469 -22.391  1.00  0.710          H  
ATOM   6652  HE1 HIS A 436     -31.468 -51.231 -22.212  1.00  0.710          H  
ATOM   6653  N   GLN A 437     -25.251 -51.308 -20.209  1.00  0.260          N  
ATOM   6654  CA  GLN A 437     -25.001 -52.173 -19.073  1.00  0.260          C  
ATOM   6655  C   GLN A 437     -24.392 -51.462 -17.868  1.00  0.240          C  
ATOM   6656  O   GLN A 437     -24.745 -51.792 -16.732  1.00  0.300          O  
ATOM   6657  CB  GLN A 437     -24.147 -53.368 -19.508  1.00  0.360          C  
ATOM   6658  CG  GLN A 437     -24.910 -54.311 -20.455  1.00  0.360          C  
ATOM   6659  CD  GLN A 437     -24.086 -55.463 -20.980  1.00  0.360          C  
ATOM   6660  OE1 GLN A 437     -22.881 -55.347 -21.142  1.00  0.360          O  
ATOM   6661  NE2 GLN A 437     -24.734 -56.586 -21.252  1.00  0.360          N  
ATOM   6662  H   GLN A 437     -24.651 -51.401 -21.022  1.00  0.310          H  
ATOM   6663  HA  GLN A 437     -25.952 -52.578 -18.748  1.00  0.310          H  
ATOM   6664 1HB  GLN A 437     -23.240 -53.025 -19.994  1.00  0.440          H  
ATOM   6665 2HB  GLN A 437     -23.847 -53.938 -18.629  1.00  0.440          H  
ATOM   6666 1HG  GLN A 437     -25.744 -54.724 -19.909  1.00  0.440          H  
ATOM   6667 2HG  GLN A 437     -25.270 -53.732 -21.308  1.00  0.440          H  
ATOM   6668 1HE2 GLN A 437     -24.235 -57.382 -21.602  1.00  0.440          H  
ATOM   6669 2HE2 GLN A 437     -25.723 -56.647 -21.108  1.00  0.440          H  
ATOM   6670  N   GLU A 438     -23.494 -50.487 -18.079  1.00  0.170          N  
ATOM   6671  CA  GLU A 438     -22.862 -49.853 -16.939  1.00  0.150          C  
ATOM   6672  C   GLU A 438     -23.495 -48.513 -16.559  1.00  0.120          C  
ATOM   6673  O   GLU A 438     -23.814 -48.295 -15.385  1.00  0.110          O  
ATOM   6674  CB  GLU A 438     -21.369 -49.675 -17.225  1.00  0.220          C  
ATOM   6675  CG  GLU A 438     -20.607 -50.972 -17.424  1.00  0.220          C  
ATOM   6676  CD  GLU A 438     -20.616 -51.764 -16.180  1.00  0.220          C  
ATOM   6677  OE1 GLU A 438     -20.471 -51.175 -15.154  1.00  0.220          O  
ATOM   6678  OE2 GLU A 438     -20.786 -52.956 -16.214  1.00  0.220          O  
ATOM   6679  H   GLU A 438     -23.201 -50.197 -19.014  1.00  0.200          H  
ATOM   6680  HA  GLU A 438     -22.960 -50.518 -16.081  1.00  0.180          H  
ATOM   6681 1HB  GLU A 438     -21.213 -49.028 -18.087  1.00  0.260          H  
ATOM   6682 2HB  GLU A 438     -20.927 -49.210 -16.383  1.00  0.260          H  
ATOM   6683 1HG  GLU A 438     -21.071 -51.548 -18.227  1.00  0.260          H  
ATOM   6684 2HG  GLU A 438     -19.581 -50.743 -17.712  1.00  0.260          H  
ATOM   6685  N   LEU A 439     -23.749 -47.624 -17.529  1.00  0.140          N  
ATOM   6686  CA  LEU A 439     -24.324 -46.322 -17.132  1.00  0.150          C  
ATOM   6687  C   LEU A 439     -25.810 -46.448 -16.789  1.00  0.150          C  
ATOM   6688  O   LEU A 439     -26.221 -46.108 -15.671  1.00  0.120          O  
ATOM   6689  CB  LEU A 439     -24.169 -45.239 -18.217  1.00  0.210          C  
ATOM   6690  CG  LEU A 439     -22.887 -44.373 -18.206  1.00  0.210          C  
ATOM   6691  CD1 LEU A 439     -21.649 -45.242 -18.479  1.00  0.210          C  
ATOM   6692  CD2 LEU A 439     -23.044 -43.275 -19.261  1.00  0.210          C  
ATOM   6693  H   LEU A 439     -23.463 -47.849 -18.491  1.00  0.170          H  
ATOM   6694  HA  LEU A 439     -23.803 -45.979 -16.239  1.00  0.180          H  
ATOM   6695 1HB  LEU A 439     -24.200 -45.715 -19.172  1.00  0.250          H  
ATOM   6696 2HB  LEU A 439     -25.025 -44.566 -18.149  1.00  0.250          H  
ATOM   6697  HG  LEU A 439     -22.761 -43.921 -17.228  1.00  0.250          H  
ATOM   6698 1HD1 LEU A 439     -20.758 -44.615 -18.464  1.00  0.250          H  
ATOM   6699 2HD1 LEU A 439     -21.555 -46.003 -17.723  1.00  0.250          H  
ATOM   6700 3HD1 LEU A 439     -21.742 -45.719 -19.451  1.00  0.250          H  
ATOM   6701 1HD2 LEU A 439     -22.163 -42.655 -19.270  1.00  0.250          H  
ATOM   6702 2HD2 LEU A 439     -23.175 -43.730 -20.226  1.00  0.250          H  
ATOM   6703 3HD2 LEU A 439     -23.918 -42.663 -19.030  1.00  0.250          H  
ATOM   6704  N   VAL A 440     -26.615 -46.963 -17.726  1.00  0.240          N  
ATOM   6705  CA  VAL A 440     -28.046 -47.116 -17.457  1.00  0.290          C  
ATOM   6706  C   VAL A 440     -28.265 -48.094 -16.312  1.00  0.250          C  
ATOM   6707  O   VAL A 440     -29.063 -47.810 -15.421  1.00  0.250          O  
ATOM   6708  CB  VAL A 440     -28.838 -47.538 -18.718  1.00  0.390          C  
ATOM   6709  CG1 VAL A 440     -30.293 -47.918 -18.356  1.00  0.390          C  
ATOM   6710  CG2 VAL A 440     -28.835 -46.368 -19.719  1.00  0.390          C  
ATOM   6711  H   VAL A 440     -26.221 -47.219 -18.638  1.00  0.290          H  
ATOM   6712  HA  VAL A 440     -28.433 -46.146 -17.148  1.00  0.350          H  
ATOM   6713  HB  VAL A 440     -28.378 -48.390 -19.161  1.00  0.460          H  
ATOM   6714 1HG1 VAL A 440     -30.828 -48.204 -19.259  1.00  0.460          H  
ATOM   6715 2HG1 VAL A 440     -30.306 -48.756 -17.656  1.00  0.460          H  
ATOM   6716 3HG1 VAL A 440     -30.781 -47.081 -17.904  1.00  0.460          H  
ATOM   6717 1HG2 VAL A 440     -29.375 -46.657 -20.614  1.00  0.460          H  
ATOM   6718 2HG2 VAL A 440     -29.308 -45.507 -19.269  1.00  0.460          H  
ATOM   6719 3HG2 VAL A 440     -27.808 -46.117 -19.984  1.00  0.460          H  
ATOM   6720  N   GLY A 441     -27.558 -49.227 -16.330  1.00  0.260          N  
ATOM   6721  CA  GLY A 441     -27.639 -50.223 -15.265  1.00  0.260          C  
ATOM   6722  C   GLY A 441     -27.420 -49.597 -13.877  1.00  0.200          C  
ATOM   6723  O   GLY A 441     -28.223 -49.813 -12.961  1.00  0.220          O  
ATOM   6724  H   GLY A 441     -26.987 -49.425 -17.155  1.00  0.310          H  
ATOM   6725 1HA  GLY A 441     -28.612 -50.714 -15.301  1.00  0.310          H  
ATOM   6726 2HA  GLY A 441     -26.886 -50.993 -15.445  1.00  0.310          H  
ATOM   6727  N   THR A 442     -26.341 -48.820 -13.707  1.00  0.140          N  
ATOM   6728  CA  THR A 442     -26.055 -48.205 -12.415  1.00  0.140          C  
ATOM   6729  C   THR A 442     -27.167 -47.248 -11.977  1.00  0.120          C  
ATOM   6730  O   THR A 442     -27.585 -47.267 -10.809  1.00  0.120          O  
ATOM   6731  CB  THR A 442     -24.703 -47.459 -12.431  1.00  0.200          C  
ATOM   6732  OG1 THR A 442     -23.647 -48.373 -12.727  1.00  0.200          O  
ATOM   6733  CG2 THR A 442     -24.448 -46.912 -11.072  1.00  0.200          C  
ATOM   6734  H   THR A 442     -25.675 -48.668 -14.470  1.00  0.170          H  
ATOM   6735  HA  THR A 442     -25.985 -48.999 -11.673  1.00  0.170          H  
ATOM   6736  HB  THR A 442     -24.718 -46.657 -13.176  1.00  0.240          H  
ATOM   6737  HG1 THR A 442     -23.637 -48.542 -13.694  1.00  0.240          H  
ATOM   6738 1HG2 THR A 442     -23.501 -46.413 -11.051  1.00  0.240          H  
ATOM   6739 2HG2 THR A 442     -25.220 -46.223 -10.795  1.00  0.240          H  
ATOM   6740 3HG2 THR A 442     -24.435 -47.732 -10.389  1.00  0.240          H  
ATOM   6741  N   ILE A 443     -27.649 -46.406 -12.892  1.00  0.120          N  
ATOM   6742  CA  ILE A 443     -28.709 -45.470 -12.555  1.00  0.130          C  
ATOM   6743  C   ILE A 443     -29.972 -46.242 -12.171  1.00  0.110          C  
ATOM   6744  O   ILE A 443     -30.668 -45.847 -11.236  1.00  0.130          O  
ATOM   6745  CB  ILE A 443     -28.960 -44.447 -13.668  1.00  0.180          C  
ATOM   6746  CG1 ILE A 443     -27.695 -43.552 -13.795  1.00  0.180          C  
ATOM   6747  CG2 ILE A 443     -30.209 -43.559 -13.301  1.00  0.180          C  
ATOM   6748  CD1 ILE A 443     -27.613 -42.664 -15.014  1.00  0.180          C  
ATOM   6749  H   ILE A 443     -27.251 -46.414 -13.843  1.00  0.140          H  
ATOM   6750  HA  ILE A 443     -28.388 -44.905 -11.677  1.00  0.160          H  
ATOM   6751  HB  ILE A 443     -29.105 -44.973 -14.608  1.00  0.210          H  
ATOM   6752 1HG1 ILE A 443     -27.651 -42.932 -12.936  1.00  0.210          H  
ATOM   6753 2HG1 ILE A 443     -26.817 -44.199 -13.799  1.00  0.210          H  
ATOM   6754 1HG2 ILE A 443     -30.387 -42.816 -14.069  1.00  0.210          H  
ATOM   6755 2HG2 ILE A 443     -31.101 -44.178 -13.202  1.00  0.210          H  
ATOM   6756 3HG2 ILE A 443     -30.018 -43.052 -12.354  1.00  0.210          H  
ATOM   6757 1HD1 ILE A 443     -26.685 -42.098 -14.975  1.00  0.210          H  
ATOM   6758 2HD1 ILE A 443     -27.621 -43.283 -15.911  1.00  0.210          H  
ATOM   6759 3HD1 ILE A 443     -28.449 -41.974 -15.037  1.00  0.210          H  
ATOM   6760  N   ALA A 444     -30.314 -47.295 -12.936  1.00  0.130          N  
ATOM   6761  CA  ALA A 444     -31.490 -48.105 -12.648  1.00  0.140          C  
ATOM   6762  C   ALA A 444     -31.428 -48.714 -11.245  1.00  0.140          C  
ATOM   6763  O   ALA A 444     -32.434 -48.714 -10.526  1.00  0.150          O  
ATOM   6764  CB  ALA A 444     -31.603 -49.218 -13.672  1.00  0.190          C  
ATOM   6765  H   ALA A 444     -29.737 -47.544 -13.742  1.00  0.160          H  
ATOM   6766  HA  ALA A 444     -32.365 -47.461 -12.712  1.00  0.170          H  
ATOM   6767 1HB  ALA A 444     -32.496 -49.814 -13.486  1.00  0.230          H  
ATOM   6768 2HB  ALA A 444     -31.643 -48.789 -14.662  1.00  0.230          H  
ATOM   6769 3HB  ALA A 444     -30.726 -49.861 -13.605  1.00  0.230          H  
ATOM   6770  N   LEU A 445     -30.252 -49.194 -10.825  1.00  0.150          N  
ATOM   6771  CA  LEU A 445     -30.143 -49.727  -9.478  1.00  0.170          C  
ATOM   6772  C   LEU A 445     -30.303 -48.619  -8.461  1.00  0.170          C  
ATOM   6773  O   LEU A 445     -30.979 -48.803  -7.447  1.00  0.200          O  
ATOM   6774  CB  LEU A 445     -28.798 -50.421  -9.274  1.00  0.230          C  
ATOM   6775  CG  LEU A 445     -28.583 -51.738 -10.043  1.00  0.230          C  
ATOM   6776  CD1 LEU A 445     -27.134 -52.121  -9.903  1.00  0.230          C  
ATOM   6777  CD2 LEU A 445     -29.500 -52.872  -9.493  1.00  0.230          C  
ATOM   6778  H   LEU A 445     -29.462 -49.238 -11.479  1.00  0.180          H  
ATOM   6779  HA  LEU A 445     -30.951 -50.435  -9.322  1.00  0.200          H  
ATOM   6780 1HB  LEU A 445     -28.013 -49.728  -9.587  1.00  0.280          H  
ATOM   6781 2HB  LEU A 445     -28.668 -50.627  -8.212  1.00  0.280          H  
ATOM   6782  HG  LEU A 445     -28.803 -51.577 -11.089  1.00  0.280          H  
ATOM   6783 1HD1 LEU A 445     -26.932 -53.031 -10.447  1.00  0.280          H  
ATOM   6784 2HD1 LEU A 445     -26.523 -51.317 -10.311  1.00  0.280          H  
ATOM   6785 3HD1 LEU A 445     -26.897 -52.266  -8.856  1.00  0.280          H  
ATOM   6786 1HD2 LEU A 445     -29.314 -53.790 -10.042  1.00  0.280          H  
ATOM   6787 2HD2 LEU A 445     -29.286 -53.036  -8.445  1.00  0.280          H  
ATOM   6788 3HD2 LEU A 445     -30.544 -52.606  -9.604  1.00  0.280          H  
ATOM   6789  N   ALA A 446     -29.706 -47.453  -8.732  1.00  0.150          N  
ATOM   6790  CA  ALA A 446     -29.813 -46.342  -7.810  1.00  0.170          C  
ATOM   6791  C   ALA A 446     -31.294 -45.951  -7.647  1.00  0.150          C  
ATOM   6792  O   ALA A 446     -31.739 -45.647  -6.536  1.00  0.170          O  
ATOM   6793  CB  ALA A 446     -28.939 -45.199  -8.307  1.00  0.230          C  
ATOM   6794  H   ALA A 446     -29.125 -47.360  -9.572  1.00  0.180          H  
ATOM   6795  HA  ALA A 446     -29.442 -46.668  -6.839  1.00  0.200          H  
ATOM   6796 1HB  ALA A 446     -28.959 -44.373  -7.616  1.00  0.280          H  
ATOM   6797 2HB  ALA A 446     -27.918 -45.560  -8.398  1.00  0.280          H  
ATOM   6798 3HB  ALA A 446     -29.288 -44.872  -9.278  1.00  0.280          H  
ATOM   6799  N   ARG A 447     -32.059 -45.988  -8.751  1.00  0.140          N  
ATOM   6800  CA  ARG A 447     -33.490 -45.694  -8.751  1.00  0.170          C  
ATOM   6801  C   ARG A 447     -34.276 -46.641  -7.868  1.00  0.140          C  
ATOM   6802  O   ARG A 447     -35.079 -46.209  -7.031  1.00  0.140          O  
ATOM   6803  CB  ARG A 447     -34.065 -45.792 -10.156  1.00  0.230          C  
ATOM   6804  CG  ARG A 447     -35.556 -45.526 -10.253  1.00  0.230          C  
ATOM   6805  CD  ARG A 447     -36.074 -45.642 -11.624  1.00  0.230          C  
ATOM   6806  NE  ARG A 447     -37.538 -45.426 -11.678  1.00  0.230          N  
ATOM   6807  CZ  ARG A 447     -38.338 -45.781 -12.739  1.00  0.230          C  
ATOM   6808  NH1 ARG A 447     -37.799 -46.367 -13.810  1.00  0.230          N  
ATOM   6809  NH2 ARG A 447     -39.641 -45.557 -12.707  1.00  0.230          N  
ATOM   6810  H   ARG A 447     -31.598 -46.182  -9.646  1.00  0.170          H  
ATOM   6811  HA  ARG A 447     -33.645 -44.695  -8.378  1.00  0.200          H  
ATOM   6812 1HB  ARG A 447     -33.555 -45.074 -10.802  1.00  0.270          H  
ATOM   6813 2HB  ARG A 447     -33.893 -46.773 -10.560  1.00  0.270          H  
ATOM   6814 1HG  ARG A 447     -36.127 -46.204  -9.616  1.00  0.270          H  
ATOM   6815 2HG  ARG A 447     -35.715 -44.528  -9.945  1.00  0.270          H  
ATOM   6816 1HD  ARG A 447     -35.591 -44.890 -12.247  1.00  0.270          H  
ATOM   6817 2HD  ARG A 447     -35.852 -46.638 -11.999  1.00  0.270          H  
ATOM   6818  HE  ARG A 447     -37.965 -44.961 -10.851  1.00  0.270          H  
ATOM   6819 1HH1 ARG A 447     -36.805 -46.523 -13.833  1.00  0.270          H  
ATOM   6820 2HH1 ARG A 447     -38.378 -46.658 -14.622  1.00  0.270          H  
ATOM   6821 1HH2 ARG A 447     -40.057 -45.125 -11.900  1.00  0.270          H  
ATOM   6822 2HH2 ARG A 447     -40.217 -45.834 -13.496  1.00  0.270          H  
ATOM   6823  N   GLU A 448     -34.067 -47.942  -8.056  1.00  0.150          N  
ATOM   6824  CA  GLU A 448     -34.836 -48.902  -7.286  1.00  0.150          C  
ATOM   6825  C   GLU A 448     -34.460 -48.862  -5.811  1.00  0.140          C  
ATOM   6826  O   GLU A 448     -35.326 -49.017  -4.941  1.00  0.150          O  
ATOM   6827  CB  GLU A 448     -34.688 -50.299  -7.882  1.00  0.210          C  
ATOM   6828  CG  GLU A 448     -35.331 -50.428  -9.258  1.00  0.210          C  
ATOM   6829  CD  GLU A 448     -36.788 -50.087  -9.249  1.00  0.210          C  
ATOM   6830  OE1 GLU A 448     -37.476 -50.488  -8.345  1.00  0.210          O  
ATOM   6831  OE2 GLU A 448     -37.201 -49.375 -10.129  1.00  0.210          O  
ATOM   6832  H   GLU A 448     -33.405 -48.253  -8.777  1.00  0.180          H  
ATOM   6833  HA  GLU A 448     -35.887 -48.625  -7.359  1.00  0.180          H  
ATOM   6834 1HB  GLU A 448     -33.628 -50.556  -7.966  1.00  0.250          H  
ATOM   6835 2HB  GLU A 448     -35.161 -51.021  -7.244  1.00  0.250          H  
ATOM   6836 1HG  GLU A 448     -34.823 -49.757  -9.951  1.00  0.250          H  
ATOM   6837 2HG  GLU A 448     -35.206 -51.428  -9.617  1.00  0.250          H  
ATOM   6838  N   LEU A 449     -33.184 -48.635  -5.515  1.00  0.150          N  
ATOM   6839  CA  LEU A 449     -32.773 -48.533  -4.137  1.00  0.170          C  
ATOM   6840  C   LEU A 449     -33.429 -47.279  -3.528  1.00  0.160          C  
ATOM   6841  O   LEU A 449     -33.973 -47.345  -2.420  1.00  0.200          O  
ATOM   6842  CB  LEU A 449     -31.249 -48.533  -4.086  1.00  0.230          C  
ATOM   6843  CG  LEU A 449     -30.523 -49.872  -4.463  1.00  0.230          C  
ATOM   6844  CD1 LEU A 449     -29.026 -49.585  -4.636  1.00  0.230          C  
ATOM   6845  CD2 LEU A 449     -30.736 -50.930  -3.338  1.00  0.230          C  
ATOM   6846  H   LEU A 449     -32.486 -48.551  -6.260  1.00  0.180          H  
ATOM   6847  HA  LEU A 449     -33.145 -49.397  -3.597  1.00  0.200          H  
ATOM   6848 1HB  LEU A 449     -30.873 -47.735  -4.730  1.00  0.280          H  
ATOM   6849 2HB  LEU A 449     -30.975 -48.342  -3.112  1.00  0.280          H  
ATOM   6850  HG  LEU A 449     -30.916 -50.257  -5.404  1.00  0.280          H  
ATOM   6851 1HD1 LEU A 449     -28.505 -50.506  -4.905  1.00  0.280          H  
ATOM   6852 2HD1 LEU A 449     -28.888 -48.849  -5.429  1.00  0.280          H  
ATOM   6853 3HD1 LEU A 449     -28.626 -49.200  -3.713  1.00  0.280          H  
ATOM   6854 1HD2 LEU A 449     -30.214 -51.847  -3.608  1.00  0.280          H  
ATOM   6855 2HD2 LEU A 449     -30.334 -50.549  -2.399  1.00  0.280          H  
ATOM   6856 3HD2 LEU A 449     -31.791 -51.148  -3.214  1.00  0.280          H  
ATOM   6857  N   ALA A 450     -33.503 -46.172  -4.300  1.00  0.140          N  
ATOM   6858  CA  ALA A 450     -34.148 -44.955  -3.822  1.00  0.140          C  
ATOM   6859  C   ALA A 450     -35.593 -45.222  -3.438  1.00  0.140          C  
ATOM   6860  O   ALA A 450     -36.041 -44.796  -2.363  1.00  0.180          O  
ATOM   6861  CB  ALA A 450     -34.078 -43.872  -4.883  1.00  0.200          C  
ATOM   6862  H   ALA A 450     -33.023 -46.145  -5.204  1.00  0.170          H  
ATOM   6863  HA  ALA A 450     -33.641 -44.601  -2.966  1.00  0.170          H  
ATOM   6864 1HB  ALA A 450     -34.542 -42.973  -4.506  1.00  0.240          H  
ATOM   6865 2HB  ALA A 450     -33.036 -43.680  -5.124  1.00  0.240          H  
ATOM   6866 3HB  ALA A 450     -34.591 -44.193  -5.769  1.00  0.240          H  
ATOM   6867  N   ARG A 451     -36.306 -45.995  -4.266  1.00  0.140          N  
ATOM   6868  CA  ARG A 451     -37.695 -46.306  -3.959  1.00  0.170          C  
ATOM   6869  C   ARG A 451     -37.797 -47.155  -2.709  1.00  0.190          C  
ATOM   6870  O   ARG A 451     -38.704 -46.964  -1.893  1.00  0.210          O  
ATOM   6871  CB  ARG A 451     -38.391 -47.043  -5.098  1.00  0.230          C  
ATOM   6872  CG  ARG A 451     -39.901 -47.367  -4.838  1.00  0.230          C  
ATOM   6873  CD  ARG A 451     -40.773 -46.130  -4.819  1.00  0.230          C  
ATOM   6874  NE  ARG A 451     -40.952 -45.595  -6.164  1.00  0.230          N  
ATOM   6875  CZ  ARG A 451     -41.298 -44.324  -6.510  1.00  0.230          C  
ATOM   6876  NH1 ARG A 451     -41.478 -43.355  -5.624  1.00  0.230          N  
ATOM   6877  NH2 ARG A 451     -41.442 -44.059  -7.784  1.00  0.230          N  
ATOM   6878  H   ARG A 451     -35.884 -46.290  -5.156  1.00  0.170          H  
ATOM   6879  HA  ARG A 451     -38.207 -45.366  -3.774  1.00  0.200          H  
ATOM   6880 1HB  ARG A 451     -38.320 -46.456  -6.011  1.00  0.270          H  
ATOM   6881 2HB  ARG A 451     -37.874 -47.988  -5.282  1.00  0.270          H  
ATOM   6882 1HG  ARG A 451     -40.261 -48.011  -5.638  1.00  0.270          H  
ATOM   6883 2HG  ARG A 451     -40.027 -47.886  -3.887  1.00  0.270          H  
ATOM   6884 1HD  ARG A 451     -41.754 -46.411  -4.432  1.00  0.270          H  
ATOM   6885 2HD  ARG A 451     -40.357 -45.358  -4.183  1.00  0.270          H  
ATOM   6886  HE  ARG A 451     -40.838 -46.250  -6.926  1.00  0.270          H  
ATOM   6887 1HH1 ARG A 451     -41.332 -43.498  -4.621  1.00  0.270          H  
ATOM   6888 2HH1 ARG A 451     -41.725 -42.419  -5.931  1.00  0.270          H  
ATOM   6889 1HH2 ARG A 451     -41.291 -44.771  -8.474  1.00  0.270          H  
ATOM   6890 2HH2 ARG A 451     -41.666 -43.110  -8.100  1.00  0.270          H  
ATOM   6891  N   PHE A 452     -36.890 -48.127  -2.568  1.00  0.220          N  
ATOM   6892  CA  PHE A 452     -36.917 -49.016  -1.421  1.00  0.280          C  
ATOM   6893  C   PHE A 452     -36.842 -48.187  -0.153  1.00  0.260          C  
ATOM   6894  O   PHE A 452     -37.610 -48.404   0.777  1.00  0.310          O  
ATOM   6895  CB  PHE A 452     -35.745 -49.997  -1.438  1.00  0.370          C  
ATOM   6896  CG  PHE A 452     -35.816 -51.029  -0.356  1.00  0.370          C  
ATOM   6897  CD1 PHE A 452     -36.541 -52.181  -0.578  1.00  0.370          C  
ATOM   6898  CD2 PHE A 452     -35.215 -50.855   0.873  1.00  0.370          C  
ATOM   6899  CE1 PHE A 452     -36.658 -53.150   0.387  1.00  0.370          C  
ATOM   6900  CE2 PHE A 452     -35.340 -51.803   1.849  1.00  0.370          C  
ATOM   6901  CZ  PHE A 452     -36.065 -52.966   1.605  1.00  0.370          C  
ATOM   6902  H   PHE A 452     -36.202 -48.283  -3.314  1.00  0.260          H  
ATOM   6903  HA  PHE A 452     -37.857 -49.571  -1.423  1.00  0.340          H  
ATOM   6904 1HB  PHE A 452     -35.712 -50.486  -2.389  1.00  0.440          H  
ATOM   6905 2HB  PHE A 452     -34.809 -49.450  -1.325  1.00  0.440          H  
ATOM   6906  HD1 PHE A 452     -37.029 -52.307  -1.538  1.00  0.440          H  
ATOM   6907  HD2 PHE A 452     -34.652 -49.952   1.072  1.00  0.440          H  
ATOM   6908  HE1 PHE A 452     -37.236 -54.055   0.189  1.00  0.440          H  
ATOM   6909  HE2 PHE A 452     -34.864 -51.625   2.816  1.00  0.440          H  
ATOM   6910  HZ  PHE A 452     -36.182 -53.728   2.369  1.00  0.440          H  
ATOM   6911  N   TRP A 453     -35.908 -47.244  -0.108  1.00  0.240          N  
ATOM   6912  CA  TRP A 453     -35.723 -46.408   1.069  1.00  0.270          C  
ATOM   6913  C   TRP A 453     -36.961 -45.573   1.371  1.00  0.250          C  
ATOM   6914  O   TRP A 453     -37.313 -45.404   2.537  1.00  0.260          O  
ATOM   6915  CB  TRP A 453     -34.522 -45.537   0.846  1.00  0.370          C  
ATOM   6916  CG  TRP A 453     -33.321 -46.369   0.646  1.00  0.370          C  
ATOM   6917  CD1 TRP A 453     -33.029 -47.592   1.169  1.00  0.370          C  
ATOM   6918  CD2 TRP A 453     -32.291 -46.073  -0.239  1.00  0.370          C  
ATOM   6919  NE1 TRP A 453     -31.862 -48.035   0.676  1.00  0.370          N  
ATOM   6920  CE2 TRP A 453     -31.403 -47.123  -0.203  1.00  0.370          C  
ATOM   6921  CE3 TRP A 453     -32.067 -45.041  -1.061  1.00  0.370          C  
ATOM   6922  CZ2 TRP A 453     -30.306 -47.135  -0.972  1.00  0.370          C  
ATOM   6923  CZ3 TRP A 453     -31.004 -45.060  -1.882  1.00  0.370          C  
ATOM   6924  CH2 TRP A 453     -30.143 -46.054  -1.848  1.00  0.370          C  
ATOM   6925  H   TRP A 453     -35.280 -47.138  -0.917  1.00  0.290          H  
ATOM   6926  HA  TRP A 453     -35.545 -47.052   1.927  1.00  0.320          H  
ATOM   6927 1HB  TRP A 453     -34.684 -44.928  -0.041  1.00  0.440          H  
ATOM   6928 2HB  TRP A 453     -34.368 -44.875   1.693  1.00  0.440          H  
ATOM   6929  HD1 TRP A 453     -33.631 -48.135   1.881  1.00  0.440          H  
ATOM   6930  HE1 TRP A 453     -31.425 -48.915   0.913  1.00  0.440          H  
ATOM   6931  HE3 TRP A 453     -32.766 -44.218  -1.080  1.00  0.440          H  
ATOM   6932  HZ2 TRP A 453     -29.605 -47.965  -0.950  1.00  0.440          H  
ATOM   6933  HZ3 TRP A 453     -30.872 -44.243  -2.555  1.00  0.440          H  
ATOM   6934  HH2 TRP A 453     -29.316 -46.001  -2.523  1.00  0.440          H  
ATOM   6935  N   GLU A 454     -37.642 -45.049   0.340  1.00  0.220          N  
ATOM   6936  CA  GLU A 454     -38.871 -44.299   0.608  1.00  0.210          C  
ATOM   6937  C   GLU A 454     -39.911 -45.199   1.283  1.00  0.220          C  
ATOM   6938  O   GLU A 454     -40.614 -44.761   2.199  1.00  0.230          O  
ATOM   6939  CB  GLU A 454     -39.528 -43.773  -0.676  1.00  0.300          C  
ATOM   6940  CG  GLU A 454     -38.842 -42.650  -1.432  1.00  0.300          C  
ATOM   6941  CD  GLU A 454     -39.643 -42.337  -2.684  1.00  0.300          C  
ATOM   6942  OE1 GLU A 454     -40.594 -43.061  -2.918  1.00  0.300          O  
ATOM   6943  OE2 GLU A 454     -39.344 -41.398  -3.388  1.00  0.300          O  
ATOM   6944  H   GLU A 454     -37.270 -45.135  -0.613  1.00  0.260          H  
ATOM   6945  HA  GLU A 454     -38.640 -43.468   1.273  1.00  0.250          H  
ATOM   6946 1HB  GLU A 454     -39.632 -44.602  -1.375  1.00  0.360          H  
ATOM   6947 2HB  GLU A 454     -40.534 -43.433  -0.438  1.00  0.360          H  
ATOM   6948 1HG  GLU A 454     -38.780 -41.763  -0.803  1.00  0.360          H  
ATOM   6949 2HG  GLU A 454     -37.833 -42.957  -1.705  1.00  0.360          H  
ATOM   6950  N   GLU A 455     -40.006 -46.457   0.821  1.00  0.250          N  
ATOM   6951  CA  GLU A 455     -40.931 -47.443   1.387  1.00  0.300          C  
ATOM   6952  C   GLU A 455     -40.522 -47.898   2.794  1.00  0.310          C  
ATOM   6953  O   GLU A 455     -41.372 -48.107   3.666  1.00  0.350          O  
ATOM   6954  CB  GLU A 455     -41.043 -48.666   0.472  1.00  0.400          C  
ATOM   6955  CG  GLU A 455     -41.736 -48.422  -0.862  1.00  0.400          C  
ATOM   6956  CD  GLU A 455     -41.768 -49.658  -1.718  1.00  0.400          C  
ATOM   6957  OE1 GLU A 455     -41.160 -50.624  -1.332  1.00  0.400          O  
ATOM   6958  OE2 GLU A 455     -42.390 -49.634  -2.752  1.00  0.400          O  
ATOM   6959  H   GLU A 455     -39.435 -46.710   0.003  1.00  0.300          H  
ATOM   6960  HA  GLU A 455     -41.914 -46.980   1.456  1.00  0.360          H  
ATOM   6961 1HB  GLU A 455     -40.046 -49.035   0.249  1.00  0.480          H  
ATOM   6962 2HB  GLU A 455     -41.577 -49.460   0.993  1.00  0.480          H  
ATOM   6963 1HG  GLU A 455     -42.756 -48.091  -0.676  1.00  0.480          H  
ATOM   6964 2HG  GLU A 455     -41.214 -47.626  -1.393  1.00  0.480          H  
ATOM   6965  N   TYR A 456     -39.213 -48.034   3.016  1.00  0.290          N  
ATOM   6966  CA  TYR A 456     -38.638 -48.495   4.275  1.00  0.290          C  
ATOM   6967  C   TYR A 456     -37.670 -47.486   4.948  1.00  0.290          C  
ATOM   6968  O   TYR A 456     -36.502 -47.816   5.179  1.00  0.360          O  
ATOM   6969  CB  TYR A 456     -37.949 -49.838   4.023  1.00  0.410          C  
ATOM   6970  CG  TYR A 456     -38.922 -50.830   3.422  1.00  0.410          C  
ATOM   6971  CD1 TYR A 456     -38.879 -51.086   2.077  1.00  0.410          C  
ATOM   6972  CD2 TYR A 456     -39.884 -51.436   4.196  1.00  0.410          C  
ATOM   6973  CE1 TYR A 456     -39.768 -51.937   1.494  1.00  0.410          C  
ATOM   6974  CE2 TYR A 456     -40.792 -52.296   3.606  1.00  0.410          C  
ATOM   6975  CZ  TYR A 456     -40.728 -52.544   2.255  1.00  0.410          C  
ATOM   6976  OH  TYR A 456     -41.627 -53.392   1.651  1.00  0.410          O  
ATOM   6977  H   TYR A 456     -38.592 -47.878   2.222  1.00  0.350          H  
ATOM   6978  HA  TYR A 456     -39.456 -48.678   4.967  1.00  0.350          H  
ATOM   6979 1HB  TYR A 456     -37.116 -49.702   3.327  1.00  0.490          H  
ATOM   6980 2HB  TYR A 456     -37.557 -50.248   4.951  1.00  0.490          H  
ATOM   6981  HD1 TYR A 456     -38.137 -50.605   1.465  1.00  0.490          H  
ATOM   6982  HD2 TYR A 456     -39.938 -51.234   5.263  1.00  0.490          H  
ATOM   6983  HE1 TYR A 456     -39.717 -52.123   0.421  1.00  0.490          H  
ATOM   6984  HE2 TYR A 456     -41.560 -52.776   4.210  1.00  0.490          H  
ATOM   6985  HH  TYR A 456     -41.472 -53.391   0.700  1.00  0.490          H  
ATOM   6986  N   PRO A 457     -38.126 -46.277   5.336  1.00  0.290          N  
ATOM   6987  CA  PRO A 457     -37.337 -45.191   5.884  1.00  0.330          C  
ATOM   6988  C   PRO A 457     -37.022 -45.348   7.372  1.00  0.330          C  
ATOM   6989  O   PRO A 457     -36.393 -44.481   7.963  1.00  0.520          O  
ATOM   6990  CB  PRO A 457     -38.267 -43.999   5.674  1.00  0.490          C  
ATOM   6991  CG  PRO A 457     -39.640 -44.578   5.850  1.00  0.490          C  
ATOM   6992  CD  PRO A 457     -39.558 -45.940   5.229  1.00  0.490          C  
ATOM   6993  HA  PRO A 457     -36.417 -45.077   5.291  1.00  0.400          H  
ATOM   6994 1HB  PRO A 457     -38.034 -43.200   6.391  1.00  0.590          H  
ATOM   6995 2HB  PRO A 457     -38.115 -43.594   4.662  1.00  0.590          H  
ATOM   6996 1HG  PRO A 457     -39.913 -44.605   6.915  1.00  0.590          H  
ATOM   6997 2HG  PRO A 457     -40.384 -43.941   5.344  1.00  0.590          H  
ATOM   6998 1HD  PRO A 457     -40.205 -46.659   5.750  1.00  0.590          H  
ATOM   6999 2HD  PRO A 457     -39.830 -45.797   4.208  1.00  0.590          H  
ATOM   7000  N   SER A 458     -37.438 -46.442   8.000  1.00  0.280          N  
ATOM   7001  CA  SER A 458     -37.240 -46.546   9.439  1.00  0.310          C  
ATOM   7002  C   SER A 458     -36.340 -47.714   9.782  1.00  0.170          C  
ATOM   7003  O   SER A 458     -36.695 -48.601  10.560  1.00  0.420          O  
ATOM   7004  CB  SER A 458     -38.571 -46.712  10.157  1.00  0.420          C  
ATOM   7005  OG  SER A 458     -39.409 -45.596   9.976  1.00  0.420          O  
ATOM   7006  H   SER A 458     -37.931 -47.179   7.524  1.00  0.340          H  
ATOM   7007  HA  SER A 458     -36.762 -45.636   9.801  1.00  0.370          H  
ATOM   7008 1HB  SER A 458     -39.070 -47.607   9.787  1.00  0.510          H  
ATOM   7009 2HB  SER A 458     -38.387 -46.858  11.220  1.00  0.510          H  
ATOM   7010  HG  SER A 458     -40.187 -45.761  10.513  1.00  0.510          H  
ATOM   7011  N   GLY A 459     -35.144 -47.689   9.209  1.00  0.390          N  
ATOM   7012  CA  GLY A 459     -34.141 -48.695   9.485  1.00  0.320          C  
ATOM   7013  C   GLY A 459     -33.387 -48.292  10.746  1.00  0.320          C  
ATOM   7014  O   GLY A 459     -33.678 -47.257  11.344  1.00  0.520          O  
ATOM   7015  H   GLY A 459     -34.926 -46.936   8.568  1.00  0.470          H  
ATOM   7016 1HA  GLY A 459     -34.610 -49.670   9.616  1.00  0.380          H  
ATOM   7017 2HA  GLY A 459     -33.457 -48.760   8.644  1.00  0.380          H  
ATOM   7018  N   SER A 460     -32.380 -49.077  11.128  1.00  0.330          N  
ATOM   7019  CA  SER A 460     -31.597 -48.809  12.340  1.00  0.360          C  
ATOM   7020  C   SER A 460     -30.486 -47.773  12.146  1.00  0.410          C  
ATOM   7021  O   SER A 460     -29.836 -47.355  13.108  1.00  0.530          O  
ATOM   7022  CB  SER A 460     -30.999 -50.099  12.861  1.00  0.490          C  
ATOM   7023  OG  SER A 460     -30.005 -50.585  12.005  1.00  0.490          O  
ATOM   7024  H   SER A 460     -32.157 -49.906  10.594  1.00  0.400          H  
ATOM   7025  HA  SER A 460     -32.281 -48.422  13.097  1.00  0.430          H  
ATOM   7026 1HB  SER A 460     -30.578 -49.930  13.851  1.00  0.590          H  
ATOM   7027 2HB  SER A 460     -31.786 -50.844  12.965  1.00  0.590          H  
ATOM   7028  HG  SER A 460     -29.799 -51.470  12.333  1.00  0.590          H  
ATOM   7029  N   SER A 461     -30.256 -47.381  10.904  1.00  0.340          N  
ATOM   7030  CA  SER A 461     -29.201 -46.448  10.535  1.00  0.380          C  
ATOM   7031  C   SER A 461     -29.563 -45.781   9.218  1.00  0.320          C  
ATOM   7032  O   SER A 461     -30.524 -46.185   8.561  1.00  0.310          O  
ATOM   7033  CB  SER A 461     -27.870 -47.172  10.421  1.00  0.520          C  
ATOM   7034  OG  SER A 461     -27.862 -48.065   9.334  1.00  0.520          O  
ATOM   7035  H   SER A 461     -30.841 -47.759  10.178  1.00  0.410          H  
ATOM   7036  HA  SER A 461     -29.122 -45.678  11.304  1.00  0.460          H  
ATOM   7037 1HB  SER A 461     -27.068 -46.441  10.302  1.00  0.620          H  
ATOM   7038 2HB  SER A 461     -27.677 -47.718  11.343  1.00  0.620          H  
ATOM   7039  HG  SER A 461     -27.003 -48.487   9.352  1.00  0.620          H  
ATOM   7040  N   MET A 462     -28.829 -44.735   8.833  1.00  0.330          N  
ATOM   7041  CA  MET A 462     -29.091 -44.122   7.534  1.00  0.280          C  
ATOM   7042  C   MET A 462     -28.772 -45.123   6.462  1.00  0.250          C  
ATOM   7043  O   MET A 462     -27.826 -45.900   6.599  1.00  0.290          O  
ATOM   7044  CB  MET A 462     -28.288 -42.846   7.289  1.00  0.410          C  
ATOM   7045  CG  MET A 462     -28.703 -41.645   8.100  1.00  0.410          C  
ATOM   7046  SD  MET A 462     -27.756 -40.173   7.653  1.00  0.410          S  
ATOM   7047  CE  MET A 462     -28.554 -38.927   8.658  1.00  0.410          C  
ATOM   7048  H   MET A 462     -28.063 -44.413   9.413  1.00  0.400          H  
ATOM   7049  HA  MET A 462     -30.153 -43.886   7.458  1.00  0.340          H  
ATOM   7050 1HB  MET A 462     -27.238 -43.040   7.489  1.00  0.490          H  
ATOM   7051 2HB  MET A 462     -28.372 -42.576   6.229  1.00  0.490          H  
ATOM   7052 1HG  MET A 462     -29.759 -41.445   7.923  1.00  0.490          H  
ATOM   7053 2HG  MET A 462     -28.559 -41.847   9.160  1.00  0.490          H  
ATOM   7054 1HE  MET A 462     -28.076 -37.961   8.487  1.00  0.490          H  
ATOM   7055 2HE  MET A 462     -29.610 -38.862   8.391  1.00  0.490          H  
ATOM   7056 3HE  MET A 462     -28.462 -39.193   9.712  1.00  0.490          H  
ATOM   7057  N   HIS A 463     -29.531 -45.085   5.387  1.00  0.230          N  
ATOM   7058  CA  HIS A 463     -29.266 -45.978   4.288  1.00  0.210          C  
ATOM   7059  C   HIS A 463     -27.959 -45.560   3.620  1.00  0.170          C  
ATOM   7060  O   HIS A 463     -27.676 -44.352   3.526  1.00  0.160          O  
ATOM   7061  CB  HIS A 463     -30.446 -45.936   3.326  1.00  0.300          C  
ATOM   7062  CG  HIS A 463     -31.729 -46.507   3.921  1.00  0.300          C  
ATOM   7063  ND1 HIS A 463     -31.827 -47.817   4.293  1.00  0.300          N  
ATOM   7064  CD2 HIS A 463     -32.959 -45.957   4.171  1.00  0.300          C  
ATOM   7065  CE1 HIS A 463     -33.042 -48.075   4.737  1.00  0.300          C  
ATOM   7066  NE2 HIS A 463     -33.758 -46.976   4.671  1.00  0.300          N  
ATOM   7067  H   HIS A 463     -30.306 -44.434   5.338  1.00  0.280          H  
ATOM   7068  HA  HIS A 463     -29.156 -46.992   4.662  1.00  0.250          H  
ATOM   7069 1HB  HIS A 463     -30.640 -44.918   3.035  1.00  0.360          H  
ATOM   7070 2HB  HIS A 463     -30.197 -46.496   2.430  1.00  0.360          H  
ATOM   7071  HD2 HIS A 463     -33.259 -44.924   3.988  1.00  0.360          H  
ATOM   7072  HE1 HIS A 463     -33.397 -49.046   5.087  1.00  0.360          H  
ATOM   7073  HE2 HIS A 463     -34.756 -46.946   4.950  1.00  0.360          H  
ATOM   7074  N   ARG A 464     -27.164 -46.535   3.155  1.00  0.170          N  
ATOM   7075  CA  ARG A 464     -25.899 -46.183   2.496  1.00  0.180          C  
ATOM   7076  C   ARG A 464     -25.559 -47.041   1.262  1.00  0.160          C  
ATOM   7077  O   ARG A 464     -25.569 -48.278   1.328  1.00  0.170          O  
ATOM   7078  CB  ARG A 464     -24.763 -46.280   3.521  1.00  0.250          C  
ATOM   7079  CG  ARG A 464     -24.894 -45.305   4.731  1.00  0.250          C  
ATOM   7080  CD  ARG A 464     -23.757 -45.341   5.709  1.00  0.250          C  
ATOM   7081  NE  ARG A 464     -24.061 -44.479   6.883  1.00  0.250          N  
ATOM   7082  CZ  ARG A 464     -23.859 -43.141   6.947  1.00  0.250          C  
ATOM   7083  NH1 ARG A 464     -23.345 -42.517   5.924  1.00  0.250          N  
ATOM   7084  NH2 ARG A 464     -24.187 -42.466   8.038  1.00  0.250          N  
ATOM   7085  H   ARG A 464     -27.473 -47.505   3.291  1.00  0.200          H  
ATOM   7086  HA  ARG A 464     -25.975 -45.151   2.179  1.00  0.220          H  
ATOM   7087 1HB  ARG A 464     -24.774 -47.244   3.940  1.00  0.300          H  
ATOM   7088 2HB  ARG A 464     -23.804 -46.150   3.039  1.00  0.300          H  
ATOM   7089 1HG  ARG A 464     -25.059 -44.291   4.389  1.00  0.300          H  
ATOM   7090 2HG  ARG A 464     -25.752 -45.613   5.303  1.00  0.300          H  
ATOM   7091 1HD  ARG A 464     -23.621 -46.367   6.069  1.00  0.300          H  
ATOM   7092 2HD  ARG A 464     -22.829 -45.006   5.254  1.00  0.300          H  
ATOM   7093  HE  ARG A 464     -24.472 -44.937   7.692  1.00  0.300          H  
ATOM   7094 1HH1 ARG A 464     -23.081 -43.047   5.109  1.00  0.300          H  
ATOM   7095 2HH1 ARG A 464     -23.197 -41.523   5.949  1.00  0.300          H  
ATOM   7096 1HH2 ARG A 464     -24.582 -42.957   8.863  1.00  0.300          H  
ATOM   7097 2HH2 ARG A 464     -24.042 -41.473   8.089  1.00  0.300          H  
ATOM   7098  N   VAL A 465     -25.175 -46.378   0.160  1.00  0.160          N  
ATOM   7099  CA  VAL A 465     -24.790 -47.115  -1.051  1.00  0.160          C  
ATOM   7100  C   VAL A 465     -23.408 -46.827  -1.573  1.00  0.140          C  
ATOM   7101  O   VAL A 465     -23.019 -45.680  -1.797  1.00  0.180          O  
ATOM   7102  CB  VAL A 465     -25.781 -46.913  -2.206  1.00  0.220          C  
ATOM   7103  CG1 VAL A 465     -25.310 -47.667  -3.500  1.00  0.220          C  
ATOM   7104  CG2 VAL A 465     -27.049 -47.449  -1.781  1.00  0.220          C  
ATOM   7105  H   VAL A 465     -25.190 -45.348   0.181  1.00  0.190          H  
ATOM   7106  HA  VAL A 465     -24.816 -48.170  -0.802  1.00  0.190          H  
ATOM   7107  HB  VAL A 465     -25.873 -45.856  -2.450  1.00  0.270          H  
ATOM   7108 1HG1 VAL A 465     -26.046 -47.524  -4.290  1.00  0.270          H  
ATOM   7109 2HG1 VAL A 465     -24.352 -47.283  -3.854  1.00  0.270          H  
ATOM   7110 3HG1 VAL A 465     -25.212 -48.734  -3.291  1.00  0.270          H  
ATOM   7111 1HG2 VAL A 465     -27.737 -47.348  -2.584  1.00  0.270          H  
ATOM   7112 2HG2 VAL A 465     -26.925 -48.483  -1.535  1.00  0.270          H  
ATOM   7113 3HG2 VAL A 465     -27.396 -46.910  -0.905  1.00  0.270          H  
ATOM   7114  N   LEU A 466     -22.681 -47.904  -1.795  1.00  0.100          N  
ATOM   7115  CA  LEU A 466     -21.352 -47.774  -2.336  1.00  0.080          C  
ATOM   7116  C   LEU A 466     -21.250 -48.348  -3.734  1.00  0.080          C  
ATOM   7117  O   LEU A 466     -21.591 -49.506  -3.983  1.00  0.100          O  
ATOM   7118  CB  LEU A 466     -20.339 -48.435  -1.413  1.00  0.120          C  
ATOM   7119  CG  LEU A 466     -18.877 -48.432  -1.882  1.00  0.120          C  
ATOM   7120  CD1 LEU A 466     -18.338 -47.046  -1.953  1.00  0.120          C  
ATOM   7121  CD2 LEU A 466     -18.132 -49.181  -0.932  1.00  0.120          C  
ATOM   7122  H   LEU A 466     -23.103 -48.819  -1.594  1.00  0.120          H  
ATOM   7123  HA  LEU A 466     -21.119 -46.713  -2.394  1.00  0.100          H  
ATOM   7124 1HB  LEU A 466     -20.380 -47.925  -0.450  1.00  0.140          H  
ATOM   7125 2HB  LEU A 466     -20.641 -49.473  -1.265  1.00  0.140          H  
ATOM   7126  HG  LEU A 466     -18.792 -48.891  -2.867  1.00  0.140          H  
ATOM   7127 1HD1 LEU A 466     -17.319 -47.063  -2.250  1.00  0.140          H  
ATOM   7128 2HD1 LEU A 466     -18.893 -46.473  -2.656  1.00  0.140          H  
ATOM   7129 3HD1 LEU A 466     -18.414 -46.602  -0.979  1.00  0.140          H  
ATOM   7130 1HD2 LEU A 466     -17.083 -49.224  -1.220  1.00  0.140          H  
ATOM   7131 2HD2 LEU A 466     -18.227 -48.718   0.050  1.00  0.140          H  
ATOM   7132 3HD2 LEU A 466     -18.551 -50.144  -0.916  1.00  0.140          H  
ATOM   7133  N   PHE A 467     -20.740 -47.543  -4.635  1.00  0.080          N  
ATOM   7134  CA  PHE A 467     -20.529 -47.981  -5.994  1.00  0.090          C  
ATOM   7135  C   PHE A 467     -19.072 -48.434  -6.060  1.00  0.090          C  
ATOM   7136  O   PHE A 467     -18.219 -47.836  -5.405  1.00  0.120          O  
ATOM   7137  CB  PHE A 467     -20.833 -46.822  -6.941  1.00  0.120          C  
ATOM   7138  CG  PHE A 467     -22.316 -46.394  -6.921  1.00  0.120          C  
ATOM   7139  CD1 PHE A 467     -22.765 -45.444  -6.013  1.00  0.120          C  
ATOM   7140  CD2 PHE A 467     -23.242 -46.923  -7.788  1.00  0.120          C  
ATOM   7141  CE1 PHE A 467     -24.086 -45.053  -5.975  1.00  0.120          C  
ATOM   7142  CE2 PHE A 467     -24.577 -46.524  -7.738  1.00  0.120          C  
ATOM   7143  CZ  PHE A 467     -24.985 -45.594  -6.835  1.00  0.120          C  
ATOM   7144  H   PHE A 467     -20.513 -46.580  -4.362  1.00  0.100          H  
ATOM   7145  HA  PHE A 467     -21.171 -48.829  -6.220  1.00  0.110          H  
ATOM   7146 1HB  PHE A 467     -20.230 -45.965  -6.668  1.00  0.150          H  
ATOM   7147 2HB  PHE A 467     -20.566 -47.106  -7.960  1.00  0.150          H  
ATOM   7148  HD1 PHE A 467     -22.066 -45.006  -5.320  1.00  0.150          H  
ATOM   7149  HD2 PHE A 467     -22.923 -47.666  -8.517  1.00  0.150          H  
ATOM   7150  HE1 PHE A 467     -24.411 -44.313  -5.254  1.00  0.150          H  
ATOM   7151  HE2 PHE A 467     -25.310 -46.952  -8.419  1.00  0.150          H  
ATOM   7152  HZ  PHE A 467     -26.027 -45.288  -6.803  1.00  0.150          H  
ATOM   7153  N   VAL A 468     -18.782 -49.493  -6.799  1.00  0.090          N  
ATOM   7154  CA  VAL A 468     -17.406 -49.980  -6.915  1.00  0.100          C  
ATOM   7155  C   VAL A 468     -16.933 -50.019  -8.372  1.00  0.110          C  
ATOM   7156  O   VAL A 468     -17.624 -50.546  -9.241  1.00  0.110          O  
ATOM   7157  CB  VAL A 468     -17.312 -51.382  -6.261  1.00  0.140          C  
ATOM   7158  CG1 VAL A 468     -15.906 -51.964  -6.382  1.00  0.140          C  
ATOM   7159  CG2 VAL A 468     -17.735 -51.284  -4.761  1.00  0.140          C  
ATOM   7160  H   VAL A 468     -19.538 -49.999  -7.274  1.00  0.110          H  
ATOM   7161  HA  VAL A 468     -16.747 -49.303  -6.371  1.00  0.120          H  
ATOM   7162  HB  VAL A 468     -17.976 -52.042  -6.785  1.00  0.160          H  
ATOM   7163 1HG1 VAL A 468     -15.881 -52.952  -5.924  1.00  0.160          H  
ATOM   7164 2HG1 VAL A 468     -15.628 -52.052  -7.427  1.00  0.160          H  
ATOM   7165 3HG1 VAL A 468     -15.211 -51.319  -5.886  1.00  0.160          H  
ATOM   7166 1HG2 VAL A 468     -17.694 -52.270  -4.303  1.00  0.160          H  
ATOM   7167 2HG2 VAL A 468     -17.065 -50.613  -4.234  1.00  0.160          H  
ATOM   7168 3HG2 VAL A 468     -18.752 -50.901  -4.691  1.00  0.160          H  
ATOM   7169  N   SER A 469     -15.752 -49.455  -8.632  1.00  0.150          N  
ATOM   7170  CA  SER A 469     -15.177 -49.425  -9.978  1.00  0.180          C  
ATOM   7171  C   SER A 469     -14.607 -50.772 -10.394  1.00  0.170          C  
ATOM   7172  O   SER A 469     -14.485 -51.718  -9.613  1.00  0.180          O  
ATOM   7173  CB  SER A 469     -13.998 -48.476 -10.102  1.00  0.240          C  
ATOM   7174  OG  SER A 469     -12.830 -49.057  -9.544  1.00  0.240          O  
ATOM   7175  H   SER A 469     -15.244 -48.992  -7.872  1.00  0.180          H  
ATOM   7176  HA  SER A 469     -15.959 -49.143 -10.684  1.00  0.220          H  
ATOM   7177 1HB  SER A 469     -13.821 -48.221 -11.145  1.00  0.290          H  
ATOM   7178 2HB  SER A 469     -14.232 -47.552  -9.575  1.00  0.290          H  
ATOM   7179  HG  SER A 469     -12.484 -49.718 -10.235  1.00  0.290          H  
ATOM   7180  N   ASN A 470     -14.203 -50.827 -11.648  1.00  0.180          N  
ATOM   7181  CA  ASN A 470     -13.532 -51.983 -12.202  1.00  0.180          C  
ATOM   7182  C   ASN A 470     -12.075 -51.987 -11.739  1.00  0.200          C  
ATOM   7183  O   ASN A 470     -11.623 -50.975 -11.189  1.00  0.250          O  
ATOM   7184  CB  ASN A 470     -13.601 -51.929 -13.722  1.00  0.250          C  
ATOM   7185  CG  ASN A 470     -14.925 -52.276 -14.250  1.00  0.250          C  
ATOM   7186  OD1 ASN A 470     -15.382 -53.393 -14.022  1.00  0.250          O  
ATOM   7187  ND2 ASN A 470     -15.572 -51.373 -14.935  1.00  0.250          N  
ATOM   7188  H   ASN A 470     -14.368 -50.024 -12.240  1.00  0.220          H  
ATOM   7189  HA  ASN A 470     -14.041 -52.868 -11.829  1.00  0.220          H  
ATOM   7190 1HB  ASN A 470     -13.367 -50.914 -14.045  1.00  0.300          H  
ATOM   7191 2HB  ASN A 470     -12.849 -52.579 -14.167  1.00  0.300          H  
ATOM   7192 1HD2 ASN A 470     -16.478 -51.587 -15.308  1.00  0.300          H  
ATOM   7193 2HD2 ASN A 470     -15.172 -50.474 -15.099  1.00  0.300          H  
ATOM   7194  N   PRO A 471     -11.408 -53.162 -11.737  1.00  0.220          N  
ATOM   7195  CA  PRO A 471      -9.985 -53.378 -11.525  1.00  0.240          C  
ATOM   7196  C   PRO A 471      -9.206 -52.893 -12.736  1.00  0.190          C  
ATOM   7197  O   PRO A 471      -9.770 -52.773 -13.821  1.00  0.200          O  
ATOM   7198  CB  PRO A 471      -9.889 -54.888 -11.329  1.00  0.360          C  
ATOM   7199  CG  PRO A 471     -11.070 -55.442 -12.067  1.00  0.360          C  
ATOM   7200  CD  PRO A 471     -12.166 -54.429 -11.897  1.00  0.360          C  
ATOM   7201  HA  PRO A 471      -9.668 -52.836 -10.625  1.00  0.290          H  
ATOM   7202 1HB  PRO A 471      -8.939 -55.250 -11.745  1.00  0.430          H  
ATOM   7203 2HB  PRO A 471      -9.879 -55.129 -10.273  1.00  0.430          H  
ATOM   7204 1HG  PRO A 471     -10.818 -55.558 -13.105  1.00  0.430          H  
ATOM   7205 2HG  PRO A 471     -11.335 -56.440 -11.680  1.00  0.430          H  
ATOM   7206 1HD  PRO A 471     -12.772 -54.446 -12.808  1.00  0.430          H  
ATOM   7207 2HD  PRO A 471     -12.757 -54.650 -10.993  1.00  0.430          H  
ATOM   7208  N   ASP A 472      -7.911 -52.652 -12.557  1.00  0.180          N  
ATOM   7209  CA  ASP A 472      -7.041 -52.175 -13.629  1.00  0.200          C  
ATOM   7210  C   ASP A 472      -7.070 -53.078 -14.860  1.00  0.200          C  
ATOM   7211  O   ASP A 472      -6.858 -54.295 -14.763  1.00  0.210          O  
ATOM   7212  CB  ASP A 472      -5.594 -52.053 -13.132  1.00  0.270          C  
ATOM   7213  CG  ASP A 472      -4.695 -51.394 -14.159  1.00  0.270          C  
ATOM   7214  OD1 ASP A 472      -4.281 -52.090 -15.043  1.00  0.270          O  
ATOM   7215  OD2 ASP A 472      -4.432 -50.226 -14.076  1.00  0.270          O  
ATOM   7216  H   ASP A 472      -7.510 -52.779 -11.637  1.00  0.220          H  
ATOM   7217  HA  ASP A 472      -7.383 -51.187 -13.921  1.00  0.240          H  
ATOM   7218 1HB  ASP A 472      -5.564 -51.476 -12.210  1.00  0.330          H  
ATOM   7219 2HB  ASP A 472      -5.201 -53.043 -12.904  1.00  0.330          H  
ATOM   7220  N   ASP A 473      -7.347 -52.489 -16.030  1.00  0.220          N  
ATOM   7221  CA  ASP A 473      -7.404 -53.283 -17.260  1.00  0.240          C  
ATOM   7222  C   ASP A 473      -6.079 -53.386 -18.029  1.00  0.270          C  
ATOM   7223  O   ASP A 473      -6.060 -53.951 -19.120  1.00  0.340          O  
ATOM   7224  CB  ASP A 473      -8.445 -52.720 -18.240  1.00  0.330          C  
ATOM   7225  CG  ASP A 473      -8.098 -51.314 -18.818  1.00  0.330          C  
ATOM   7226  OD1 ASP A 473      -7.047 -50.748 -18.473  1.00  0.330          O  
ATOM   7227  OD2 ASP A 473      -8.888 -50.812 -19.588  1.00  0.330          O  
ATOM   7228  H   ASP A 473      -7.526 -51.479 -16.048  1.00  0.260          H  
ATOM   7229  HA  ASP A 473      -7.712 -54.290 -16.986  1.00  0.290          H  
ATOM   7230 1HB  ASP A 473      -8.568 -53.413 -19.074  1.00  0.390          H  
ATOM   7231 2HB  ASP A 473      -9.410 -52.652 -17.733  1.00  0.390          H  
ATOM   7232  N   GLN A 474      -4.984 -52.846 -17.490  1.00  0.290          N  
ATOM   7233  CA  GLN A 474      -3.657 -52.846 -18.118  1.00  0.310          C  
ATOM   7234  C   GLN A 474      -3.605 -52.181 -19.506  1.00  0.290          C  
ATOM   7235  O   GLN A 474      -2.617 -52.333 -20.225  1.00  0.360          O  
ATOM   7236  CB  GLN A 474      -3.132 -54.291 -18.215  1.00  0.430          C  
ATOM   7237  CG  GLN A 474      -2.939 -54.955 -16.865  1.00  0.430          C  
ATOM   7238  CD  GLN A 474      -1.691 -54.460 -16.140  1.00  0.430          C  
ATOM   7239  OE1 GLN A 474      -0.563 -54.809 -16.513  1.00  0.430          O  
ATOM   7240  NE2 GLN A 474      -1.880 -53.617 -15.140  1.00  0.430          N  
ATOM   7241  H   GLN A 474      -5.045 -52.414 -16.567  1.00  0.350          H  
ATOM   7242  HA  GLN A 474      -2.992 -52.283 -17.464  1.00  0.370          H  
ATOM   7243 1HB  GLN A 474      -3.811 -54.901 -18.804  1.00  0.510          H  
ATOM   7244 2HB  GLN A 474      -2.171 -54.291 -18.725  1.00  0.510          H  
ATOM   7245 1HG  GLN A 474      -3.803 -54.726 -16.236  1.00  0.510          H  
ATOM   7246 2HG  GLN A 474      -2.856 -56.030 -17.005  1.00  0.510          H  
ATOM   7247 1HE2 GLN A 474      -1.103 -53.239 -14.643  1.00  0.510          H  
ATOM   7248 2HE2 GLN A 474      -2.826 -53.297 -14.909  1.00  0.510          H  
ATOM   7249  N   GLN A 475      -4.652 -51.428 -19.880  1.00  0.240          N  
ATOM   7250  CA  GLN A 475      -4.733 -50.743 -21.162  1.00  0.290          C  
ATOM   7251  C   GLN A 475      -4.998 -49.248 -21.011  1.00  0.300          C  
ATOM   7252  O   GLN A 475      -5.355 -48.578 -21.980  1.00  0.360          O  
ATOM   7253  CB  GLN A 475      -5.818 -51.392 -22.031  1.00  0.390          C  
ATOM   7254  CG  GLN A 475      -5.518 -52.836 -22.420  1.00  0.390          C  
ATOM   7255  CD  GLN A 475      -6.659 -53.497 -23.168  1.00  0.390          C  
ATOM   7256  OE1 GLN A 475      -7.789 -53.590 -22.662  1.00  0.390          O  
ATOM   7257  NE2 GLN A 475      -6.395 -53.965 -24.380  1.00  0.390          N  
ATOM   7258  H   GLN A 475      -5.456 -51.332 -19.246  1.00  0.290          H  
ATOM   7259  HA  GLN A 475      -3.778 -50.859 -21.673  1.00  0.350          H  
ATOM   7260 1HB  GLN A 475      -6.766 -51.379 -21.489  1.00  0.460          H  
ATOM   7261 2HB  GLN A 475      -5.953 -50.814 -22.942  1.00  0.460          H  
ATOM   7262 1HG  GLN A 475      -4.632 -52.850 -23.051  1.00  0.460          H  
ATOM   7263 2HG  GLN A 475      -5.335 -53.411 -21.515  1.00  0.460          H  
ATOM   7264 1HE2 GLN A 475      -7.132 -54.414 -24.919  1.00  0.460          H  
ATOM   7265 2HE2 GLN A 475      -5.481 -53.878 -24.768  1.00  0.460          H  
ATOM   7266  N   GLY A 476      -4.804 -48.725 -19.803  1.00  0.280          N  
ATOM   7267  CA  GLY A 476      -5.023 -47.305 -19.528  1.00  0.310          C  
ATOM   7268  C   GLY A 476      -6.345 -46.953 -18.826  1.00  0.260          C  
ATOM   7269  O   GLY A 476      -6.606 -45.773 -18.585  1.00  0.320          O  
ATOM   7270  H   GLY A 476      -4.504 -49.344 -19.060  1.00  0.340          H  
ATOM   7271 1HA  GLY A 476      -4.195 -46.942 -18.919  1.00  0.370          H  
ATOM   7272 2HA  GLY A 476      -4.965 -46.756 -20.467  1.00  0.370          H  
ATOM   7273  N   ASN A 477      -7.185 -47.946 -18.509  1.00  0.190          N  
ATOM   7274  CA  ASN A 477      -8.444 -47.732 -17.795  1.00  0.150          C  
ATOM   7275  C   ASN A 477      -9.399 -46.695 -18.389  1.00  0.140          C  
ATOM   7276  O   ASN A 477     -10.056 -45.961 -17.644  1.00  0.150          O  
ATOM   7277  CB  ASN A 477      -8.087 -47.407 -16.356  1.00  0.230          C  
ATOM   7278  CG  ASN A 477      -7.445 -48.580 -15.738  1.00  0.230          C  
ATOM   7279  OD1 ASN A 477      -8.025 -49.680 -15.781  1.00  0.230          O  
ATOM   7280  ND2 ASN A 477      -6.280 -48.377 -15.189  1.00  0.230          N  
ATOM   7281  H   ASN A 477      -6.950 -48.928 -18.705  1.00  0.230          H  
ATOM   7282  HA  ASN A 477      -8.981 -48.683 -17.803  1.00  0.180          H  
ATOM   7283 1HB  ASN A 477      -7.395 -46.569 -16.315  1.00  0.270          H  
ATOM   7284 2HB  ASN A 477      -8.942 -47.127 -15.784  1.00  0.270          H  
ATOM   7285 1HD2 ASN A 477      -5.752 -49.132 -14.747  1.00  0.270          H  
ATOM   7286 2HD2 ASN A 477      -5.876 -47.466 -15.206  1.00  0.270          H  
ATOM   7287  N   GLN A 478      -9.545 -46.660 -19.713  1.00  0.160          N  
ATOM   7288  CA  GLN A 478     -10.436 -45.668 -20.308  1.00  0.200          C  
ATOM   7289  C   GLN A 478     -11.902 -45.867 -19.967  1.00  0.150          C  
ATOM   7290  O   GLN A 478     -12.619 -44.904 -19.689  1.00  0.180          O  
ATOM   7291  CB  GLN A 478     -10.302 -45.667 -21.820  1.00  0.260          C  
ATOM   7292  CG  GLN A 478     -11.112 -44.597 -22.480  1.00  0.260          C  
ATOM   7293  CD  GLN A 478     -10.665 -43.233 -22.046  1.00  0.260          C  
ATOM   7294  OE1 GLN A 478      -9.476 -42.932 -22.158  1.00  0.260          O  
ATOM   7295  NE2 GLN A 478     -11.583 -42.415 -21.559  1.00  0.260          N  
ATOM   7296  H   GLN A 478      -9.003 -47.295 -20.286  1.00  0.190          H  
ATOM   7297  HA  GLN A 478     -10.134 -44.691 -19.928  1.00  0.240          H  
ATOM   7298 1HB  GLN A 478      -9.256 -45.537 -22.098  1.00  0.320          H  
ATOM   7299 2HB  GLN A 478     -10.634 -46.628 -22.218  1.00  0.320          H  
ATOM   7300 1HG  GLN A 478     -10.946 -44.694 -23.533  1.00  0.320          H  
ATOM   7301 2HG  GLN A 478     -12.169 -44.719 -22.253  1.00  0.320          H  
ATOM   7302 1HE2 GLN A 478     -11.342 -41.492 -21.243  1.00  0.320          H  
ATOM   7303 2HE2 GLN A 478     -12.534 -42.723 -21.492  1.00  0.320          H  
ATOM   7304  N   TYR A 479     -12.349 -47.111 -19.941  1.00  0.160          N  
ATOM   7305  CA  TYR A 479     -13.756 -47.362 -19.682  1.00  0.180          C  
ATOM   7306  C   TYR A 479     -14.019 -47.191 -18.207  1.00  0.150          C  
ATOM   7307  O   TYR A 479     -15.108 -46.772 -17.803  1.00  0.190          O  
ATOM   7308  CB  TYR A 479     -14.133 -48.738 -20.199  1.00  0.240          C  
ATOM   7309  CG  TYR A 479     -14.039 -48.740 -21.681  1.00  0.240          C  
ATOM   7310  CD1 TYR A 479     -12.853 -49.142 -22.259  1.00  0.240          C  
ATOM   7311  CD2 TYR A 479     -15.101 -48.322 -22.477  1.00  0.240          C  
ATOM   7312  CE1 TYR A 479     -12.707 -49.111 -23.603  1.00  0.240          C  
ATOM   7313  CE2 TYR A 479     -14.946 -48.310 -23.845  1.00  0.240          C  
ATOM   7314  CZ  TYR A 479     -13.743 -48.692 -24.399  1.00  0.240          C  
ATOM   7315  OH  TYR A 479     -13.568 -48.655 -25.738  1.00  0.240          O  
ATOM   7316  H   TYR A 479     -11.717 -47.873 -20.144  1.00  0.190          H  
ATOM   7317  HA  TYR A 479     -14.352 -46.620 -20.215  1.00  0.220          H  
ATOM   7318 1HB  TYR A 479     -13.460 -49.497 -19.798  1.00  0.290          H  
ATOM   7319 2HB  TYR A 479     -15.152 -48.992 -19.910  1.00  0.290          H  
ATOM   7320  HD1 TYR A 479     -12.022 -49.471 -21.639  1.00  0.290          H  
ATOM   7321  HD2 TYR A 479     -16.041 -48.005 -22.029  1.00  0.290          H  
ATOM   7322  HE1 TYR A 479     -11.766 -49.412 -24.040  1.00  0.290          H  
ATOM   7323  HE2 TYR A 479     -15.755 -47.991 -24.486  1.00  0.290          H  
ATOM   7324  HH  TYR A 479     -12.610 -48.762 -25.938  1.00  0.290          H  
ATOM   7325  N   SER A 480     -13.004 -47.494 -17.392  1.00  0.120          N  
ATOM   7326  CA  SER A 480     -13.129 -47.337 -15.953  1.00  0.140          C  
ATOM   7327  C   SER A 480     -13.282 -45.850 -15.644  1.00  0.160          C  
ATOM   7328  O   SER A 480     -14.092 -45.476 -14.796  1.00  0.240          O  
ATOM   7329  CB  SER A 480     -11.915 -47.888 -15.233  1.00  0.190          C  
ATOM   7330  OG  SER A 480     -11.787 -49.277 -15.416  1.00  0.190          O  
ATOM   7331  H   SER A 480     -12.147 -47.860 -17.781  1.00  0.140          H  
ATOM   7332  HA  SER A 480     -14.021 -47.862 -15.612  1.00  0.170          H  
ATOM   7333 1HB  SER A 480     -11.049 -47.391 -15.591  1.00  0.230          H  
ATOM   7334 2HB  SER A 480     -11.999 -47.668 -14.173  1.00  0.230          H  
ATOM   7335  HG  SER A 480     -11.055 -49.557 -14.850  1.00  0.230          H  
ATOM   7336  N   HIS A 481     -12.512 -45.005 -16.359  1.00  0.120          N  
ATOM   7337  CA  HIS A 481     -12.520 -43.545 -16.229  1.00  0.120          C  
ATOM   7338  C   HIS A 481     -13.881 -42.972 -16.601  1.00  0.110          C  
ATOM   7339  O   HIS A 481     -14.439 -42.147 -15.868  1.00  0.110          O  
ATOM   7340  CB  HIS A 481     -11.414 -42.929 -17.113  1.00  0.170          C  
ATOM   7341  CG  HIS A 481     -11.251 -41.409 -17.045  1.00  0.170          C  
ATOM   7342  ND1 HIS A 481     -10.843 -40.761 -15.893  1.00  0.170          N  
ATOM   7343  CD2 HIS A 481     -11.382 -40.437 -17.989  1.00  0.170          C  
ATOM   7344  CE1 HIS A 481     -10.721 -39.463 -16.142  1.00  0.170          C  
ATOM   7345  NE2 HIS A 481     -11.049 -39.238 -17.382  1.00  0.170          N  
ATOM   7346  H   HIS A 481     -11.822 -45.407 -16.998  1.00  0.140          H  
ATOM   7347  HA  HIS A 481     -12.312 -43.274 -15.197  1.00  0.140          H  
ATOM   7348 1HB  HIS A 481     -10.457 -43.386 -16.852  1.00  0.200          H  
ATOM   7349 2HB  HIS A 481     -11.607 -43.184 -18.150  1.00  0.200          H  
ATOM   7350  HD2 HIS A 481     -11.679 -40.575 -19.030  1.00  0.200          H  
ATOM   7351  HE1 HIS A 481     -10.406 -38.697 -15.433  1.00  0.200          H  
ATOM   7352  HE2 HIS A 481     -11.032 -38.279 -17.805  1.00  0.200          H  
ATOM   7353  N   ILE A 482     -14.429 -43.413 -17.735  1.00  0.100          N  
ATOM   7354  CA  ILE A 482     -15.719 -42.919 -18.185  1.00  0.110          C  
ATOM   7355  C   ILE A 482     -16.806 -43.300 -17.216  1.00  0.110          C  
ATOM   7356  O   ILE A 482     -17.625 -42.459 -16.834  1.00  0.120          O  
ATOM   7357  CB  ILE A 482     -16.072 -43.411 -19.588  1.00  0.150          C  
ATOM   7358  CG1 ILE A 482     -15.088 -42.852 -20.581  1.00  0.150          C  
ATOM   7359  CG2 ILE A 482     -17.505 -42.866 -19.951  1.00  0.150          C  
ATOM   7360  CD1 ILE A 482     -15.112 -43.539 -21.905  1.00  0.150          C  
ATOM   7361  H   ILE A 482     -13.910 -44.087 -18.312  1.00  0.120          H  
ATOM   7362  HA  ILE A 482     -15.696 -41.854 -18.190  1.00  0.130          H  
ATOM   7363  HB  ILE A 482     -16.026 -44.502 -19.628  1.00  0.180          H  
ATOM   7364 1HG1 ILE A 482     -15.313 -41.797 -20.742  1.00  0.180          H  
ATOM   7365 2HG1 ILE A 482     -14.092 -42.927 -20.167  1.00  0.180          H  
ATOM   7366 1HG2 ILE A 482     -17.786 -43.169 -20.949  1.00  0.180          H  
ATOM   7367 2HG2 ILE A 482     -18.251 -43.233 -19.252  1.00  0.180          H  
ATOM   7368 3HG2 ILE A 482     -17.483 -41.775 -19.907  1.00  0.180          H  
ATOM   7369 1HD1 ILE A 482     -14.374 -43.066 -22.520  1.00  0.180          H  
ATOM   7370 2HD1 ILE A 482     -14.861 -44.595 -21.773  1.00  0.180          H  
ATOM   7371 3HD1 ILE A 482     -16.083 -43.460 -22.371  1.00  0.180          H  
ATOM   7372  N   LEU A 483     -16.838 -44.570 -16.811  1.00  0.100          N  
ATOM   7373  CA  LEU A 483     -17.860 -44.971 -15.875  1.00  0.110          C  
ATOM   7374  C   LEU A 483     -17.687 -44.231 -14.570  1.00  0.090          C  
ATOM   7375  O   LEU A 483     -18.663 -43.703 -14.033  1.00  0.080          O  
ATOM   7376  CB  LEU A 483     -17.830 -46.471 -15.623  1.00  0.150          C  
ATOM   7377  CG  LEU A 483     -18.867 -47.023 -14.598  1.00  0.150          C  
ATOM   7378  CD1 LEU A 483     -20.312 -46.698 -15.072  1.00  0.150          C  
ATOM   7379  CD2 LEU A 483     -18.639 -48.534 -14.469  1.00  0.150          C  
ATOM   7380  H   LEU A 483     -16.156 -45.255 -17.152  1.00  0.120          H  
ATOM   7381  HA  LEU A 483     -18.819 -44.701 -16.305  1.00  0.130          H  
ATOM   7382 1HB  LEU A 483     -17.998 -46.979 -16.562  1.00  0.180          H  
ATOM   7383 2HB  LEU A 483     -16.827 -46.735 -15.272  1.00  0.180          H  
ATOM   7384  HG  LEU A 483     -18.722 -46.559 -13.620  1.00  0.180          H  
ATOM   7385 1HD1 LEU A 483     -21.032 -47.108 -14.355  1.00  0.180          H  
ATOM   7386 2HD1 LEU A 483     -20.464 -45.624 -15.137  1.00  0.180          H  
ATOM   7387 3HD1 LEU A 483     -20.478 -47.131 -16.035  1.00  0.180          H  
ATOM   7388 1HD2 LEU A 483     -19.350 -48.959 -13.753  1.00  0.180          H  
ATOM   7389 2HD2 LEU A 483     -18.779 -49.014 -15.437  1.00  0.180          H  
ATOM   7390 3HD2 LEU A 483     -17.623 -48.721 -14.122  1.00  0.180          H  
ATOM   7391  N   ARG A 484     -16.447 -44.136 -14.073  1.00  0.110          N  
ATOM   7392  CA  ARG A 484     -16.195 -43.443 -12.829  1.00  0.100          C  
ATOM   7393  C   ARG A 484     -16.783 -42.057 -12.857  1.00  0.120          C  
ATOM   7394  O   ARG A 484     -17.448 -41.666 -11.898  1.00  0.170          O  
ATOM   7395  CB  ARG A 484     -14.705 -43.292 -12.548  1.00  0.140          C  
ATOM   7396  CG  ARG A 484     -14.383 -42.534 -11.249  1.00  0.140          C  
ATOM   7397  CD  ARG A 484     -12.960 -42.152 -11.150  1.00  0.140          C  
ATOM   7398  NE  ARG A 484     -12.582 -41.296 -12.277  1.00  0.140          N  
ATOM   7399  CZ  ARG A 484     -12.864 -39.977 -12.426  1.00  0.140          C  
ATOM   7400  NH1 ARG A 484     -13.519 -39.288 -11.513  1.00  0.140          N  
ATOM   7401  NH2 ARG A 484     -12.474 -39.378 -13.518  1.00  0.140          N  
ATOM   7402  H   ARG A 484     -15.660 -44.587 -14.537  1.00  0.130          H  
ATOM   7403  HA  ARG A 484     -16.654 -44.010 -12.019  1.00  0.120          H  
ATOM   7404 1HB  ARG A 484     -14.250 -44.278 -12.474  1.00  0.170          H  
ATOM   7405 2HB  ARG A 484     -14.233 -42.782 -13.379  1.00  0.170          H  
ATOM   7406 1HG  ARG A 484     -14.976 -41.631 -11.171  1.00  0.170          H  
ATOM   7407 2HG  ARG A 484     -14.622 -43.172 -10.420  1.00  0.170          H  
ATOM   7408 1HD  ARG A 484     -12.783 -41.613 -10.220  1.00  0.170          H  
ATOM   7409 2HD  ARG A 484     -12.339 -43.037 -11.173  1.00  0.170          H  
ATOM   7410  HE  ARG A 484     -12.060 -41.737 -13.031  1.00  0.170          H  
ATOM   7411 1HH1 ARG A 484     -13.821 -39.727 -10.660  1.00  0.170          H  
ATOM   7412 2HH1 ARG A 484     -13.714 -38.300 -11.659  1.00  0.170          H  
ATOM   7413 1HH2 ARG A 484     -11.959 -39.906 -14.237  1.00  0.170          H  
ATOM   7414 2HH2 ARG A 484     -12.674 -38.401 -13.659  1.00  0.170          H  
ATOM   7415  N   ALA A 485     -16.512 -41.284 -13.918  1.00  0.100          N  
ATOM   7416  CA  ALA A 485     -17.036 -39.928 -13.994  1.00  0.110          C  
ATOM   7417  C   ALA A 485     -18.560 -39.908 -13.968  1.00  0.110          C  
ATOM   7418  O   ALA A 485     -19.164 -39.096 -13.251  1.00  0.120          O  
ATOM   7419  CB  ALA A 485     -16.556 -39.265 -15.266  1.00  0.150          C  
ATOM   7420  H   ALA A 485     -15.917 -41.647 -14.672  1.00  0.120          H  
ATOM   7421  HA  ALA A 485     -16.671 -39.374 -13.130  1.00  0.130          H  
ATOM   7422 1HB  ALA A 485     -16.927 -38.244 -15.318  1.00  0.180          H  
ATOM   7423 2HB  ALA A 485     -15.467 -39.262 -15.277  1.00  0.180          H  
ATOM   7424 3HB  ALA A 485     -16.929 -39.829 -16.126  1.00  0.180          H  
ATOM   7425  N   ALA A 486     -19.195 -40.828 -14.708  1.00  0.110          N  
ATOM   7426  CA  ALA A 486     -20.651 -40.875 -14.729  1.00  0.110          C  
ATOM   7427  C   ALA A 486     -21.210 -41.163 -13.334  1.00  0.100          C  
ATOM   7428  O   ALA A 486     -22.205 -40.554 -12.914  1.00  0.120          O  
ATOM   7429  CB  ALA A 486     -21.124 -41.935 -15.709  1.00  0.150          C  
ATOM   7430  H   ALA A 486     -18.652 -41.459 -15.311  1.00  0.130          H  
ATOM   7431  HA  ALA A 486     -21.019 -39.906 -15.056  1.00  0.130          H  
ATOM   7432 1HB  ALA A 486     -22.210 -41.941 -15.741  1.00  0.180          H  
ATOM   7433 2HB  ALA A 486     -20.731 -41.714 -16.685  1.00  0.180          H  
ATOM   7434 3HB  ALA A 486     -20.760 -42.909 -15.390  1.00  0.180          H  
ATOM   7435  N   VAL A 487     -20.559 -42.084 -12.614  1.00  0.080          N  
ATOM   7436  CA  VAL A 487     -20.991 -42.457 -11.277  1.00  0.080          C  
ATOM   7437  C   VAL A 487     -20.722 -41.334 -10.291  1.00  0.070          C  
ATOM   7438  O   VAL A 487     -21.563 -41.042  -9.447  1.00  0.080          O  
ATOM   7439  CB  VAL A 487     -20.373 -43.770 -10.791  1.00  0.110          C  
ATOM   7440  CG1 VAL A 487     -20.768 -44.018  -9.302  1.00  0.110          C  
ATOM   7441  CG2 VAL A 487     -20.866 -44.910 -11.665  1.00  0.110          C  
ATOM   7442  H   VAL A 487     -19.764 -42.566 -13.048  1.00  0.100          H  
ATOM   7443  HA  VAL A 487     -22.065 -42.624 -11.316  1.00  0.100          H  
ATOM   7444  HB  VAL A 487     -19.288 -43.706 -10.857  1.00  0.130          H  
ATOM   7445 1HG1 VAL A 487     -20.331 -44.943  -8.979  1.00  0.130          H  
ATOM   7446 2HG1 VAL A 487     -20.403 -43.216  -8.662  1.00  0.130          H  
ATOM   7447 3HG1 VAL A 487     -21.855 -44.083  -9.215  1.00  0.130          H  
ATOM   7448 1HG2 VAL A 487     -20.422 -45.847 -11.324  1.00  0.130          H  
ATOM   7449 2HG2 VAL A 487     -21.937 -44.963 -11.601  1.00  0.130          H  
ATOM   7450 3HG2 VAL A 487     -20.578 -44.727 -12.694  1.00  0.130          H  
ATOM   7451  N   GLU A 488     -19.551 -40.696 -10.345  1.00  0.080          N  
ATOM   7452  CA  GLU A 488     -19.291 -39.626  -9.397  1.00  0.110          C  
ATOM   7453  C   GLU A 488     -20.409 -38.604  -9.459  1.00  0.100          C  
ATOM   7454  O   GLU A 488     -20.900 -38.163  -8.415  1.00  0.110          O  
ATOM   7455  CB  GLU A 488     -17.959 -38.915  -9.667  1.00  0.140          C  
ATOM   7456  CG  GLU A 488     -17.611 -37.791  -8.628  1.00  0.140          C  
ATOM   7457  CD  GLU A 488     -16.265 -37.121  -8.857  1.00  0.140          C  
ATOM   7458  OE1 GLU A 488     -15.638 -37.410  -9.848  1.00  0.140          O  
ATOM   7459  OE2 GLU A 488     -15.857 -36.336  -8.013  1.00  0.140          O  
ATOM   7460  H   GLU A 488     -18.846 -40.959 -11.032  1.00  0.100          H  
ATOM   7461  HA  GLU A 488     -19.264 -40.056  -8.403  1.00  0.130          H  
ATOM   7462 1HB  GLU A 488     -17.160 -39.650  -9.669  1.00  0.170          H  
ATOM   7463 2HB  GLU A 488     -17.986 -38.466 -10.663  1.00  0.170          H  
ATOM   7464 1HG  GLU A 488     -18.389 -37.026  -8.651  1.00  0.170          H  
ATOM   7465 2HG  GLU A 488     -17.612 -38.229  -7.641  1.00  0.170          H  
ATOM   7466  N   GLN A 489     -20.838 -38.238 -10.678  1.00  0.100          N  
ATOM   7467  CA  GLN A 489     -21.929 -37.286 -10.796  1.00  0.100          C  
ATOM   7468  C   GLN A 489     -23.254 -37.870 -10.301  1.00  0.100          C  
ATOM   7469  O   GLN A 489     -24.043 -37.148  -9.685  1.00  0.110          O  
ATOM   7470  CB  GLN A 489     -22.034 -36.742 -12.216  1.00  0.140          C  
ATOM   7471  CG  GLN A 489     -23.105 -35.654 -12.424  1.00  0.140          C  
ATOM   7472  CD  GLN A 489     -22.881 -34.401 -11.558  1.00  0.140          C  
ATOM   7473  OE1 GLN A 489     -21.841 -34.238 -10.918  1.00  0.140          O  
ATOM   7474  NE2 GLN A 489     -23.848 -33.522 -11.547  1.00  0.140          N  
ATOM   7475  H   GLN A 489     -20.371 -38.610 -11.516  1.00  0.120          H  
ATOM   7476  HA  GLN A 489     -21.690 -36.459 -10.139  1.00  0.120          H  
ATOM   7477 1HB  GLN A 489     -21.073 -36.313 -12.496  1.00  0.170          H  
ATOM   7478 2HB  GLN A 489     -22.230 -37.567 -12.900  1.00  0.170          H  
ATOM   7479 1HG  GLN A 489     -23.074 -35.347 -13.468  1.00  0.170          H  
ATOM   7480 2HG  GLN A 489     -24.081 -36.064 -12.184  1.00  0.170          H  
ATOM   7481 1HE2 GLN A 489     -23.788 -32.666 -10.985  1.00  0.170          H  
ATOM   7482 2HE2 GLN A 489     -24.668 -33.672 -12.081  1.00  0.170          H  
ATOM   7483  N   LEU A 490     -23.509 -39.167 -10.537  1.00  0.100          N  
ATOM   7484  CA  LEU A 490     -24.721 -39.796 -10.013  1.00  0.140          C  
ATOM   7485  C   LEU A 490     -24.753 -39.687  -8.499  1.00  0.140          C  
ATOM   7486  O   LEU A 490     -25.783 -39.322  -7.927  1.00  0.170          O  
ATOM   7487  CB  LEU A 490     -24.800 -41.282 -10.413  1.00  0.180          C  
ATOM   7488  CG  LEU A 490     -25.977 -42.151  -9.811  1.00  0.180          C  
ATOM   7489  CD1 LEU A 490     -27.328 -41.595 -10.201  1.00  0.180          C  
ATOM   7490  CD2 LEU A 490     -25.812 -43.583 -10.324  1.00  0.180          C  
ATOM   7491  H   LEU A 490     -22.880 -39.711 -11.139  1.00  0.120          H  
ATOM   7492  HA  LEU A 490     -25.579 -39.267 -10.422  1.00  0.170          H  
ATOM   7493 1HB  LEU A 490     -24.847 -41.344 -11.500  1.00  0.220          H  
ATOM   7494 2HB  LEU A 490     -23.882 -41.755 -10.092  1.00  0.220          H  
ATOM   7495  HG  LEU A 490     -25.916 -42.153  -8.720  1.00  0.220          H  
ATOM   7496 1HD1 LEU A 490     -28.114 -42.223  -9.780  1.00  0.220          H  
ATOM   7497 2HD1 LEU A 490     -27.438 -40.582  -9.815  1.00  0.220          H  
ATOM   7498 3HD1 LEU A 490     -27.408 -41.581 -11.263  1.00  0.220          H  
ATOM   7499 1HD2 LEU A 490     -26.597 -44.215  -9.916  1.00  0.220          H  
ATOM   7500 2HD2 LEU A 490     -25.865 -43.599 -11.409  1.00  0.220          H  
ATOM   7501 3HD2 LEU A 490     -24.838 -43.961 -10.004  1.00  0.220          H  
ATOM   7502  N   VAL A 491     -23.633 -39.992  -7.841  1.00  0.120          N  
ATOM   7503  CA  VAL A 491     -23.586 -39.895  -6.394  1.00  0.120          C  
ATOM   7504  C   VAL A 491     -23.797 -38.464  -5.960  1.00  0.100          C  
ATOM   7505  O   VAL A 491     -24.573 -38.200  -5.044  1.00  0.120          O  
ATOM   7506  CB  VAL A 491     -22.250 -40.378  -5.812  1.00  0.170          C  
ATOM   7507  CG1 VAL A 491     -22.201 -40.020  -4.325  1.00  0.170          C  
ATOM   7508  CG2 VAL A 491     -22.113 -41.901  -5.979  1.00  0.170          C  
ATOM   7509  H   VAL A 491     -22.823 -40.301  -8.379  1.00  0.140          H  
ATOM   7510  HA  VAL A 491     -24.385 -40.509  -5.983  1.00  0.140          H  
ATOM   7511  HB  VAL A 491     -21.435 -39.876  -6.326  1.00  0.200          H  
ATOM   7512 1HG1 VAL A 491     -21.287 -40.336  -3.914  1.00  0.200          H  
ATOM   7513 2HG1 VAL A 491     -22.278 -38.949  -4.166  1.00  0.200          H  
ATOM   7514 3HG1 VAL A 491     -23.015 -40.507  -3.813  1.00  0.200          H  
ATOM   7515 1HG2 VAL A 491     -21.163 -42.236  -5.563  1.00  0.200          H  
ATOM   7516 2HG2 VAL A 491     -22.926 -42.387  -5.455  1.00  0.200          H  
ATOM   7517 3HG2 VAL A 491     -22.155 -42.159  -7.037  1.00  0.200          H  
ATOM   7518  N   ARG A 492     -23.105 -37.518  -6.586  1.00  0.100          N  
ATOM   7519  CA  ARG A 492     -23.270 -36.137  -6.184  1.00  0.130          C  
ATOM   7520  C   ARG A 492     -24.721 -35.707  -6.212  1.00  0.150          C  
ATOM   7521  O   ARG A 492     -25.229 -35.136  -5.241  1.00  0.160          O  
ATOM   7522  CB  ARG A 492     -22.470 -35.200  -7.086  1.00  0.170          C  
ATOM   7523  CG  ARG A 492     -22.574 -33.730  -6.697  1.00  0.170          C  
ATOM   7524  CD  ARG A 492     -21.733 -32.815  -7.511  1.00  0.170          C  
ATOM   7525  NE  ARG A 492     -20.298 -32.997  -7.290  1.00  0.170          N  
ATOM   7526  CZ  ARG A 492     -19.393 -33.530  -8.152  1.00  0.170          C  
ATOM   7527  NH1 ARG A 492     -19.724 -33.965  -9.344  1.00  0.170          N  
ATOM   7528  NH2 ARG A 492     -18.131 -33.605  -7.781  1.00  0.170          N  
ATOM   7529  H   ARG A 492     -22.440 -37.772  -7.323  1.00  0.120          H  
ATOM   7530  HA  ARG A 492     -22.904 -36.035  -5.163  1.00  0.160          H  
ATOM   7531 1HB  ARG A 492     -21.426 -35.493  -7.079  1.00  0.200          H  
ATOM   7532 2HB  ARG A 492     -22.823 -35.294  -8.114  1.00  0.200          H  
ATOM   7533 1HG  ARG A 492     -23.604 -33.401  -6.841  1.00  0.200          H  
ATOM   7534 2HG  ARG A 492     -22.299 -33.610  -5.648  1.00  0.200          H  
ATOM   7535 1HD  ARG A 492     -21.957 -32.943  -8.569  1.00  0.200          H  
ATOM   7536 2HD  ARG A 492     -21.982 -31.803  -7.217  1.00  0.200          H  
ATOM   7537  HE  ARG A 492     -19.944 -32.679  -6.400  1.00  0.200          H  
ATOM   7538 1HH1 ARG A 492     -20.678 -33.920  -9.689  1.00  0.200          H  
ATOM   7539 2HH1 ARG A 492     -19.026 -34.339  -9.962  1.00  0.200          H  
ATOM   7540 1HH2 ARG A 492     -17.848 -33.267  -6.874  1.00  0.200          H  
ATOM   7541 2HH2 ARG A 492     -17.445 -34.003  -8.412  1.00  0.200          H  
ATOM   7542  N   VAL A 493     -25.397 -35.946  -7.325  1.00  0.180          N  
ATOM   7543  CA  VAL A 493     -26.751 -35.462  -7.418  1.00  0.270          C  
ATOM   7544  C   VAL A 493     -27.660 -36.269  -6.508  1.00  0.240          C  
ATOM   7545  O   VAL A 493     -28.514 -35.693  -5.841  1.00  0.260          O  
ATOM   7546  CB  VAL A 493     -27.232 -35.411  -8.866  1.00  0.340          C  
ATOM   7547  CG1 VAL A 493     -28.700 -34.982  -8.924  1.00  0.340          C  
ATOM   7548  CG2 VAL A 493     -26.382 -34.438  -9.617  1.00  0.340          C  
ATOM   7549  H   VAL A 493     -24.949 -36.444  -8.104  1.00  0.220          H  
ATOM   7550  HA  VAL A 493     -26.760 -34.432  -7.061  1.00  0.320          H  
ATOM   7551  HB  VAL A 493     -27.136 -36.395  -9.313  1.00  0.410          H  
ATOM   7552 1HG1 VAL A 493     -29.023 -34.924  -9.956  1.00  0.410          H  
ATOM   7553 2HG1 VAL A 493     -29.327 -35.690  -8.389  1.00  0.410          H  
ATOM   7554 3HG1 VAL A 493     -28.807 -33.994  -8.469  1.00  0.410          H  
ATOM   7555 1HG2 VAL A 493     -26.715 -34.404 -10.636  1.00  0.410          H  
ATOM   7556 2HG2 VAL A 493     -26.471 -33.452  -9.169  1.00  0.410          H  
ATOM   7557 3HG2 VAL A 493     -25.345 -34.763  -9.576  1.00  0.410          H  
ATOM   7558  N   TRP A 494     -27.534 -37.596  -6.482  1.00  0.250          N  
ATOM   7559  CA  TRP A 494     -28.415 -38.348  -5.619  1.00  0.350          C  
ATOM   7560  C   TRP A 494     -28.251 -37.971  -4.154  1.00  0.230          C  
ATOM   7561  O   TRP A 494     -29.250 -37.850  -3.438  1.00  0.210          O  
ATOM   7562  CB  TRP A 494     -28.267 -39.836  -5.832  1.00  0.450          C  
ATOM   7563  CG  TRP A 494     -29.072 -40.630  -4.871  1.00  0.450          C  
ATOM   7564  CD1 TRP A 494     -28.593 -41.604  -4.067  1.00  0.450          C  
ATOM   7565  CD2 TRP A 494     -30.493 -40.496  -4.544  1.00  0.450          C  
ATOM   7566  NE1 TRP A 494     -29.585 -42.116  -3.306  1.00  0.450          N  
ATOM   7567  CE2 TRP A 494     -30.768 -41.437  -3.586  1.00  0.450          C  
ATOM   7568  CE3 TRP A 494     -31.534 -39.658  -4.996  1.00  0.450          C  
ATOM   7569  CZ2 TRP A 494     -32.049 -41.586  -3.063  1.00  0.450          C  
ATOM   7570  CZ3 TRP A 494     -32.786 -39.799  -4.461  1.00  0.450          C  
ATOM   7571  CH2 TRP A 494     -33.039 -40.737  -3.522  1.00  0.450          C  
ATOM   7572  H   TRP A 494     -26.829 -38.084  -7.041  1.00  0.300          H  
ATOM   7573  HA  TRP A 494     -29.421 -38.086  -5.914  1.00  0.420          H  
ATOM   7574 1HB  TRP A 494     -28.562 -40.090  -6.847  1.00  0.540          H  
ATOM   7575 2HB  TRP A 494     -27.216 -40.111  -5.720  1.00  0.540          H  
ATOM   7576  HD1 TRP A 494     -27.557 -41.938  -4.048  1.00  0.540          H  
ATOM   7577  HE1 TRP A 494     -29.436 -42.871  -2.650  1.00  0.540          H  
ATOM   7578  HE3 TRP A 494     -31.372 -38.909  -5.755  1.00  0.540          H  
ATOM   7579  HZ2 TRP A 494     -32.297 -42.319  -2.324  1.00  0.540          H  
ATOM   7580  HZ3 TRP A 494     -33.569 -39.137  -4.822  1.00  0.540          H  
ATOM   7581  HH2 TRP A 494     -34.049 -40.828  -3.123  1.00  0.540          H  
ATOM   7582  N   ARG A 495     -27.009 -37.805  -3.688  1.00  0.230          N  
ATOM   7583  CA  ARG A 495     -26.772 -37.406  -2.316  1.00  0.280          C  
ATOM   7584  C   ARG A 495     -27.502 -36.103  -2.030  1.00  0.240          C  
ATOM   7585  O   ARG A 495     -28.182 -35.973  -1.013  1.00  0.330          O  
ATOM   7586  CB  ARG A 495     -25.285 -37.217  -2.046  1.00  0.370          C  
ATOM   7587  CG  ARG A 495     -24.936 -36.826  -0.598  1.00  0.370          C  
ATOM   7588  CD  ARG A 495     -23.479 -36.561  -0.400  1.00  0.370          C  
ATOM   7589  NE  ARG A 495     -23.018 -35.355  -1.115  1.00  0.370          N  
ATOM   7590  CZ  ARG A 495     -21.723 -34.970  -1.239  1.00  0.370          C  
ATOM   7591  NH1 ARG A 495     -20.764 -35.705  -0.695  1.00  0.370          N  
ATOM   7592  NH2 ARG A 495     -21.428 -33.849  -1.895  1.00  0.370          N  
ATOM   7593  H   ARG A 495     -26.206 -37.945  -4.302  1.00  0.280          H  
ATOM   7594  HA  ARG A 495     -27.158 -38.182  -1.654  1.00  0.340          H  
ATOM   7595 1HB  ARG A 495     -24.753 -38.138  -2.285  1.00  0.450          H  
ATOM   7596 2HB  ARG A 495     -24.897 -36.440  -2.711  1.00  0.450          H  
ATOM   7597 1HG  ARG A 495     -25.475 -35.915  -0.319  1.00  0.450          H  
ATOM   7598 2HG  ARG A 495     -25.228 -37.634   0.075  1.00  0.450          H  
ATOM   7599 1HD  ARG A 495     -23.285 -36.422   0.667  1.00  0.450          H  
ATOM   7600 2HD  ARG A 495     -22.910 -37.420  -0.765  1.00  0.450          H  
ATOM   7601  HE  ARG A 495     -23.722 -34.759  -1.543  1.00  0.450          H  
ATOM   7602 1HH1 ARG A 495     -20.993 -36.554  -0.200  1.00  0.450          H  
ATOM   7603 2HH1 ARG A 495     -19.769 -35.429  -0.753  1.00  0.450          H  
ATOM   7604 1HH2 ARG A 495     -22.190 -33.273  -2.297  1.00  0.450          H  
ATOM   7605 2HH2 ARG A 495     -20.468 -33.553  -1.989  1.00  0.450          H  
ATOM   7606  N   HIS A 496     -27.402 -35.133  -2.933  1.00  0.180          N  
ATOM   7607  CA  HIS A 496     -28.077 -33.882  -2.666  1.00  0.260          C  
ATOM   7608  C   HIS A 496     -29.604 -34.018  -2.778  1.00  0.190          C  
ATOM   7609  O   HIS A 496     -30.320 -33.457  -1.948  1.00  0.220          O  
ATOM   7610  CB  HIS A 496     -27.500 -32.773  -3.534  1.00  0.330          C  
ATOM   7611  CG  HIS A 496     -26.085 -32.426  -3.098  1.00  0.330          C  
ATOM   7612  ND1 HIS A 496     -25.796 -31.924  -1.840  1.00  0.330          N  
ATOM   7613  CD2 HIS A 496     -24.900 -32.526  -3.743  1.00  0.330          C  
ATOM   7614  CE1 HIS A 496     -24.493 -31.749  -1.726  1.00  0.330          C  
ATOM   7615  NE2 HIS A 496     -23.913 -32.121  -2.860  1.00  0.330          N  
ATOM   7616  H   HIS A 496     -26.800 -35.242  -3.756  1.00  0.220          H  
ATOM   7617  HA  HIS A 496     -27.864 -33.591  -1.640  1.00  0.310          H  
ATOM   7618 1HB  HIS A 496     -27.478 -33.099  -4.581  1.00  0.400          H  
ATOM   7619 2HB  HIS A 496     -28.123 -31.886  -3.469  1.00  0.400          H  
ATOM   7620  HD1 HIS A 496     -26.461 -31.503  -1.212  1.00  0.400          H  
ATOM   7621  HD2 HIS A 496     -24.636 -32.857  -4.733  1.00  0.400          H  
ATOM   7622  HE1 HIS A 496     -24.071 -31.369  -0.794  1.00  0.400          H  
ATOM   7623  N   GLU A 497     -30.134 -34.822  -3.716  1.00  0.160          N  
ATOM   7624  CA  GLU A 497     -31.592 -34.964  -3.794  1.00  0.180          C  
ATOM   7625  C   GLU A 497     -32.117 -35.535  -2.471  1.00  0.190          C  
ATOM   7626  O   GLU A 497     -33.149 -35.079  -1.955  1.00  0.230          O  
ATOM   7627  CB  GLU A 497     -32.019 -35.865  -4.964  1.00  0.240          C  
ATOM   7628  CG  GLU A 497     -31.831 -35.269  -6.380  1.00  0.240          C  
ATOM   7629  CD  GLU A 497     -32.248 -36.191  -7.476  1.00  0.240          C  
ATOM   7630  OE1 GLU A 497     -32.630 -37.300  -7.194  1.00  0.240          O  
ATOM   7631  OE2 GLU A 497     -32.226 -35.789  -8.612  1.00  0.240          O  
ATOM   7632  H   GLU A 497     -29.532 -35.275  -4.405  1.00  0.190          H  
ATOM   7633  HA  GLU A 497     -32.027 -33.984  -3.937  1.00  0.220          H  
ATOM   7634 1HB  GLU A 497     -31.428 -36.770  -4.921  1.00  0.290          H  
ATOM   7635 2HB  GLU A 497     -33.060 -36.148  -4.845  1.00  0.290          H  
ATOM   7636 1HG  GLU A 497     -32.437 -34.400  -6.463  1.00  0.290          H  
ATOM   7637 2HG  GLU A 497     -30.801 -34.966  -6.518  1.00  0.290          H  
ATOM   7638  N   SER A 498     -31.366 -36.486  -1.898  1.00  0.200          N  
ATOM   7639  CA  SER A 498     -31.669 -37.091  -0.610  1.00  0.290          C  
ATOM   7640  C   SER A 498     -31.693 -36.030   0.486  1.00  0.330          C  
ATOM   7641  O   SER A 498     -32.659 -35.939   1.264  1.00  0.390          O  
ATOM   7642  CB  SER A 498     -30.600 -38.128  -0.302  1.00  0.370          C  
ATOM   7643  OG  SER A 498     -30.742 -38.702   0.966  1.00  0.370          O  
ATOM   7644  H   SER A 498     -30.552 -36.841  -2.412  1.00  0.240          H  
ATOM   7645  HA  SER A 498     -32.644 -37.571  -0.667  1.00  0.350          H  
ATOM   7646 1HB  SER A 498     -30.634 -38.909  -1.064  1.00  0.440          H  
ATOM   7647 2HB  SER A 498     -29.637 -37.686  -0.367  1.00  0.440          H  
ATOM   7648  HG  SER A 498     -29.910 -39.250   1.082  1.00  0.440          H  
ATOM   7649  N   GLU A 499     -30.642 -35.201   0.531  1.00  0.350          N  
ATOM   7650  CA  GLU A 499     -30.575 -34.165   1.541  1.00  0.450          C  
ATOM   7651  C   GLU A 499     -31.717 -33.160   1.390  1.00  0.460          C  
ATOM   7652  O   GLU A 499     -32.331 -32.811   2.393  1.00  0.510          O  
ATOM   7653  CB  GLU A 499     -29.205 -33.469   1.517  1.00  0.590          C  
ATOM   7654  CG  GLU A 499     -28.048 -34.385   2.007  1.00  0.590          C  
ATOM   7655  CD  GLU A 499     -26.651 -33.762   1.972  1.00  0.590          C  
ATOM   7656  OE1 GLU A 499     -26.530 -32.593   1.689  1.00  0.590          O  
ATOM   7657  OE2 GLU A 499     -25.699 -34.489   2.214  1.00  0.590          O  
ATOM   7658  H   GLU A 499     -29.858 -35.341  -0.117  1.00  0.420          H  
ATOM   7659  HA  GLU A 499     -30.679 -34.640   2.515  1.00  0.540          H  
ATOM   7660 1HB  GLU A 499     -28.979 -33.152   0.499  1.00  0.710          H  
ATOM   7661 2HB  GLU A 499     -29.233 -32.580   2.143  1.00  0.710          H  
ATOM   7662 1HG  GLU A 499     -28.266 -34.677   3.034  1.00  0.710          H  
ATOM   7663 2HG  GLU A 499     -28.045 -35.292   1.408  1.00  0.710          H  
ATOM   7664  N   TYR A 500     -32.087 -32.760   0.160  1.00  0.430          N  
ATOM   7665  CA  TYR A 500     -33.194 -31.811   0.013  1.00  0.490          C  
ATOM   7666  C   TYR A 500     -34.495 -32.382   0.519  1.00  0.540          C  
ATOM   7667  O   TYR A 500     -35.240 -31.710   1.245  1.00  0.710          O  
ATOM   7668  CB  TYR A 500     -33.434 -31.413  -1.440  1.00  0.660          C  
ATOM   7669  CG  TYR A 500     -32.498 -30.437  -1.966  1.00  0.660          C  
ATOM   7670  CD1 TYR A 500     -31.573 -30.839  -2.861  1.00  0.660          C  
ATOM   7671  CD2 TYR A 500     -32.562 -29.120  -1.555  1.00  0.660          C  
ATOM   7672  CE1 TYR A 500     -30.693 -29.980  -3.362  1.00  0.660          C  
ATOM   7673  CE2 TYR A 500     -31.663 -28.222  -2.060  1.00  0.660          C  
ATOM   7674  CZ  TYR A 500     -30.719 -28.661  -2.965  1.00  0.660          C  
ATOM   7675  OH  TYR A 500     -29.808 -27.792  -3.500  1.00  0.660          O  
ATOM   7676  H   TYR A 500     -31.552 -33.073  -0.653  1.00  0.520          H  
ATOM   7677  HA  TYR A 500     -32.964 -30.924   0.600  1.00  0.590          H  
ATOM   7678 1HB  TYR A 500     -33.365 -32.308  -2.055  1.00  0.790          H  
ATOM   7679 2HB  TYR A 500     -34.441 -31.016  -1.554  1.00  0.790          H  
ATOM   7680  HD1 TYR A 500     -31.548 -31.864  -3.177  1.00  0.790          H  
ATOM   7681  HD2 TYR A 500     -33.318 -28.799  -0.835  1.00  0.790          H  
ATOM   7682  HE1 TYR A 500     -29.964 -30.330  -4.082  1.00  0.790          H  
ATOM   7683  HE2 TYR A 500     -31.693 -27.176  -1.751  1.00  0.790          H  
ATOM   7684  HH  TYR A 500     -29.111 -28.326  -3.980  1.00  0.790          H  
ATOM   7685  N   ASP A 501     -34.762 -33.650   0.196  1.00  0.450          N  
ATOM   7686  CA  ASP A 501     -36.014 -34.262   0.606  1.00  0.540          C  
ATOM   7687  C   ASP A 501     -36.111 -34.251   2.128  1.00  0.670          C  
ATOM   7688  O   ASP A 501     -37.143 -33.897   2.678  1.00  0.770          O  
ATOM   7689  CB  ASP A 501     -36.088 -35.709   0.062  1.00  0.720          C  
ATOM   7690  CG  ASP A 501     -37.505 -36.442   0.145  1.00  0.720          C  
ATOM   7691  OD1 ASP A 501     -38.441 -35.928  -0.449  1.00  0.720          O  
ATOM   7692  OD2 ASP A 501     -37.619 -37.506   0.761  1.00  0.720          O  
ATOM   7693  H   ASP A 501     -34.115 -34.171  -0.410  1.00  0.540          H  
ATOM   7694  HA  ASP A 501     -36.841 -33.682   0.198  1.00  0.650          H  
ATOM   7695 1HB  ASP A 501     -35.756 -35.707  -0.979  1.00  0.860          H  
ATOM   7696 2HB  ASP A 501     -35.362 -36.319   0.612  1.00  0.860          H  
ATOM   7697  N   SER A 502     -34.998 -34.511   2.814  1.00  0.710          N  
ATOM   7698  CA  SER A 502     -34.987 -34.571   4.278  1.00  0.870          C  
ATOM   7699  C   SER A 502     -35.058 -33.204   4.978  1.00  0.910          C  
ATOM   7700  O   SER A 502     -35.232 -33.134   6.199  1.00  1.080          O  
ATOM   7701  CB  SER A 502     -33.699 -35.229   4.740  1.00  1.150          C  
ATOM   7702  OG  SER A 502     -32.592 -34.337   4.640  1.00  1.150          O  
ATOM   7703  H   SER A 502     -34.163 -34.813   2.297  1.00  0.850          H  
ATOM   7704  HA  SER A 502     -35.839 -35.175   4.593  1.00  1.040          H  
ATOM   7705 1HB  SER A 502     -33.809 -35.573   5.766  1.00  1.380          H  
ATOM   7706 2HB  SER A 502     -33.510 -36.110   4.120  1.00  1.380          H  
ATOM   7707  HG  SER A 502     -32.580 -33.947   3.731  1.00  1.380          H  
ATOM   7708  N   VAL A 503     -34.859 -32.127   4.225  1.00  0.860          N  
ATOM   7709  CA  VAL A 503     -34.771 -30.776   4.758  1.00  1.040          C  
ATOM   7710  C   VAL A 503     -36.035 -30.009   4.578  1.00  1.030          C  
ATOM   7711  O   VAL A 503     -36.391 -29.214   5.446  1.00  1.620          O  
ATOM   7712  CB  VAL A 503     -33.576 -30.009   4.162  1.00  1.380          C  
ATOM   7713  CG1 VAL A 503     -33.596 -28.527   4.595  1.00  1.380          C  
ATOM   7714  CG2 VAL A 503     -32.294 -30.640   4.694  1.00  1.380          C  
ATOM   7715  H   VAL A 503     -34.831 -32.247   3.211  1.00  1.030          H  
ATOM   7716  HA  VAL A 503     -34.588 -30.858   5.828  1.00  1.250          H  
ATOM   7717  HB  VAL A 503     -33.610 -30.075   3.073  1.00  1.660          H  
ATOM   7718 1HG1 VAL A 503     -32.731 -28.021   4.175  1.00  1.660          H  
ATOM   7719 2HG1 VAL A 503     -34.499 -28.036   4.236  1.00  1.660          H  
ATOM   7720 3HG1 VAL A 503     -33.562 -28.465   5.684  1.00  1.660          H  
ATOM   7721 1HG2 VAL A 503     -31.434 -30.124   4.277  1.00  1.660          H  
ATOM   7722 2HG2 VAL A 503     -32.281 -30.561   5.779  1.00  1.660          H  
ATOM   7723 3HG2 VAL A 503     -32.251 -31.678   4.428  1.00  1.660          H  
ATOM   7724  N   ASN A 504     -36.671 -30.173   3.431  1.00  1.150          N  
ATOM   7725  CA  ASN A 504     -37.879 -29.453   3.171  1.00  1.570          C  
ATOM   7726  C   ASN A 504     -38.759 -29.552   4.439  1.00  1.660          C  
ATOM   7727  O   ASN A 504     -38.999 -30.656   4.939  1.00  1.840          O  
ATOM   7728  CB  ASN A 504     -38.574 -29.991   1.928  1.00  2.030          C  
ATOM   7729  CG  ASN A 504     -39.811 -29.167   1.518  1.00  2.030          C  
ATOM   7730  OD1 ASN A 504     -40.722 -28.914   2.349  1.00  2.030          O  
ATOM   7731  ND2 ASN A 504     -39.875 -28.721   0.265  1.00  2.030          N  
ATOM   7732  H   ASN A 504     -36.285 -30.800   2.720  1.00  1.380          H  
ATOM   7733  HA  ASN A 504     -37.607 -28.437   2.933  1.00  1.880          H  
ATOM   7734 1HB  ASN A 504     -37.862 -29.970   1.103  1.00  2.440          H  
ATOM   7735 2HB  ASN A 504     -38.841 -31.018   2.075  1.00  2.440          H  
ATOM   7736 1HD2 ASN A 504     -40.671 -28.170  -0.004  1.00  2.440          H  
ATOM   7737 2HD2 ASN A 504     -39.147 -28.903  -0.447  1.00  2.440          H  
ATOM   7738  N   PRO A 505     -39.175 -28.407   5.031  1.00  2.030          N  
ATOM   7739  CA  PRO A 505     -40.005 -28.276   6.222  1.00  2.450          C  
ATOM   7740  C   PRO A 505     -41.392 -28.903   6.179  1.00  2.660          C  
ATOM   7741  O   PRO A 505     -42.034 -29.008   7.219  1.00  2.950          O  
ATOM   7742  CB  PRO A 505     -40.172 -26.752   6.362  1.00  3.680          C  
ATOM   7743  CG  PRO A 505     -38.986 -26.159   5.691  1.00  3.680          C  
ATOM   7744  CD  PRO A 505     -38.673 -27.080   4.541  1.00  3.680          C  
ATOM   7745  HA  PRO A 505     -39.445 -28.678   7.077  1.00  2.940          H  
ATOM   7746 1HB  PRO A 505     -41.124 -26.435   5.907  1.00  4.410          H  
ATOM   7747 2HB  PRO A 505     -40.227 -26.485   7.428  1.00  4.410          H  
ATOM   7748 1HG  PRO A 505     -39.212 -25.132   5.367  1.00  4.410          H  
ATOM   7749 2HG  PRO A 505     -38.154 -26.087   6.410  1.00  4.410          H  
ATOM   7750 1HD  PRO A 505     -39.183 -26.761   3.614  1.00  4.410          H  
ATOM   7751 2HD  PRO A 505     -37.572 -27.062   4.470  1.00  4.410          H  
ATOM   7752  N   ALA A 506     -41.932 -29.203   5.004  1.00  3.100          N  
ATOM   7753  CA  ALA A 506     -43.285 -29.751   5.009  1.00  3.530          C  
ATOM   7754  C   ALA A 506     -43.380 -31.104   5.718  1.00  3.230          C  
ATOM   7755  O   ALA A 506     -42.510 -31.968   5.610  1.00  3.160          O  
ATOM   7756  CB  ALA A 506     -43.835 -29.865   3.594  1.00  4.770          C  
ATOM   7757  H   ALA A 506     -41.417 -29.085   4.129  1.00  3.720          H  
ATOM   7758  HA  ALA A 506     -43.915 -29.050   5.558  1.00  4.240          H  
ATOM   7759 1HB  ALA A 506     -44.859 -30.221   3.638  1.00  5.720          H  
ATOM   7760 2HB  ALA A 506     -43.809 -28.883   3.124  1.00  5.720          H  
ATOM   7761 3HB  ALA A 506     -43.262 -30.547   3.003  1.00  5.720          H  
ATOM   7762  N   HIS A 507     -44.500 -31.299   6.393  1.00  3.650          N  
ATOM   7763  CA  HIS A 507     -44.813 -32.548   7.063  1.00  4.030          C  
ATOM   7764  C   HIS A 507     -46.172 -33.009   6.587  1.00  3.650          C  
ATOM   7765  O   HIS A 507     -47.204 -32.497   7.021  1.00  4.010          O  
ATOM   7766  CB  HIS A 507     -44.792 -32.386   8.585  1.00  5.490          C  
ATOM   7767  CG  HIS A 507     -43.436 -32.043   9.138  1.00  5.490          C  
ATOM   7768  ND1 HIS A 507     -42.440 -32.984   9.290  1.00  5.490          N  
ATOM   7769  CD2 HIS A 507     -42.916 -30.872   9.571  1.00  5.490          C  
ATOM   7770  CE1 HIS A 507     -41.368 -32.404   9.800  1.00  5.490          C  
ATOM   7771  NE2 HIS A 507     -41.629 -31.130   9.985  1.00  5.490          N  
ATOM   7772  H   HIS A 507     -45.163 -30.541   6.456  1.00  4.380          H  
ATOM   7773  HA  HIS A 507     -44.086 -33.311   6.794  1.00  4.840          H  
ATOM   7774 1HB  HIS A 507     -45.484 -31.597   8.875  1.00  6.590          H  
ATOM   7775 2HB  HIS A 507     -45.130 -33.308   9.055  1.00  6.590          H  
ATOM   7776  HD1 HIS A 507     -42.377 -33.825   8.755  1.00  6.590          H  
ATOM   7777  HD2 HIS A 507     -43.318 -29.863   9.639  1.00  6.590          H  
ATOM   7778  HE1 HIS A 507     -40.468 -32.982   9.997  1.00  6.590          H  
ATOM   7779  N   GLN A 508     -46.162 -33.916   5.619  1.00  3.310          N  
ATOM   7780  CA  GLN A 508     -47.386 -34.368   4.970  1.00  3.510          C  
ATOM   7781  C   GLN A 508     -47.413 -35.883   4.852  1.00  3.090          C  
ATOM   7782  O   GLN A 508     -46.364 -36.515   4.724  1.00  3.230          O  
ATOM   7783  CB  GLN A 508     -47.498 -33.731   3.581  1.00  4.830          C  
ATOM   7784  CG  GLN A 508     -47.553 -32.208   3.604  1.00  4.830          C  
ATOM   7785  CD  GLN A 508     -47.676 -31.611   2.231  1.00  4.830          C  
ATOM   7786  OE1 GLN A 508     -47.725 -32.341   1.236  1.00  4.830          O  
ATOM   7787  NE2 GLN A 508     -47.726 -30.286   2.159  1.00  4.830          N  
ATOM   7788  H   GLN A 508     -45.270 -34.298   5.327  1.00  3.970          H  
ATOM   7789  HA  GLN A 508     -48.244 -34.064   5.573  1.00  4.210          H  
ATOM   7790 1HB  GLN A 508     -46.648 -34.027   2.973  1.00  5.800          H  
ATOM   7791 2HB  GLN A 508     -48.398 -34.095   3.087  1.00  5.800          H  
ATOM   7792 1HG  GLN A 508     -48.407 -31.893   4.203  1.00  5.800          H  
ATOM   7793 2HG  GLN A 508     -46.636 -31.834   4.042  1.00  5.800          H  
ATOM   7794 1HE2 GLN A 508     -47.809 -29.834   1.269  1.00  5.800          H  
ATOM   7795 2HE2 GLN A 508     -47.687 -29.737   2.995  1.00  5.800          H  
ATOM   7796  N   GLN A 509     -48.609 -36.471   4.821  1.00  3.100          N  
ATOM   7797  CA  GLN A 509     -48.759 -37.925   4.699  1.00  3.400          C  
ATOM   7798  C   GLN A 509     -48.138 -38.497   3.426  1.00  3.320          C  
ATOM   7799  O   GLN A 509     -47.694 -39.644   3.406  1.00  3.890          O  
ATOM   7800  CB  GLN A 509     -50.241 -38.316   4.742  1.00  4.640          C  
ATOM   7801  CG  GLN A 509     -50.937 -38.036   6.073  1.00  4.640          C  
ATOM   7802  CD  GLN A 509     -51.501 -36.621   6.163  1.00  4.640          C  
ATOM   7803  OE1 GLN A 509     -51.056 -35.713   5.440  1.00  4.640          O  
ATOM   7804  NE2 GLN A 509     -52.470 -36.426   7.043  1.00  4.640          N  
ATOM   7805  H   GLN A 509     -49.446 -35.892   4.925  1.00  3.720          H  
ATOM   7806  HA  GLN A 509     -48.255 -38.387   5.547  1.00  4.080          H  
ATOM   7807 1HB  GLN A 509     -50.777 -37.785   3.958  1.00  5.570          H  
ATOM   7808 2HB  GLN A 509     -50.335 -39.382   4.532  1.00  5.570          H  
ATOM   7809 1HG  GLN A 509     -51.761 -38.738   6.193  1.00  5.570          H  
ATOM   7810 2HG  GLN A 509     -50.215 -38.166   6.876  1.00  5.570          H  
ATOM   7811 1HE2 GLN A 509     -52.878 -35.516   7.145  1.00  5.570          H  
ATOM   7812 2HE2 GLN A 509     -52.798 -37.183   7.609  1.00  5.570          H  
ATOM   7813  N   GLU A 510     -48.112 -37.692   2.369  1.00  2.960          N  
ATOM   7814  CA  GLU A 510     -47.562 -38.085   1.079  1.00  3.320          C  
ATOM   7815  C   GLU A 510     -46.311 -37.273   0.750  1.00  3.390          C  
ATOM   7816  O   GLU A 510     -45.960 -37.109  -0.420  1.00  3.820          O  
ATOM   7817  CB  GLU A 510     -48.616 -37.909  -0.025  1.00  4.500          C  
ATOM   7818  CG  GLU A 510     -49.863 -38.794   0.139  1.00  4.500          C  
ATOM   7819  CD  GLU A 510     -50.868 -38.657  -1.002  1.00  4.500          C  
ATOM   7820  OE1 GLU A 510     -50.649 -37.850  -1.874  1.00  4.500          O  
ATOM   7821  OE2 GLU A 510     -51.847 -39.367  -0.992  1.00  4.500          O  
ATOM   7822  H   GLU A 510     -48.516 -36.770   2.448  1.00  3.550          H  
ATOM   7823  HA  GLU A 510     -47.279 -39.137   1.125  1.00  3.980          H  
ATOM   7824 1HB  GLU A 510     -48.942 -36.868  -0.052  1.00  5.400          H  
ATOM   7825 2HB  GLU A 510     -48.172 -38.138  -0.993  1.00  5.400          H  
ATOM   7826 1HG  GLU A 510     -49.545 -39.833   0.205  1.00  5.400          H  
ATOM   7827 2HG  GLU A 510     -50.354 -38.537   1.078  1.00  5.400          H  
ATOM   7828  N   GLY A 511     -45.662 -36.723   1.774  1.00  3.240          N  
ATOM   7829  CA  GLY A 511     -44.492 -35.889   1.561  1.00  3.710          C  
ATOM   7830  C   GLY A 511     -43.160 -36.622   1.655  1.00  3.290          C  
ATOM   7831  O   GLY A 511     -43.045 -37.829   1.414  1.00  3.670          O  
ATOM   7832  H   GLY A 511     -45.973 -36.882   2.735  1.00  3.890          H  
ATOM   7833 1HA  GLY A 511     -44.567 -35.407   0.586  1.00  4.450          H  
ATOM   7834 2HA  GLY A 511     -44.497 -35.083   2.297  1.00  4.450          H  
ATOM   7835  N   GLN A 512     -42.153 -35.836   1.980  1.00  2.800          N  
ATOM   7836  CA  GLN A 512     -40.759 -36.224   2.101  1.00  2.660          C  
ATOM   7837  C   GLN A 512     -40.440 -37.112   3.283  1.00  2.320          C  
ATOM   7838  O   GLN A 512     -41.096 -37.038   4.330  1.00  2.390          O  
ATOM   7839  CB  GLN A 512     -39.893 -34.997   2.178  1.00  3.780          C  
ATOM   7840  CG  GLN A 512     -40.212 -34.043   3.315  1.00  3.780          C  
ATOM   7841  CD  GLN A 512     -41.194 -33.017   2.910  1.00  3.780          C  
ATOM   7842  OE1 GLN A 512     -42.142 -33.257   2.135  1.00  3.780          O  
ATOM   7843  NE2 GLN A 512     -40.992 -31.863   3.406  1.00  3.780          N  
ATOM   7844  H   GLN A 512     -42.385 -34.863   2.139  1.00  3.360          H  
ATOM   7845  HA  GLN A 512     -40.482 -36.770   1.197  1.00  3.190          H  
ATOM   7846 1HB  GLN A 512     -38.900 -35.355   2.344  1.00  4.540          H  
ATOM   7847 2HB  GLN A 512     -39.895 -34.459   1.231  1.00  4.540          H  
ATOM   7848 1HG  GLN A 512     -40.632 -34.586   4.148  1.00  4.540          H  
ATOM   7849 2HG  GLN A 512     -39.310 -33.525   3.636  1.00  4.540          H  
ATOM   7850 1HE2 GLN A 512     -41.603 -31.124   3.194  1.00  4.540          H  
ATOM   7851 2HE2 GLN A 512     -40.224 -31.690   4.058  1.00  4.540          H  
ATOM   7852  N   SER A 513     -39.420 -37.948   3.110  1.00  2.370          N  
ATOM   7853  CA  SER A 513     -38.966 -38.823   4.175  1.00  2.050          C  
ATOM   7854  C   SER A 513     -37.912 -38.190   5.041  1.00  1.400          C  
ATOM   7855  O   SER A 513     -37.027 -37.481   4.557  1.00  1.650          O  
ATOM   7856  CB  SER A 513     -38.405 -40.108   3.642  1.00  3.000          C  
ATOM   7857  OG  SER A 513     -37.837 -40.836   4.697  1.00  3.000          O  
ATOM   7858  H   SER A 513     -38.910 -37.935   2.208  1.00  2.840          H  
ATOM   7859  HA  SER A 513     -39.824 -39.058   4.805  1.00  2.460          H  
ATOM   7860 1HB  SER A 513     -39.193 -40.692   3.168  1.00  3.600          H  
ATOM   7861 2HB  SER A 513     -37.646 -39.893   2.885  1.00  3.600          H  
ATOM   7862  HG  SER A 513     -37.495 -41.642   4.288  1.00  3.600          H  
ATOM   7863  N   SER A 514     -37.984 -38.495   6.335  1.00  1.180          N  
ATOM   7864  CA  SER A 514     -37.002 -38.009   7.284  1.00  1.210          C  
ATOM   7865  C   SER A 514     -35.685 -38.786   7.215  1.00  0.990          C  
ATOM   7866  O   SER A 514     -34.644 -38.356   7.731  1.00  1.390          O  
ATOM   7867  CB  SER A 514     -37.578 -38.079   8.684  1.00  1.680          C  
ATOM   7868  OG  SER A 514     -37.783 -39.408   9.085  1.00  1.680          O  
ATOM   7869  H   SER A 514     -38.737 -39.080   6.668  1.00  1.420          H  
ATOM   7870  HA  SER A 514     -36.792 -36.964   7.048  1.00  1.450          H  
ATOM   7871 1HB  SER A 514     -36.900 -37.586   9.381  1.00  2.020          H  
ATOM   7872 2HB  SER A 514     -38.523 -37.539   8.711  1.00  2.020          H  
ATOM   7873  HG  SER A 514     -38.205 -39.361   9.951  1.00  2.020          H  
ATOM   7874  N   ALA A 515     -35.710 -39.920   6.543  1.00  0.520          N  
ATOM   7875  CA  ALA A 515     -34.540 -40.773   6.465  1.00  0.510          C  
ATOM   7876  C   ALA A 515     -33.662 -40.445   5.281  1.00  0.430          C  
ATOM   7877  O   ALA A 515     -33.991 -40.789   4.146  1.00  0.630          O  
ATOM   7878  CB  ALA A 515     -34.963 -42.217   6.372  1.00  0.720          C  
ATOM   7879  H   ALA A 515     -36.575 -40.192   6.086  1.00  0.620          H  
ATOM   7880  HA  ALA A 515     -33.956 -40.628   7.373  1.00  0.610          H  
ATOM   7881 1HB  ALA A 515     -34.086 -42.864   6.354  1.00  0.860          H  
ATOM   7882 2HB  ALA A 515     -35.559 -42.429   7.240  1.00  0.860          H  
ATOM   7883 3HB  ALA A 515     -35.549 -42.377   5.473  1.00  0.860          H  
ATOM   7884  N   ALA A 516     -32.529 -39.814   5.545  1.00  0.370          N  
ATOM   7885  CA  ALA A 516     -31.609 -39.440   4.485  1.00  0.350          C  
ATOM   7886  C   ALA A 516     -30.840 -40.671   4.029  1.00  0.340          C  
ATOM   7887  O   ALA A 516     -30.727 -41.656   4.768  1.00  0.390          O  
ATOM   7888  CB  ALA A 516     -30.644 -38.362   4.952  1.00  0.500          C  
ATOM   7889  H   ALA A 516     -32.315 -39.569   6.503  1.00  0.440          H  
ATOM   7890  HA  ALA A 516     -32.188 -39.063   3.640  1.00  0.420          H  
ATOM   7891 1HB  ALA A 516     -29.975 -38.097   4.131  1.00  0.600          H  
ATOM   7892 2HB  ALA A 516     -31.206 -37.480   5.262  1.00  0.600          H  
ATOM   7893 3HB  ALA A 516     -30.062 -38.736   5.789  1.00  0.600          H  
ATOM   7894  N   VAL A 517     -30.355 -40.625   2.797  1.00  0.320          N  
ATOM   7895  CA  VAL A 517     -29.481 -41.666   2.284  1.00  0.330          C  
ATOM   7896  C   VAL A 517     -28.222 -41.043   1.738  1.00  0.310          C  
ATOM   7897  O   VAL A 517     -28.284 -39.995   1.091  1.00  0.380          O  
ATOM   7898  CB  VAL A 517     -30.169 -42.546   1.235  1.00  0.460          C  
ATOM   7899  CG1 VAL A 517     -30.707 -41.742   0.120  1.00  0.460          C  
ATOM   7900  CG2 VAL A 517     -29.143 -43.551   0.683  1.00  0.460          C  
ATOM   7901  H   VAL A 517     -30.550 -39.805   2.221  1.00  0.380          H  
ATOM   7902  HA  VAL A 517     -29.197 -42.317   3.112  1.00  0.400          H  
ATOM   7903  HB  VAL A 517     -30.997 -43.072   1.703  1.00  0.550          H  
ATOM   7904 1HG1 VAL A 517     -31.161 -42.408  -0.548  1.00  0.550          H  
ATOM   7905 2HG1 VAL A 517     -31.448 -41.046   0.495  1.00  0.550          H  
ATOM   7906 3HG1 VAL A 517     -29.912 -41.202  -0.391  1.00  0.550          H  
ATOM   7907 1HG2 VAL A 517     -29.592 -44.160   0.011  1.00  0.550          H  
ATOM   7908 2HG2 VAL A 517     -28.322 -43.046   0.184  1.00  0.550          H  
ATOM   7909 3HG2 VAL A 517     -28.758 -44.148   1.453  1.00  0.550          H  
ATOM   7910  N   TRP A 518     -27.103 -41.676   2.058  1.00  0.290          N  
ATOM   7911  CA  TRP A 518     -25.754 -41.304   1.655  1.00  0.310          C  
ATOM   7912  C   TRP A 518     -25.156 -42.297   0.663  1.00  0.240          C  
ATOM   7913  O   TRP A 518     -25.546 -43.468   0.639  1.00  0.280          O  
ATOM   7914  CB  TRP A 518     -24.874 -41.170   2.890  1.00  0.430          C  
ATOM   7915  CG  TRP A 518     -23.412 -40.998   2.615  1.00  0.430          C  
ATOM   7916  CD1 TRP A 518     -22.702 -39.848   2.401  1.00  0.430          C  
ATOM   7917  CD2 TRP A 518     -22.465 -42.077   2.547  1.00  0.430          C  
ATOM   7918  NE1 TRP A 518     -21.375 -40.150   2.212  1.00  0.430          N  
ATOM   7919  CE2 TRP A 518     -21.226 -41.527   2.315  1.00  0.430          C  
ATOM   7920  CE3 TRP A 518     -22.584 -43.450   2.667  1.00  0.430          C  
ATOM   7921  CZ2 TRP A 518     -20.111 -42.317   2.222  1.00  0.430          C  
ATOM   7922  CZ3 TRP A 518     -21.475 -44.240   2.582  1.00  0.430          C  
ATOM   7923  CH2 TRP A 518     -20.275 -43.693   2.378  1.00  0.430          C  
ATOM   7924  H   TRP A 518     -27.221 -42.533   2.611  1.00  0.350          H  
ATOM   7925  HA  TRP A 518     -25.801 -40.331   1.166  1.00  0.370          H  
ATOM   7926 1HB  TRP A 518     -25.209 -40.310   3.469  1.00  0.510          H  
ATOM   7927 2HB  TRP A 518     -25.009 -42.044   3.514  1.00  0.510          H  
ATOM   7928  HD1 TRP A 518     -23.124 -38.842   2.381  1.00  0.510          H  
ATOM   7929  HE1 TRP A 518     -20.611 -39.447   2.018  1.00  0.510          H  
ATOM   7930  HE3 TRP A 518     -23.542 -43.877   2.822  1.00  0.510          H  
ATOM   7931  HZ2 TRP A 518     -19.144 -41.928   2.036  1.00  0.510          H  
ATOM   7932  HZ3 TRP A 518     -21.585 -45.320   2.687  1.00  0.510          H  
ATOM   7933  HH2 TRP A 518     -19.413 -44.349   2.321  1.00  0.510          H  
ATOM   7934  N   ALA A 519     -24.260 -41.824  -0.191  1.00  0.180          N  
ATOM   7935  CA  ALA A 519     -23.589 -42.709  -1.122  1.00  0.160          C  
ATOM   7936  C   ALA A 519     -22.223 -42.170  -1.512  1.00  0.130          C  
ATOM   7937  O   ALA A 519     -21.968 -40.965  -1.435  1.00  0.120          O  
ATOM   7938  CB  ALA A 519     -24.448 -42.910  -2.367  1.00  0.230          C  
ATOM   7939  H   ALA A 519     -23.989 -40.852  -0.152  1.00  0.220          H  
ATOM   7940  HA  ALA A 519     -23.432 -43.659  -0.620  1.00  0.190          H  
ATOM   7941 1HB  ALA A 519     -23.935 -43.600  -3.035  1.00  0.280          H  
ATOM   7942 2HB  ALA A 519     -25.410 -43.329  -2.080  1.00  0.280          H  
ATOM   7943 3HB  ALA A 519     -24.602 -41.962  -2.869  1.00  0.280          H  
ATOM   7944  N   ASN A 520     -21.367 -43.079  -1.962  1.00  0.150          N  
ATOM   7945  CA  ASN A 520     -20.035 -42.758  -2.482  1.00  0.170          C  
ATOM   7946  C   ASN A 520     -19.555 -43.832  -3.449  1.00  0.150          C  
ATOM   7947  O   ASN A 520     -20.320 -44.725  -3.822  1.00  0.120          O  
ATOM   7948  CB  ASN A 520     -19.040 -42.567  -1.365  1.00  0.230          C  
ATOM   7949  CG  ASN A 520     -18.911 -43.757  -0.549  1.00  0.230          C  
ATOM   7950  OD1 ASN A 520     -19.801 -44.614  -0.541  1.00  0.230          O  
ATOM   7951  ND2 ASN A 520     -17.825 -43.864   0.140  1.00  0.230          N  
ATOM   7952  H   ASN A 520     -21.688 -44.054  -1.945  1.00  0.180          H  
ATOM   7953  HA  ASN A 520     -20.081 -41.834  -3.035  1.00  0.200          H  
ATOM   7954 1HB  ASN A 520     -18.065 -42.298  -1.759  1.00  0.280          H  
ATOM   7955 2HB  ASN A 520     -19.366 -41.741  -0.731  1.00  0.280          H  
ATOM   7956 1HD2 ASN A 520     -17.678 -44.664   0.716  1.00  0.280          H  
ATOM   7957 2HD2 ASN A 520     -17.130 -43.144   0.096  1.00  0.280          H  
ATOM   7958  N   GLN A 521     -18.292 -43.734  -3.859  1.00  0.190          N  
ATOM   7959  CA  GLN A 521     -17.695 -44.690  -4.782  1.00  0.170          C  
ATOM   7960  C   GLN A 521     -16.257 -45.079  -4.418  1.00  0.130          C  
ATOM   7961  O   GLN A 521     -15.424 -44.233  -4.094  1.00  0.130          O  
ATOM   7962  CB  GLN A 521     -17.749 -44.147  -6.211  1.00  0.250          C  
ATOM   7963  CG  GLN A 521     -17.114 -45.070  -7.241  1.00  0.250          C  
ATOM   7964  CD  GLN A 521     -17.364 -44.634  -8.627  1.00  0.250          C  
ATOM   7965  OE1 GLN A 521     -17.871 -45.424  -9.427  1.00  0.250          O  
ATOM   7966  NE2 GLN A 521     -17.055 -43.380  -8.948  1.00  0.250          N  
ATOM   7967  H   GLN A 521     -17.715 -42.946  -3.551  1.00  0.230          H  
ATOM   7968  HA  GLN A 521     -18.292 -45.589  -4.751  1.00  0.200          H  
ATOM   7969 1HB  GLN A 521     -18.785 -43.971  -6.498  1.00  0.300          H  
ATOM   7970 2HB  GLN A 521     -17.236 -43.192  -6.242  1.00  0.300          H  
ATOM   7971 1HG  GLN A 521     -16.045 -45.073  -7.081  1.00  0.300          H  
ATOM   7972 2HG  GLN A 521     -17.508 -46.074  -7.126  1.00  0.300          H  
ATOM   7973 1HE2 GLN A 521     -17.249 -43.035  -9.876  1.00  0.300          H  
ATOM   7974 2HE2 GLN A 521     -16.626 -42.757  -8.271  1.00  0.300          H  
ATOM   7975  N   LEU A 522     -15.976 -46.374  -4.512  1.00  0.140          N  
ATOM   7976  CA  LEU A 522     -14.662 -46.934  -4.242  1.00  0.210          C  
ATOM   7977  C   LEU A 522     -13.913 -47.145  -5.542  1.00  0.270          C  
ATOM   7978  O   LEU A 522     -14.457 -47.721  -6.498  1.00  0.350          O  
ATOM   7979  CB  LEU A 522     -14.829 -48.271  -3.509  1.00  0.270          C  
ATOM   7980  CG  LEU A 522     -13.580 -49.006  -3.033  1.00  0.270          C  
ATOM   7981  CD1 LEU A 522     -13.971 -49.841  -1.831  1.00  0.270          C  
ATOM   7982  CD2 LEU A 522     -13.032 -49.925  -4.138  1.00  0.270          C  
ATOM   7983  H   LEU A 522     -16.733 -46.996  -4.798  1.00  0.170          H  
ATOM   7984  HA  LEU A 522     -14.098 -46.239  -3.620  1.00  0.250          H  
ATOM   7985 1HB  LEU A 522     -15.418 -48.093  -2.633  1.00  0.320          H  
ATOM   7986 2HB  LEU A 522     -15.384 -48.942  -4.155  1.00  0.320          H  
ATOM   7987  HG  LEU A 522     -12.816 -48.292  -2.728  1.00  0.320          H  
ATOM   7988 1HD1 LEU A 522     -13.100 -50.374  -1.484  1.00  0.320          H  
ATOM   7989 2HD1 LEU A 522     -14.355 -49.202  -1.033  1.00  0.320          H  
ATOM   7990 3HD1 LEU A 522     -14.736 -50.559  -2.117  1.00  0.320          H  
ATOM   7991 1HD2 LEU A 522     -12.170 -50.475  -3.768  1.00  0.320          H  
ATOM   7992 2HD2 LEU A 522     -13.798 -50.605  -4.410  1.00  0.320          H  
ATOM   7993 3HD2 LEU A 522     -12.733 -49.394  -5.005  1.00  0.320          H  
ATOM   7994  N   ILE A 523     -12.660 -46.702  -5.581  1.00  0.270          N  
ATOM   7995  CA  ILE A 523     -11.879 -46.884  -6.789  1.00  0.340          C  
ATOM   7996  C   ILE A 523     -10.829 -47.968  -6.630  1.00  0.320          C  
ATOM   7997  O   ILE A 523      -9.878 -47.869  -5.843  1.00  0.340          O  
ATOM   7998  CB  ILE A 523     -11.218 -45.581  -7.237  1.00  0.450          C  
ATOM   7999  CG1 ILE A 523     -12.288 -44.429  -7.352  1.00  0.450          C  
ATOM   8000  CG2 ILE A 523     -10.509 -45.845  -8.550  1.00  0.450          C  
ATOM   8001  CD1 ILE A 523     -13.417 -44.652  -8.313  1.00  0.450          C  
ATOM   8002  H   ILE A 523     -12.274 -46.224  -4.761  1.00  0.320          H  
ATOM   8003  HA  ILE A 523     -12.543 -47.210  -7.583  1.00  0.410          H  
ATOM   8004  HB  ILE A 523     -10.509 -45.266  -6.530  1.00  0.540          H  
ATOM   8005 1HG1 ILE A 523     -12.723 -44.272  -6.360  1.00  0.540          H  
ATOM   8006 2HG1 ILE A 523     -11.789 -43.526  -7.646  1.00  0.540          H  
ATOM   8007 1HG2 ILE A 523     -10.036 -44.967  -8.915  1.00  0.540          H  
ATOM   8008 2HG2 ILE A 523      -9.755 -46.613  -8.431  1.00  0.540          H  
ATOM   8009 3HG2 ILE A 523     -11.240 -46.178  -9.266  1.00  0.540          H  
ATOM   8010 1HD1 ILE A 523     -14.071 -43.791  -8.275  1.00  0.540          H  
ATOM   8011 2HD1 ILE A 523     -13.037 -44.772  -9.320  1.00  0.540          H  
ATOM   8012 3HD1 ILE A 523     -13.980 -45.532  -8.039  1.00  0.540          H  
ATOM   8013  N   ARG A 524     -11.000 -48.997  -7.440  1.00  0.280          N  
ATOM   8014  CA  ARG A 524     -10.181 -50.187  -7.414  1.00  0.230          C  
ATOM   8015  C   ARG A 524      -9.101 -50.176  -8.493  1.00  0.200          C  
ATOM   8016  O   ARG A 524      -8.007 -50.682  -8.262  1.00  0.350          O  
ATOM   8017  CB  ARG A 524     -11.070 -51.411  -7.576  1.00  0.340          C  
ATOM   8018  CG  ARG A 524     -10.376 -52.755  -7.506  1.00  0.340          C  
ATOM   8019  CD  ARG A 524     -11.358 -53.852  -7.623  1.00  0.340          C  
ATOM   8020  NE  ARG A 524     -10.716 -55.167  -7.677  1.00  0.340          N  
ATOM   8021  CZ  ARG A 524     -11.344 -56.321  -8.015  1.00  0.340          C  
ATOM   8022  NH1 ARG A 524     -12.620 -56.320  -8.316  1.00  0.340          N  
ATOM   8023  NH2 ARG A 524     -10.676 -57.462  -8.047  1.00  0.340          N  
ATOM   8024  H   ARG A 524     -11.780 -48.956  -8.092  1.00  0.340          H  
ATOM   8025  HA  ARG A 524      -9.694 -50.244  -6.438  1.00  0.280          H  
ATOM   8026 1HB  ARG A 524     -11.835 -51.401  -6.799  1.00  0.410          H  
ATOM   8027 2HB  ARG A 524     -11.589 -51.360  -8.536  1.00  0.410          H  
ATOM   8028 1HG  ARG A 524      -9.653 -52.853  -8.306  1.00  0.410          H  
ATOM   8029 2HG  ARG A 524      -9.870 -52.850  -6.544  1.00  0.410          H  
ATOM   8030 1HD  ARG A 524     -12.026 -53.829  -6.760  1.00  0.410          H  
ATOM   8031 2HD  ARG A 524     -11.934 -53.705  -8.539  1.00  0.410          H  
ATOM   8032  HE  ARG A 524      -9.730 -55.216  -7.448  1.00  0.410          H  
ATOM   8033 1HH1 ARG A 524     -13.152 -55.470  -8.294  1.00  0.410          H  
ATOM   8034 2HH1 ARG A 524     -13.085 -57.210  -8.580  1.00  0.410          H  
ATOM   8035 1HH2 ARG A 524      -9.695 -57.487  -7.820  1.00  0.410          H  
ATOM   8036 2HH2 ARG A 524     -11.167 -58.325  -8.304  1.00  0.410          H  
ATOM   8037  N   TYR A 525      -9.389 -49.585  -9.658  1.00  0.310          N  
ATOM   8038  CA  TYR A 525      -8.468 -49.625 -10.802  1.00  0.450          C  
ATOM   8039  C   TYR A 525      -7.091 -49.034 -10.534  1.00  0.510          C  
ATOM   8040  O   TYR A 525      -6.147 -49.310 -11.257  1.00  0.830          O  
ATOM   8041  CB  TYR A 525      -9.055 -48.989 -12.081  1.00  0.570          C  
ATOM   8042  CG  TYR A 525      -9.148 -47.485 -12.121  1.00  0.570          C  
ATOM   8043  CD1 TYR A 525      -8.049 -46.740 -12.509  1.00  0.570          C  
ATOM   8044  CD2 TYR A 525     -10.327 -46.851 -11.818  1.00  0.570          C  
ATOM   8045  CE1 TYR A 525      -8.121 -45.374 -12.559  1.00  0.570          C  
ATOM   8046  CE2 TYR A 525     -10.403 -45.472 -11.875  1.00  0.570          C  
ATOM   8047  CZ  TYR A 525      -9.299 -44.736 -12.233  1.00  0.570          C  
ATOM   8048  OH  TYR A 525      -9.347 -43.361 -12.261  1.00  0.570          O  
ATOM   8049  H   TYR A 525     -10.303 -49.170  -9.777  1.00  0.370          H  
ATOM   8050  HA  TYR A 525      -8.305 -50.663 -11.024  1.00  0.540          H  
ATOM   8051 1HB  TYR A 525      -8.452 -49.299 -12.928  1.00  0.690          H  
ATOM   8052 2HB  TYR A 525     -10.049 -49.384 -12.251  1.00  0.690          H  
ATOM   8053  HD1 TYR A 525      -7.114 -47.238 -12.763  1.00  0.690          H  
ATOM   8054  HD2 TYR A 525     -11.202 -47.432 -11.528  1.00  0.690          H  
ATOM   8055  HE1 TYR A 525      -7.245 -44.796 -12.849  1.00  0.690          H  
ATOM   8056  HE2 TYR A 525     -11.333 -44.978 -11.626  1.00  0.690          H  
ATOM   8057  HH  TYR A 525      -8.493 -43.018 -12.546  1.00  0.690          H  
ATOM   8058  N   VAL A 526      -6.952 -48.202  -9.529  1.00  0.360          N  
ATOM   8059  CA  VAL A 526      -5.642 -47.631  -9.256  1.00  0.490          C  
ATOM   8060  C   VAL A 526      -4.731 -48.565  -8.427  1.00  0.490          C  
ATOM   8061  O   VAL A 526      -3.539 -48.302  -8.280  1.00  0.540          O  
ATOM   8062  CB  VAL A 526      -5.777 -46.273  -8.567  1.00  0.630          C  
ATOM   8063  CG1 VAL A 526      -6.537 -45.306  -9.456  1.00  0.630          C  
ATOM   8064  CG2 VAL A 526      -6.489 -46.466  -7.258  1.00  0.630          C  
ATOM   8065  H   VAL A 526      -7.755 -48.000  -8.958  1.00  0.430          H  
ATOM   8066  HA  VAL A 526      -5.151 -47.457 -10.215  1.00  0.590          H  
ATOM   8067  HB  VAL A 526      -4.776 -45.869  -8.387  1.00  0.760          H  
ATOM   8068 1HG1 VAL A 526      -6.604 -44.343  -8.972  1.00  0.760          H  
ATOM   8069 2HG1 VAL A 526      -6.002 -45.195 -10.395  1.00  0.760          H  
ATOM   8070 3HG1 VAL A 526      -7.535 -45.691  -9.648  1.00  0.760          H  
ATOM   8071 1HG2 VAL A 526      -6.551 -45.533  -6.728  1.00  0.760          H  
ATOM   8072 2HG2 VAL A 526      -7.486 -46.868  -7.404  1.00  0.760          H  
ATOM   8073 3HG2 VAL A 526      -5.915 -47.156  -6.692  1.00  0.760          H  
ATOM   8074  N   ASN A 527      -5.308 -49.630  -7.867  1.00  0.570          N  
ATOM   8075  CA  ASN A 527      -4.622 -50.601  -7.024  1.00  0.690          C  
ATOM   8076  C   ASN A 527      -4.032 -51.748  -7.852  1.00  0.660          C  
ATOM   8077  O   ASN A 527      -4.769 -52.552  -8.418  1.00  0.740          O  
ATOM   8078  CB  ASN A 527      -5.573 -51.129  -5.941  1.00  0.920          C  
ATOM   8079  CG  ASN A 527      -4.911 -52.130  -4.992  1.00  0.920          C  
ATOM   8080  OD1 ASN A 527      -3.826 -52.597  -5.297  1.00  0.920          O  
ATOM   8081  ND2 ASN A 527      -5.534 -52.488  -3.893  1.00  0.920          N  
ATOM   8082  H   ASN A 527      -6.296 -49.803  -8.057  1.00  0.680          H  
ATOM   8083  HA  ASN A 527      -3.790 -50.097  -6.529  1.00  0.830          H  
ATOM   8084 1HB  ASN A 527      -5.948 -50.284  -5.361  1.00  1.100          H  
ATOM   8085 2HB  ASN A 527      -6.431 -51.604  -6.413  1.00  1.100          H  
ATOM   8086 1HD2 ASN A 527      -5.089 -53.195  -3.285  1.00  1.100          H  
ATOM   8087 2HD2 ASN A 527      -6.427 -52.102  -3.673  1.00  1.100          H  
ATOM   8088  N   ASN A 528      -2.702 -51.797  -7.948  1.00  0.960          N  
ATOM   8089  CA  ASN A 528      -2.001 -52.809  -8.737  1.00  1.150          C  
ATOM   8090  C   ASN A 528      -2.014 -54.155  -8.035  1.00  0.780          C  
ATOM   8091  O   ASN A 528      -2.833 -54.926  -8.473  1.00  1.410          O  
ATOM   8092  CB  ASN A 528      -0.567 -52.383  -8.981  1.00  1.530          C  
ATOM   8093  CG  ASN A 528      -0.438 -51.251  -9.953  1.00  1.530          C  
ATOM   8094  OD1 ASN A 528      -1.287 -51.038 -10.820  1.00  1.530          O  
ATOM   8095  ND2 ASN A 528       0.625 -50.505  -9.818  1.00  1.530          N  
ATOM   8096  H   ASN A 528      -2.168 -51.101  -7.446  1.00  1.150          H  
ATOM   8097  HA  ASN A 528      -2.518 -52.929  -9.690  1.00  1.380          H  
ATOM   8098 1HB  ASN A 528      -0.118 -52.085  -8.031  1.00  1.840          H  
ATOM   8099 2HB  ASN A 528       0.001 -53.233  -9.355  1.00  1.840          H  
ATOM   8100 1HD2 ASN A 528       0.770 -49.729 -10.431  1.00  1.840          H  
ATOM   8101 2HD2 ASN A 528       1.292 -50.706  -9.098  1.00  1.840          H  
ATOM   8102  N   GLU A 529      -2.002 -54.006  -6.743  1.00  0.600          N  
ATOM   8103  CA  GLU A 529      -1.502 -55.092  -5.954  1.00  0.960          C  
ATOM   8104  C   GLU A 529      -2.478 -56.292  -6.136  1.00  0.780          C  
ATOM   8105  O   GLU A 529      -3.662 -56.113  -6.393  1.00  1.030          O  
ATOM   8106  CB  GLU A 529      -1.305 -54.573  -4.490  1.00  1.200          C  
ATOM   8107  CG  GLU A 529      -0.212 -53.443  -4.341  1.00  1.200          C  
ATOM   8108  CD  GLU A 529       0.102 -52.955  -2.860  1.00  1.200          C  
ATOM   8109  OE1 GLU A 529      -0.570 -52.069  -2.358  1.00  1.200          O  
ATOM   8110  OE2 GLU A 529       1.036 -53.467  -2.283  1.00  1.200          O  
ATOM   8111  H   GLU A 529      -2.870 -53.656  -6.350  1.00  0.720          H  
ATOM   8112  HA  GLU A 529      -0.537 -55.341  -6.364  1.00  1.150          H  
ATOM   8113 1HB  GLU A 529      -2.242 -54.191  -4.105  1.00  1.440          H  
ATOM   8114 2HB  GLU A 529      -0.981 -55.343  -3.838  1.00  1.440          H  
ATOM   8115 1HG  GLU A 529       0.712 -53.804  -4.790  1.00  1.440          H  
ATOM   8116 2HG  GLU A 529      -0.542 -52.579  -4.926  1.00  1.440          H  
ATOM   8117  N   MET A 530      -2.089 -57.556  -5.906  1.00  1.070          N  
ATOM   8118  CA  MET A 530      -0.960 -58.144  -5.175  1.00  1.490          C  
ATOM   8119  C   MET A 530      -1.372 -57.980  -3.696  1.00  1.490          C  
ATOM   8120  O   MET A 530      -0.633 -58.357  -2.800  1.00  2.000          O  
ATOM   8121  CB  MET A 530       0.439 -57.576  -5.484  1.00  1.920          C  
ATOM   8122  CG  MET A 530       1.615 -58.385  -4.908  1.00  1.920          C  
ATOM   8123  SD  MET A 530       1.735 -60.070  -5.580  1.00  1.920          S  
ATOM   8124  CE  MET A 530       2.392 -59.789  -7.226  1.00  1.920          C  
ATOM   8125  H   MET A 530      -2.782 -58.242  -6.179  1.00  1.280          H  
ATOM   8126  HA  MET A 530      -0.925 -59.213  -5.381  1.00  1.790          H  
ATOM   8127 1HB  MET A 530       0.578 -57.445  -6.553  1.00  2.300          H  
ATOM   8128 2HB  MET A 530       0.577 -56.630  -4.995  1.00  2.300          H  
ATOM   8129 1HG  MET A 530       2.538 -57.863  -5.147  1.00  2.300          H  
ATOM   8130 2HG  MET A 530       1.548 -58.450  -3.827  1.00  2.300          H  
ATOM   8131 1HE  MET A 530       2.516 -60.747  -7.734  1.00  2.300          H  
ATOM   8132 2HE  MET A 530       1.707 -59.166  -7.799  1.00  2.300          H  
ATOM   8133 3HE  MET A 530       3.360 -59.293  -7.153  1.00  2.300          H  
ATOM   8134  N   ALA A 531      -2.585 -57.397  -3.481  1.00  1.110          N  
ATOM   8135  CA  ALA A 531      -3.357 -57.242  -2.265  1.00  1.070          C  
ATOM   8136  C   ALA A 531      -4.403 -56.122  -2.523  1.00  0.760          C  
ATOM   8137  O   ALA A 531      -4.059 -54.969  -2.510  1.00  1.260          O  
ATOM   8138  CB  ALA A 531      -2.482 -56.910  -1.073  1.00  1.510          C  
ATOM   8139  H   ALA A 531      -3.063 -57.084  -4.306  1.00  1.330          H  
ATOM   8140  HA  ALA A 531      -3.835 -58.187  -2.085  1.00  1.280          H  
ATOM   8141 1HB  ALA A 531      -3.110 -56.834  -0.207  1.00  1.820          H  
ATOM   8142 2HB  ALA A 531      -1.756 -57.685  -0.888  1.00  1.820          H  
ATOM   8143 3HB  ALA A 531      -1.962 -55.969  -1.247  1.00  1.820          H  
ATOM   8144  N   ASN A 532      -5.636 -56.331  -2.653  1.00  1.060          N  
ATOM   8145  CA  ASN A 532      -6.314 -57.518  -2.652  1.00  1.600          C  
ATOM   8146  C   ASN A 532      -7.691 -56.972  -2.948  1.00  1.180          C  
ATOM   8147  O   ASN A 532      -8.033 -55.816  -2.617  1.00  1.160          O  
ATOM   8148  CB  ASN A 532      -6.299 -58.198  -1.290  1.00  2.020          C  
ATOM   8149  CG  ASN A 532      -6.602 -59.638  -1.402  1.00  2.020          C  
ATOM   8150  OD1 ASN A 532      -7.484 -59.973  -2.208  1.00  2.020          O  
ATOM   8151  ND2 ASN A 532      -5.940 -60.473  -0.654  1.00  2.020          N  
ATOM   8152  H   ASN A 532      -6.206 -55.509  -2.788  1.00  1.270          H  
ATOM   8153  HA  ASN A 532      -5.994 -58.178  -3.460  1.00  1.920          H  
ATOM   8154 1HB  ASN A 532      -5.406 -58.058  -0.716  1.00  2.430          H  
ATOM   8155 2HB  ASN A 532      -7.049 -57.726  -0.713  1.00  2.430          H  
ATOM   8156 1HD2 ASN A 532      -6.142 -61.455  -0.701  1.00  2.430          H  
ATOM   8157 2HD2 ASN A 532      -5.247 -60.141  -0.017  1.00  2.430          H  
ATOM   8158  N   LEU A 533      -8.507 -57.873  -3.384  1.00  0.920          N  
ATOM   8159  CA  LEU A 533      -9.908 -57.661  -3.413  1.00  0.610          C  
ATOM   8160  C   LEU A 533     -10.299 -57.470  -1.968  1.00  0.430          C  
ATOM   8161  O   LEU A 533     -11.194 -56.702  -1.660  1.00  0.370          O  
ATOM   8162  CB  LEU A 533     -10.613 -58.822  -4.069  1.00  0.980          C  
ATOM   8163  CG  LEU A 533     -12.097 -58.756  -4.067  1.00  0.980          C  
ATOM   8164  CD1 LEU A 533     -12.644 -57.502  -4.729  1.00  0.980          C  
ATOM   8165  CD2 LEU A 533     -12.582 -59.869  -4.772  1.00  0.980          C  
ATOM   8166  H   LEU A 533      -8.134 -58.790  -3.602  1.00  1.100          H  
ATOM   8167  HA  LEU A 533     -10.111 -56.749  -3.968  1.00  0.730          H  
ATOM   8168 1HB  LEU A 533     -10.280 -58.894  -5.103  1.00  1.170          H  
ATOM   8169 2HB  LEU A 533     -10.321 -59.736  -3.548  1.00  1.170          H  
ATOM   8170  HG  LEU A 533     -12.434 -58.803  -3.064  1.00  1.170          H  
ATOM   8171 1HD1 LEU A 533     -13.735 -57.532  -4.702  1.00  1.170          H  
ATOM   8172 2HD1 LEU A 533     -12.315 -56.625  -4.220  1.00  1.170          H  
ATOM   8173 3HD1 LEU A 533     -12.318 -57.476  -5.740  1.00  1.170          H  
ATOM   8174 1HD2 LEU A 533     -13.642 -59.796  -4.722  1.00  1.170          H  
ATOM   8175 2HD2 LEU A 533     -12.249 -59.838  -5.811  1.00  1.170          H  
ATOM   8176 3HD2 LEU A 533     -12.237 -60.789  -4.311  1.00  1.170          H  
ATOM   8177  N   ASP A 534      -9.605 -58.160  -1.063  1.00  0.470          N  
ATOM   8178  CA  ASP A 534      -9.875 -58.029   0.359  1.00  0.420          C  
ATOM   8179  C   ASP A 534      -9.742 -56.574   0.849  1.00  0.330          C  
ATOM   8180  O   ASP A 534     -10.440 -56.203   1.790  1.00  0.300          O  
ATOM   8181  CB  ASP A 534      -8.955 -58.900   1.228  1.00  0.610          C  
ATOM   8182  CG  ASP A 534      -9.198 -60.414   1.117  1.00  0.610          C  
ATOM   8183  OD1 ASP A 534     -10.198 -60.826   0.579  1.00  0.610          O  
ATOM   8184  OD2 ASP A 534      -8.352 -61.144   1.576  1.00  0.610          O  
ATOM   8185  H   ASP A 534      -8.915 -58.837  -1.395  1.00  0.560          H  
ATOM   8186  HA  ASP A 534     -10.897 -58.359   0.535  1.00  0.500          H  
ATOM   8187 1HB  ASP A 534      -7.926 -58.690   1.037  1.00  0.730          H  
ATOM   8188 2HB  ASP A 534      -9.129 -58.629   2.269  1.00  0.730          H  
ATOM   8189  N   PHE A 535      -8.870 -55.724   0.266  1.00  0.340          N  
ATOM   8190  CA  PHE A 535      -8.810 -54.361   0.774  1.00  0.310          C  
ATOM   8191  C   PHE A 535     -10.062 -53.683   0.303  1.00  0.300          C  
ATOM   8192  O   PHE A 535     -10.724 -52.988   1.072  1.00  0.290          O  
ATOM   8193  CB  PHE A 535      -7.586 -53.623   0.280  1.00  0.450          C  
ATOM   8194  CG  PHE A 535      -6.294 -54.129   0.831  1.00  0.450          C  
ATOM   8195  CD1 PHE A 535      -6.192 -54.836   2.046  1.00  0.450          C  
ATOM   8196  CD2 PHE A 535      -5.160 -53.906   0.128  1.00  0.450          C  
ATOM   8197  CE1 PHE A 535      -4.980 -55.280   2.485  1.00  0.450          C  
ATOM   8198  CE2 PHE A 535      -3.970 -54.347   0.565  1.00  0.450          C  
ATOM   8199  CZ  PHE A 535      -3.869 -55.039   1.749  1.00  0.450          C  
ATOM   8200  H   PHE A 535      -8.294 -55.971  -0.536  1.00  0.410          H  
ATOM   8201  HA  PHE A 535      -8.843 -54.362   1.859  1.00  0.370          H  
ATOM   8202 1HB  PHE A 535      -7.540 -53.707  -0.805  1.00  0.540          H  
ATOM   8203 2HB  PHE A 535      -7.674 -52.568   0.524  1.00  0.540          H  
ATOM   8204  HD1 PHE A 535      -7.059 -55.050   2.655  1.00  0.540          H  
ATOM   8205  HD2 PHE A 535      -5.206 -53.367  -0.819  1.00  0.540          H  
ATOM   8206  HE1 PHE A 535      -4.905 -55.828   3.422  1.00  0.540          H  
ATOM   8207  HE2 PHE A 535      -3.083 -54.150  -0.043  1.00  0.540          H  
ATOM   8208  HZ  PHE A 535      -2.900 -55.393   2.092  1.00  0.540          H  
ATOM   8209  N   THR A 536     -10.425 -53.936  -0.954  1.00  0.340          N  
ATOM   8210  CA  THR A 536     -11.640 -53.355  -1.501  1.00  0.350          C  
ATOM   8211  C   THR A 536     -12.830 -53.746  -0.665  1.00  0.320          C  
ATOM   8212  O   THR A 536     -13.629 -52.895  -0.282  1.00  0.320          O  
ATOM   8213  CB  THR A 536     -11.866 -53.819  -2.964  1.00  0.490          C  
ATOM   8214  OG1 THR A 536     -10.836 -53.284  -3.813  1.00  0.490          O  
ATOM   8215  CG2 THR A 536     -13.256 -53.479  -3.468  1.00  0.490          C  
ATOM   8216  H   THR A 536      -9.820 -54.530  -1.532  1.00  0.410          H  
ATOM   8217  HA  THR A 536     -11.556 -52.271  -1.483  1.00  0.420          H  
ATOM   8218  HB  THR A 536     -11.776 -54.865  -3.000  1.00  0.580          H  
ATOM   8219  HG1 THR A 536      -9.996 -53.693  -3.584  1.00  0.580          H  
ATOM   8220 1HG2 THR A 536     -13.369 -53.840  -4.488  1.00  0.580          H  
ATOM   8221 2HG2 THR A 536     -14.016 -53.946  -2.844  1.00  0.580          H  
ATOM   8222 3HG2 THR A 536     -13.389 -52.453  -3.438  1.00  0.580          H  
ATOM   8223  N   CYS A 537     -12.934 -55.029  -0.363  1.00  0.310          N  
ATOM   8224  CA  CYS A 537     -14.057 -55.561   0.362  1.00  0.290          C  
ATOM   8225  C   CYS A 537     -14.112 -55.028   1.775  1.00  0.260          C  
ATOM   8226  O   CYS A 537     -15.199 -54.723   2.278  1.00  0.260          O  
ATOM   8227  CB  CYS A 537     -13.974 -57.064   0.375  1.00  0.410          C  
ATOM   8228  SG  CYS A 537     -14.191 -57.759  -1.247  1.00  0.410          S  
ATOM   8229  H   CYS A 537     -12.213 -55.653  -0.701  1.00  0.370          H  
ATOM   8230  HA  CYS A 537     -14.960 -55.264  -0.160  1.00  0.350          H  
ATOM   8231 1HB  CYS A 537     -13.019 -57.385   0.773  1.00  0.500          H  
ATOM   8232 2HB  CYS A 537     -14.748 -57.453   1.008  1.00  0.500          H  
ATOM   8233  HG  CYS A 537     -12.969 -57.377  -1.698  1.00  0.500          H  
ATOM   8234  N   ALA A 538     -12.955 -54.933   2.438  1.00  0.240          N  
ATOM   8235  CA  ALA A 538     -12.900 -54.385   3.774  1.00  0.220          C  
ATOM   8236  C   ALA A 538     -13.343 -52.928   3.760  1.00  0.200          C  
ATOM   8237  O   ALA A 538     -14.050 -52.496   4.672  1.00  0.180          O  
ATOM   8238  CB  ALA A 538     -11.509 -54.530   4.330  1.00  0.320          C  
ATOM   8239  H   ALA A 538     -12.086 -55.270   2.017  1.00  0.290          H  
ATOM   8240  HA  ALA A 538     -13.588 -54.941   4.406  1.00  0.260          H  
ATOM   8241 1HB  ALA A 538     -11.472 -54.143   5.340  1.00  0.380          H  
ATOM   8242 2HB  ALA A 538     -11.235 -55.586   4.335  1.00  0.380          H  
ATOM   8243 3HB  ALA A 538     -10.826 -53.986   3.690  1.00  0.380          H  
ATOM   8244  N   TRP A 539     -12.965 -52.171   2.714  1.00  0.220          N  
ATOM   8245  CA  TRP A 539     -13.392 -50.787   2.631  1.00  0.220          C  
ATOM   8246  C   TRP A 539     -14.882 -50.727   2.388  1.00  0.210          C  
ATOM   8247  O   TRP A 539     -15.550 -49.869   2.959  1.00  0.210          O  
ATOM   8248  CB  TRP A 539     -12.685 -50.005   1.532  1.00  0.310          C  
ATOM   8249  CG  TRP A 539     -11.280 -49.702   1.808  1.00  0.310          C  
ATOM   8250  CD1 TRP A 539     -10.216 -50.128   1.094  1.00  0.310          C  
ATOM   8251  CD2 TRP A 539     -10.746 -48.932   2.889  1.00  0.310          C  
ATOM   8252  NE1 TRP A 539      -9.074 -49.682   1.646  1.00  0.310          N  
ATOM   8253  CE2 TRP A 539      -9.376 -48.951   2.746  1.00  0.310          C  
ATOM   8254  CE3 TRP A 539     -11.313 -48.234   3.968  1.00  0.310          C  
ATOM   8255  CZ2 TRP A 539      -8.564 -48.325   3.605  1.00  0.310          C  
ATOM   8256  CZ3 TRP A 539     -10.457 -47.595   4.855  1.00  0.310          C  
ATOM   8257  CH2 TRP A 539      -9.120 -47.645   4.676  1.00  0.310          C  
ATOM   8258  H   TRP A 539     -12.319 -52.554   2.016  1.00  0.260          H  
ATOM   8259  HA  TRP A 539     -13.183 -50.312   3.583  1.00  0.260          H  
ATOM   8260 1HB  TRP A 539     -12.699 -50.608   0.648  1.00  0.370          H  
ATOM   8261 2HB  TRP A 539     -13.215 -49.078   1.325  1.00  0.370          H  
ATOM   8262  HD1 TRP A 539     -10.278 -50.741   0.209  1.00  0.370          H  
ATOM   8263  HE1 TRP A 539      -8.144 -49.860   1.310  1.00  0.370          H  
ATOM   8264  HE3 TRP A 539     -12.391 -48.193   4.107  1.00  0.370          H  
ATOM   8265  HZ2 TRP A 539      -7.505 -48.361   3.460  1.00  0.370          H  
ATOM   8266  HZ3 TRP A 539     -10.871 -47.053   5.688  1.00  0.370          H  
ATOM   8267  HH2 TRP A 539      -8.461 -47.138   5.383  1.00  0.370          H  
ATOM   8268  N   VAL A 540     -15.426 -51.656   1.598  1.00  0.200          N  
ATOM   8269  CA  VAL A 540     -16.857 -51.642   1.395  1.00  0.200          C  
ATOM   8270  C   VAL A 540     -17.519 -51.872   2.746  1.00  0.190          C  
ATOM   8271  O   VAL A 540     -18.432 -51.145   3.129  1.00  0.210          O  
ATOM   8272  CB  VAL A 540     -17.335 -52.761   0.425  1.00  0.280          C  
ATOM   8273  CG1 VAL A 540     -18.858 -52.815   0.425  1.00  0.280          C  
ATOM   8274  CG2 VAL A 540     -16.815 -52.571  -1.034  1.00  0.280          C  
ATOM   8275  H   VAL A 540     -14.817 -52.313   1.100  1.00  0.240          H  
ATOM   8276  HA  VAL A 540     -17.149 -50.670   1.026  1.00  0.240          H  
ATOM   8277  HB  VAL A 540     -16.967 -53.704   0.795  1.00  0.340          H  
ATOM   8278 1HG1 VAL A 540     -19.163 -53.597  -0.225  1.00  0.340          H  
ATOM   8279 2HG1 VAL A 540     -19.226 -53.017   1.419  1.00  0.340          H  
ATOM   8280 3HG1 VAL A 540     -19.280 -51.894   0.079  1.00  0.340          H  
ATOM   8281 1HG2 VAL A 540     -17.170 -53.402  -1.646  1.00  0.340          H  
ATOM   8282 2HG2 VAL A 540     -17.154 -51.669  -1.463  1.00  0.340          H  
ATOM   8283 3HG2 VAL A 540     -15.760 -52.565  -1.043  1.00  0.340          H  
ATOM   8284  N   ALA A 541     -17.056 -52.878   3.489  1.00  0.180          N  
ATOM   8285  CA  ALA A 541     -17.650 -53.179   4.777  1.00  0.180          C  
ATOM   8286  C   ALA A 541     -17.568 -52.003   5.744  1.00  0.190          C  
ATOM   8287  O   ALA A 541     -18.538 -51.722   6.449  1.00  0.190          O  
ATOM   8288  CB  ALA A 541     -16.977 -54.404   5.366  1.00  0.250          C  
ATOM   8289  H   ALA A 541     -16.297 -53.465   3.128  1.00  0.220          H  
ATOM   8290  HA  ALA A 541     -18.703 -53.387   4.615  1.00  0.220          H  
ATOM   8291 1HB  ALA A 541     -17.439 -54.665   6.315  1.00  0.300          H  
ATOM   8292 2HB  ALA A 541     -17.076 -55.232   4.669  1.00  0.300          H  
ATOM   8293 3HB  ALA A 541     -15.928 -54.190   5.517  1.00  0.300          H  
ATOM   8294  N   LYS A 542     -16.447 -51.274   5.746  1.00  0.190          N  
ATOM   8295  CA  LYS A 542     -16.280 -50.123   6.627  1.00  0.220          C  
ATOM   8296  C   LYS A 542     -17.186 -48.972   6.227  1.00  0.210          C  
ATOM   8297  O   LYS A 542     -17.880 -48.395   7.064  1.00  0.260          O  
ATOM   8298  CB  LYS A 542     -14.834 -49.638   6.623  1.00  0.300          C  
ATOM   8299  CG  LYS A 542     -14.558 -48.448   7.566  1.00  0.300          C  
ATOM   8300  CD  LYS A 542     -13.094 -48.043   7.496  1.00  0.300          C  
ATOM   8301  CE  LYS A 542     -12.782 -46.762   8.295  1.00  0.300          C  
ATOM   8302  NZ  LYS A 542     -12.870 -46.966   9.777  1.00  0.300          N  
ATOM   8303  H   LYS A 542     -15.658 -51.581   5.170  1.00  0.230          H  
ATOM   8304  HA  LYS A 542     -16.543 -50.415   7.638  1.00  0.260          H  
ATOM   8305 1HB  LYS A 542     -14.177 -50.463   6.903  1.00  0.360          H  
ATOM   8306 2HB  LYS A 542     -14.562 -49.338   5.608  1.00  0.360          H  
ATOM   8307 1HG  LYS A 542     -15.176 -47.594   7.275  1.00  0.360          H  
ATOM   8308 2HG  LYS A 542     -14.819 -48.736   8.583  1.00  0.360          H  
ATOM   8309 1HD  LYS A 542     -12.464 -48.860   7.858  1.00  0.360          H  
ATOM   8310 2HD  LYS A 542     -12.862 -47.866   6.462  1.00  0.360          H  
ATOM   8311 1HE  LYS A 542     -11.775 -46.431   8.046  1.00  0.360          H  
ATOM   8312 2HE  LYS A 542     -13.490 -45.985   8.005  1.00  0.360          H  
ATOM   8313 1HZ  LYS A 542     -12.652 -46.097  10.248  1.00  0.360          H  
ATOM   8314 2HZ  LYS A 542     -13.800 -47.260  10.035  1.00  0.360          H  
ATOM   8315 3HZ  LYS A 542     -12.206 -47.674  10.060  1.00  0.360          H  
ATOM   8316  N   LEU A 543     -17.196 -48.633   4.943  1.00  0.200          N  
ATOM   8317  CA  LEU A 543     -17.981 -47.517   4.449  1.00  0.240          C  
ATOM   8318  C   LEU A 543     -19.463 -47.739   4.673  1.00  0.250          C  
ATOM   8319  O   LEU A 543     -20.193 -46.805   4.999  1.00  0.330          O  
ATOM   8320  CB  LEU A 543     -17.668 -47.313   2.963  1.00  0.320          C  
ATOM   8321  CG  LEU A 543     -16.229 -46.788   2.656  1.00  0.320          C  
ATOM   8322  CD1 LEU A 543     -15.966 -46.897   1.152  1.00  0.320          C  
ATOM   8323  CD2 LEU A 543     -16.085 -45.329   3.140  1.00  0.320          C  
ATOM   8324  H   LEU A 543     -16.620 -49.159   4.280  1.00  0.240          H  
ATOM   8325  HA  LEU A 543     -17.707 -46.635   5.015  1.00  0.290          H  
ATOM   8326 1HB  LEU A 543     -17.778 -48.281   2.466  1.00  0.380          H  
ATOM   8327 2HB  LEU A 543     -18.395 -46.626   2.537  1.00  0.380          H  
ATOM   8328  HG  LEU A 543     -15.497 -47.401   3.176  1.00  0.380          H  
ATOM   8329 1HD1 LEU A 543     -14.979 -46.549   0.930  1.00  0.380          H  
ATOM   8330 2HD1 LEU A 543     -16.052 -47.941   0.852  1.00  0.380          H  
ATOM   8331 3HD1 LEU A 543     -16.676 -46.309   0.604  1.00  0.380          H  
ATOM   8332 1HD2 LEU A 543     -15.081 -44.995   2.930  1.00  0.380          H  
ATOM   8333 2HD2 LEU A 543     -16.800 -44.693   2.633  1.00  0.380          H  
ATOM   8334 3HD2 LEU A 543     -16.248 -45.260   4.207  1.00  0.380          H  
ATOM   8335  N   LEU A 544     -19.902 -48.981   4.560  1.00  0.200          N  
ATOM   8336  CA  LEU A 544     -21.292 -49.284   4.791  1.00  0.220          C  
ATOM   8337  C   LEU A 544     -21.616 -49.470   6.288  1.00  0.210          C  
ATOM   8338  O   LEU A 544     -22.534 -48.841   6.830  1.00  0.230          O  
ATOM   8339  CB  LEU A 544     -21.615 -50.597   4.081  1.00  0.300          C  
ATOM   8340  CG  LEU A 544     -21.527 -50.660   2.557  1.00  0.300          C  
ATOM   8341  CD1 LEU A 544     -21.858 -52.063   2.210  1.00  0.300          C  
ATOM   8342  CD2 LEU A 544     -22.427 -49.640   1.838  1.00  0.300          C  
ATOM   8343  H   LEU A 544     -19.263 -49.722   4.254  1.00  0.240          H  
ATOM   8344  HA  LEU A 544     -21.896 -48.466   4.405  1.00  0.260          H  
ATOM   8345 1HB  LEU A 544     -20.854 -51.305   4.424  1.00  0.360          H  
ATOM   8346 2HB  LEU A 544     -22.537 -50.990   4.398  1.00  0.360          H  
ATOM   8347  HG  LEU A 544     -20.512 -50.470   2.246  1.00  0.360          H  
ATOM   8348 1HD1 LEU A 544     -21.768 -52.184   1.178  1.00  0.360          H  
ATOM   8349 2HD1 LEU A 544     -21.172 -52.734   2.719  1.00  0.360          H  
ATOM   8350 3HD1 LEU A 544     -22.868 -52.284   2.514  1.00  0.360          H  
ATOM   8351 1HD2 LEU A 544     -22.316 -49.764   0.757  1.00  0.360          H  
ATOM   8352 2HD2 LEU A 544     -23.454 -49.778   2.095  1.00  0.360          H  
ATOM   8353 3HD2 LEU A 544     -22.133 -48.628   2.109  1.00  0.360          H  
ATOM   8354  N   GLY A 545     -20.854 -50.329   6.968  1.00  0.200          N  
ATOM   8355  CA  GLY A 545     -21.070 -50.671   8.368  1.00  0.260          C  
ATOM   8356  C   GLY A 545     -20.919 -49.522   9.364  1.00  0.240          C  
ATOM   8357  O   GLY A 545     -21.687 -49.448  10.328  1.00  0.290          O  
ATOM   8358  H   GLY A 545     -20.096 -50.809   6.498  1.00  0.240          H  
ATOM   8359 1HA  GLY A 545     -22.063 -51.106   8.475  1.00  0.310          H  
ATOM   8360 2HA  GLY A 545     -20.364 -51.458   8.634  1.00  0.310          H  
ATOM   8361  N   SER A 546     -19.933 -48.640   9.158  1.00  0.270          N  
ATOM   8362  CA  SER A 546     -19.699 -47.528  10.072  1.00  0.340          C  
ATOM   8363  C   SER A 546     -20.685 -46.399   9.821  1.00  0.370          C  
ATOM   8364  O   SER A 546     -20.845 -45.906   8.704  1.00  0.450          O  
ATOM   8365  CB  SER A 546     -18.288 -47.007   9.930  1.00  0.450          C  
ATOM   8366  OG  SER A 546     -18.085 -45.902  10.755  1.00  0.450          O  
ATOM   8367  H   SER A 546     -19.302 -48.728   8.357  1.00  0.320          H  
ATOM   8368  HA  SER A 546     -19.838 -47.885  11.092  1.00  0.410          H  
ATOM   8369 1HB  SER A 546     -17.577 -47.795  10.176  1.00  0.540          H  
ATOM   8370 2HB  SER A 546     -18.112 -46.719   8.896  1.00  0.540          H  
ATOM   8371  HG  SER A 546     -17.180 -45.627  10.601  1.00  0.540          H  
ATOM   8372  N   ASP A 547     -21.333 -45.918  10.874  1.00  0.590          N  
ATOM   8373  CA  ASP A 547     -22.322 -44.859  10.690  1.00  0.770          C  
ATOM   8374  C   ASP A 547     -21.639 -43.486  10.589  1.00  0.660          C  
ATOM   8375  O   ASP A 547     -21.693 -42.671  11.519  1.00  0.800          O  
ATOM   8376  CB  ASP A 547     -23.342 -44.899  11.846  1.00  1.010          C  
ATOM   8377  CG  ASP A 547     -24.629 -44.049  11.643  1.00  1.010          C  
ATOM   8378  OD1 ASP A 547     -24.902 -43.623  10.534  1.00  1.010          O  
ATOM   8379  OD2 ASP A 547     -25.346 -43.874  12.602  1.00  1.010          O  
ATOM   8380  H   ASP A 547     -21.168 -46.319  11.785  1.00  0.710          H  
ATOM   8381  HA  ASP A 547     -22.853 -45.044   9.757  1.00  0.920          H  
ATOM   8382 1HB  ASP A 547     -23.643 -45.934  12.015  1.00  1.210          H  
ATOM   8383 2HB  ASP A 547     -22.855 -44.557  12.759  1.00  1.210          H  
ATOM   8384  N   ARG A 548     -20.989 -43.249   9.447  1.00  0.520          N  
ATOM   8385  CA  ARG A 548     -20.247 -42.015   9.191  1.00  0.540          C  
ATOM   8386  C   ARG A 548     -20.472 -41.471   7.784  1.00  0.510          C  
ATOM   8387  O   ARG A 548     -20.500 -42.211   6.806  1.00  0.680          O  
ATOM   8388  CB  ARG A 548     -18.749 -42.225   9.386  1.00  0.750          C  
ATOM   8389  CG  ARG A 548     -18.291 -42.562  10.812  1.00  0.750          C  
ATOM   8390  CD  ARG A 548     -18.418 -41.400  11.745  1.00  0.750          C  
ATOM   8391  NE  ARG A 548     -17.890 -41.707  13.066  1.00  0.750          N  
ATOM   8392  CZ  ARG A 548     -18.572 -42.310  14.069  1.00  0.750          C  
ATOM   8393  NH1 ARG A 548     -19.834 -42.685  13.920  1.00  0.750          N  
ATOM   8394  NH2 ARG A 548     -17.959 -42.528  15.225  1.00  0.750          N  
ATOM   8395  H   ARG A 548     -20.991 -44.015   8.766  1.00  0.620          H  
ATOM   8396  HA  ARG A 548     -20.594 -41.260   9.891  1.00  0.650          H  
ATOM   8397 1HB  ARG A 548     -18.424 -43.044   8.745  1.00  0.900          H  
ATOM   8398 2HB  ARG A 548     -18.215 -41.330   9.063  1.00  0.900          H  
ATOM   8399 1HG  ARG A 548     -18.883 -43.385  11.203  1.00  0.900          H  
ATOM   8400 2HG  ARG A 548     -17.246 -42.861  10.789  1.00  0.900          H  
ATOM   8401 1HD  ARG A 548     -17.855 -40.557  11.344  1.00  0.900          H  
ATOM   8402 2HD  ARG A 548     -19.457 -41.114  11.856  1.00  0.900          H  
ATOM   8403  HE  ARG A 548     -16.929 -41.446  13.248  1.00  0.900          H  
ATOM   8404 1HH1 ARG A 548     -20.349 -42.537  13.034  1.00  0.900          H  
ATOM   8405 2HH1 ARG A 548     -20.316 -43.132  14.683  1.00  0.900          H  
ATOM   8406 1HH2 ARG A 548     -16.996 -42.246  15.349  1.00  0.900          H  
ATOM   8407 2HH2 ARG A 548     -18.451 -42.976  15.984  1.00  0.900          H  
ATOM   8408  N   ARG A 549     -20.612 -40.154   7.688  1.00  0.530          N  
ATOM   8409  CA  ARG A 549     -20.758 -39.474   6.404  1.00  0.560          C  
ATOM   8410  C   ARG A 549     -19.400 -39.078   5.855  1.00  0.450          C  
ATOM   8411  O   ARG A 549     -18.602 -38.459   6.559  1.00  0.480          O  
ATOM   8412  CB  ARG A 549     -21.593 -38.207   6.559  1.00  0.770          C  
ATOM   8413  CG  ARG A 549     -21.877 -37.421   5.265  1.00  0.770          C  
ATOM   8414  CD  ARG A 549     -22.646 -36.178   5.548  1.00  0.770          C  
ATOM   8415  NE  ARG A 549     -23.020 -35.438   4.331  1.00  0.770          N  
ATOM   8416  CZ  ARG A 549     -22.256 -34.525   3.681  1.00  0.770          C  
ATOM   8417  NH1 ARG A 549     -21.022 -34.249   4.080  1.00  0.770          N  
ATOM   8418  NH2 ARG A 549     -22.773 -33.898   2.634  1.00  0.770          N  
ATOM   8419  H   ARG A 549     -20.597 -39.602   8.535  1.00  0.640          H  
ATOM   8420  HA  ARG A 549     -21.240 -40.147   5.692  1.00  0.670          H  
ATOM   8421 1HB  ARG A 549     -22.553 -38.461   7.002  1.00  0.930          H  
ATOM   8422 2HB  ARG A 549     -21.088 -37.527   7.246  1.00  0.930          H  
ATOM   8423 1HG  ARG A 549     -20.942 -37.144   4.776  1.00  0.930          H  
ATOM   8424 2HG  ARG A 549     -22.466 -38.033   4.598  1.00  0.930          H  
ATOM   8425 1HD  ARG A 549     -23.566 -36.447   6.069  1.00  0.930          H  
ATOM   8426 2HD  ARG A 549     -22.058 -35.523   6.188  1.00  0.930          H  
ATOM   8427  HE  ARG A 549     -23.965 -35.583   3.969  1.00  0.930          H  
ATOM   8428 1HH1 ARG A 549     -20.626 -34.723   4.878  1.00  0.930          H  
ATOM   8429 2HH1 ARG A 549     -20.479 -33.555   3.587  1.00  0.930          H  
ATOM   8430 1HH2 ARG A 549     -23.752 -34.096   2.351  1.00  0.930          H  
ATOM   8431 2HH2 ARG A 549     -22.238 -33.208   2.136  1.00  0.930          H  
ATOM   8432  N   ILE A 550     -19.144 -39.397   4.600  1.00  0.380          N  
ATOM   8433  CA  ILE A 550     -17.886 -39.004   3.986  1.00  0.320          C  
ATOM   8434  C   ILE A 550     -18.200 -37.920   2.967  1.00  0.270          C  
ATOM   8435  O   ILE A 550     -19.106 -38.081   2.143  1.00  0.240          O  
ATOM   8436  CB  ILE A 550     -17.184 -40.185   3.286  1.00  0.470          C  
ATOM   8437  CG1 ILE A 550     -17.061 -41.427   4.258  1.00  0.470          C  
ATOM   8438  CG2 ILE A 550     -15.812 -39.754   2.774  1.00  0.470          C  
ATOM   8439  CD1 ILE A 550     -16.281 -41.212   5.542  1.00  0.470          C  
ATOM   8440  H   ILE A 550     -19.840 -39.914   4.074  1.00  0.460          H  
ATOM   8441  HA  ILE A 550     -17.222 -38.582   4.737  1.00  0.380          H  
ATOM   8442  HB  ILE A 550     -17.746 -40.477   2.433  1.00  0.570          H  
ATOM   8443 1HG1 ILE A 550     -18.069 -41.741   4.537  1.00  0.570          H  
ATOM   8444 2HG1 ILE A 550     -16.587 -42.240   3.712  1.00  0.570          H  
ATOM   8445 1HG2 ILE A 550     -15.345 -40.568   2.273  1.00  0.570          H  
ATOM   8446 2HG2 ILE A 550     -15.921 -38.943   2.076  1.00  0.570          H  
ATOM   8447 3HG2 ILE A 550     -15.178 -39.428   3.592  1.00  0.570          H  
ATOM   8448 1HD1 ILE A 550     -16.282 -42.139   6.116  1.00  0.570          H  
ATOM   8449 2HD1 ILE A 550     -15.255 -40.934   5.323  1.00  0.570          H  
ATOM   8450 3HD1 ILE A 550     -16.747 -40.430   6.138  1.00  0.570          H  
ATOM   8451  N   ALA A 551     -17.509 -36.784   3.080  1.00  0.310          N  
ATOM   8452  CA  ALA A 551     -17.703 -35.656   2.172  1.00  0.330          C  
ATOM   8453  C   ALA A 551     -17.302 -35.973   0.728  1.00  0.290          C  
ATOM   8454  O   ALA A 551     -17.957 -35.536  -0.229  1.00  0.360          O  
ATOM   8455  CB  ALA A 551     -16.897 -34.467   2.657  1.00  0.450          C  
ATOM   8456  H   ALA A 551     -16.801 -36.728   3.801  1.00  0.370          H  
ATOM   8457  HA  ALA A 551     -18.762 -35.402   2.177  1.00  0.400          H  
ATOM   8458 1HB  ALA A 551     -17.068 -33.620   1.997  1.00  0.540          H  
ATOM   8459 2HB  ALA A 551     -17.198 -34.209   3.670  1.00  0.540          H  
ATOM   8460 3HB  ALA A 551     -15.833 -34.725   2.647  1.00  0.540          H  
ATOM   8461  N   GLU A 552     -16.221 -36.729   0.580  1.00  0.240          N  
ATOM   8462  CA  GLU A 552     -15.679 -37.094  -0.716  1.00  0.230          C  
ATOM   8463  C   GLU A 552     -16.482 -38.199  -1.372  1.00  0.180          C  
ATOM   8464  O   GLU A 552     -17.109 -39.012  -0.692  1.00  0.230          O  
ATOM   8465  CB  GLU A 552     -14.215 -37.484  -0.564  1.00  0.330          C  
ATOM   8466  CG  GLU A 552     -13.363 -36.336  -0.031  1.00  0.330          C  
ATOM   8467  CD  GLU A 552     -13.394 -36.234   1.487  1.00  0.330          C  
ATOM   8468  OE1 GLU A 552     -14.105 -37.009   2.093  1.00  0.330          O  
ATOM   8469  OE2 GLU A 552     -12.736 -35.385   2.030  1.00  0.330          O  
ATOM   8470  H   GLU A 552     -15.727 -37.047   1.414  1.00  0.290          H  
ATOM   8471  HA  GLU A 552     -15.728 -36.224  -1.350  1.00  0.280          H  
ATOM   8472 1HB  GLU A 552     -14.127 -38.332   0.112  1.00  0.390          H  
ATOM   8473 2HB  GLU A 552     -13.812 -37.792  -1.534  1.00  0.390          H  
ATOM   8474 1HG  GLU A 552     -12.348 -36.447  -0.376  1.00  0.390          H  
ATOM   8475 2HG  GLU A 552     -13.750 -35.409  -0.452  1.00  0.390          H  
ATOM   8476  N   ILE A 553     -16.448 -38.255  -2.702  1.00  0.180          N  
ATOM   8477  CA  ILE A 553     -17.142 -39.312  -3.407  1.00  0.200          C  
ATOM   8478  C   ILE A 553     -16.191 -40.396  -3.840  1.00  0.110          C  
ATOM   8479  O   ILE A 553     -16.485 -41.570  -3.648  1.00  0.280          O  
ATOM   8480  CB  ILE A 553     -17.928 -38.781  -4.612  1.00  0.270          C  
ATOM   8481  CG1 ILE A 553     -19.041 -37.821  -4.097  1.00  0.270          C  
ATOM   8482  CG2 ILE A 553     -18.511 -39.975  -5.428  1.00  0.270          C  
ATOM   8483  CD1 ILE A 553     -19.756 -37.031  -5.183  1.00  0.270          C  
ATOM   8484  H   ILE A 553     -15.900 -37.582  -3.246  1.00  0.220          H  
ATOM   8485  HA  ILE A 553     -17.864 -39.758  -2.725  1.00  0.240          H  
ATOM   8486  HB  ILE A 553     -17.265 -38.190  -5.253  1.00  0.330          H  
ATOM   8487 1HG1 ILE A 553     -19.776 -38.403  -3.547  1.00  0.330          H  
ATOM   8488 2HG1 ILE A 553     -18.588 -37.108  -3.406  1.00  0.330          H  
ATOM   8489 1HG2 ILE A 553     -19.063 -39.598  -6.262  1.00  0.330          H  
ATOM   8490 2HG2 ILE A 553     -17.714 -40.615  -5.802  1.00  0.330          H  
ATOM   8491 3HG2 ILE A 553     -19.163 -40.560  -4.803  1.00  0.330          H  
ATOM   8492 1HD1 ILE A 553     -20.500 -36.388  -4.719  1.00  0.330          H  
ATOM   8493 2HD1 ILE A 553     -19.033 -36.417  -5.725  1.00  0.330          H  
ATOM   8494 3HD1 ILE A 553     -20.248 -37.697  -5.881  1.00  0.330          H  
ATOM   8495  N   ASN A 554     -15.086 -40.032  -4.490  1.00  0.210          N  
ATOM   8496  CA  ASN A 554     -14.170 -41.056  -4.972  1.00  0.130          C  
ATOM   8497  C   ASN A 554     -13.069 -41.360  -3.991  1.00  0.110          C  
ATOM   8498  O   ASN A 554     -12.158 -40.554  -3.773  1.00  0.230          O  
ATOM   8499  CB  ASN A 554     -13.615 -40.719  -6.327  1.00  0.210          C  
ATOM   8500  CG  ASN A 554     -14.628 -40.814  -7.358  1.00  0.210          C  
ATOM   8501  OD1 ASN A 554     -15.420 -41.762  -7.298  1.00  0.210          O  
ATOM   8502  ND2 ASN A 554     -14.633 -39.917  -8.289  1.00  0.210          N  
ATOM   8503  H   ASN A 554     -14.871 -39.041  -4.632  1.00  0.250          H  
ATOM   8504  HA  ASN A 554     -14.731 -41.985  -5.083  1.00  0.160          H  
ATOM   8505 1HB  ASN A 554     -13.190 -39.715  -6.323  1.00  0.260          H  
ATOM   8506 2HB  ASN A 554     -12.835 -41.423  -6.562  1.00  0.260          H  
ATOM   8507 1HD2 ASN A 554     -15.308 -39.965  -9.027  1.00  0.260          H  
ATOM   8508 2HD2 ASN A 554     -13.966 -39.166  -8.276  1.00  0.260          H  
ATOM   8509  N   LEU A 555     -13.185 -42.527  -3.386  1.00  0.100          N  
ATOM   8510  CA  LEU A 555     -12.273 -42.985  -2.360  1.00  0.150          C  
ATOM   8511  C   LEU A 555     -11.369 -44.037  -2.985  1.00  0.180          C  
ATOM   8512  O   LEU A 555     -11.802 -45.149  -3.311  1.00  0.230          O  
ATOM   8513  CB  LEU A 555     -13.060 -43.520  -1.168  1.00  0.190          C  
ATOM   8514  CG  LEU A 555     -13.662 -42.468  -0.141  1.00  0.190          C  
ATOM   8515  CD1 LEU A 555     -14.701 -41.533  -0.792  1.00  0.190          C  
ATOM   8516  CD2 LEU A 555     -14.299 -43.232   0.952  1.00  0.190          C  
ATOM   8517  H   LEU A 555     -13.972 -43.128  -3.662  1.00  0.120          H  
ATOM   8518  HA  LEU A 555     -11.660 -42.153  -2.026  1.00  0.180          H  
ATOM   8519 1HB  LEU A 555     -13.880 -44.137  -1.545  1.00  0.230          H  
ATOM   8520 2HB  LEU A 555     -12.393 -44.136  -0.622  1.00  0.230          H  
ATOM   8521  HG  LEU A 555     -12.870 -41.859   0.264  1.00  0.230          H  
ATOM   8522 1HD1 LEU A 555     -15.097 -40.848  -0.051  1.00  0.230          H  
ATOM   8523 2HD1 LEU A 555     -14.251 -40.949  -1.569  1.00  0.230          H  
ATOM   8524 3HD1 LEU A 555     -15.517 -42.120  -1.208  1.00  0.230          H  
ATOM   8525 1HD2 LEU A 555     -14.709 -42.566   1.688  1.00  0.230          H  
ATOM   8526 2HD2 LEU A 555     -15.089 -43.848   0.541  1.00  0.230          H  
ATOM   8527 3HD2 LEU A 555     -13.570 -43.851   1.415  1.00  0.230          H  
ATOM   8528  N   TYR A 556     -10.118 -43.664  -3.176  1.00  0.240          N  
ATOM   8529  CA  TYR A 556      -9.171 -44.488  -3.903  1.00  0.330          C  
ATOM   8530  C   TYR A 556      -8.331 -45.401  -3.037  1.00  0.350          C  
ATOM   8531  O   TYR A 556      -7.862 -45.030  -1.954  1.00  0.390          O  
ATOM   8532  CB  TYR A 556      -8.235 -43.555  -4.697  1.00  0.430          C  
ATOM   8533  CG  TYR A 556      -8.866 -42.797  -5.884  1.00  0.430          C  
ATOM   8534  CD1 TYR A 556      -9.629 -41.663  -5.686  1.00  0.430          C  
ATOM   8535  CD2 TYR A 556      -8.623 -43.210  -7.161  1.00  0.430          C  
ATOM   8536  CE1 TYR A 556     -10.149 -40.994  -6.768  1.00  0.430          C  
ATOM   8537  CE2 TYR A 556      -9.138 -42.527  -8.241  1.00  0.430          C  
ATOM   8538  CZ  TYR A 556      -9.903 -41.430  -8.041  1.00  0.430          C  
ATOM   8539  OH  TYR A 556     -10.433 -40.755  -9.105  1.00  0.430          O  
ATOM   8540  H   TYR A 556      -9.828 -42.739  -2.841  1.00  0.290          H  
ATOM   8541  HA  TYR A 556      -9.722 -45.128  -4.576  1.00  0.400          H  
ATOM   8542 1HB  TYR A 556      -7.824 -42.811  -4.028  1.00  0.510          H  
ATOM   8543 2HB  TYR A 556      -7.398 -44.134  -5.070  1.00  0.510          H  
ATOM   8544  HD1 TYR A 556      -9.830 -41.302  -4.682  1.00  0.510          H  
ATOM   8545  HD2 TYR A 556      -8.031 -44.076  -7.321  1.00  0.510          H  
ATOM   8546  HE1 TYR A 556     -10.756 -40.123  -6.626  1.00  0.510          H  
ATOM   8547  HE2 TYR A 556      -8.940 -42.875  -9.257  1.00  0.510          H  
ATOM   8548  HH  TYR A 556     -10.173 -41.199  -9.920  1.00  0.510          H  
ATOM   8549  N   LEU A 557      -8.107 -46.614  -3.525  1.00  0.360          N  
ATOM   8550  CA  LEU A 557      -7.223 -47.516  -2.815  1.00  0.340          C  
ATOM   8551  C   LEU A 557      -5.823 -47.181  -3.275  1.00  0.430          C  
ATOM   8552  O   LEU A 557      -5.601 -47.089  -4.461  1.00  0.910          O  
ATOM   8553  CB  LEU A 557      -7.549 -48.982  -3.095  1.00  0.480          C  
ATOM   8554  CG  LEU A 557      -8.651 -49.604  -2.225  1.00  0.480          C  
ATOM   8555  CD1 LEU A 557      -9.997 -48.982  -2.540  1.00  0.480          C  
ATOM   8556  CD2 LEU A 557      -8.684 -51.095  -2.467  1.00  0.480          C  
ATOM   8557  H   LEU A 557      -8.585 -46.921  -4.384  1.00  0.430          H  
ATOM   8558  HA  LEU A 557      -7.347 -47.335  -1.761  1.00  0.410          H  
ATOM   8559 1HB  LEU A 557      -7.864 -49.066  -4.136  1.00  0.580          H  
ATOM   8560 2HB  LEU A 557      -6.639 -49.568  -2.964  1.00  0.580          H  
ATOM   8561  HG  LEU A 557      -8.432 -49.413  -1.181  1.00  0.580          H  
ATOM   8562 1HD1 LEU A 557     -10.753 -49.439  -1.910  1.00  0.580          H  
ATOM   8563 2HD1 LEU A 557      -9.988 -47.925  -2.353  1.00  0.580          H  
ATOM   8564 3HD1 LEU A 557     -10.232 -49.156  -3.585  1.00  0.580          H  
ATOM   8565 1HD2 LEU A 557      -9.437 -51.530  -1.852  1.00  0.580          H  
ATOM   8566 2HD2 LEU A 557      -8.912 -51.291  -3.519  1.00  0.580          H  
ATOM   8567 3HD2 LEU A 557      -7.721 -51.529  -2.213  1.00  0.580          H  
ATOM   8568  N   PRO A 558      -4.870 -46.954  -2.384  1.00  0.790          N  
ATOM   8569  CA  PRO A 558      -3.528 -46.517  -2.700  1.00  1.020          C  
ATOM   8570  C   PRO A 558      -2.739 -47.549  -3.457  1.00  0.620          C  
ATOM   8571  O   PRO A 558      -2.918 -48.744  -3.241  1.00  0.860          O  
ATOM   8572  CB  PRO A 558      -2.932 -46.298  -1.308  1.00  1.530          C  
ATOM   8573  CG  PRO A 558      -3.730 -47.203  -0.417  1.00  1.530          C  
ATOM   8574  CD  PRO A 558      -5.106 -47.191  -0.971  1.00  1.530          C  
ATOM   8575  HA  PRO A 558      -3.572 -45.575  -3.271  1.00  1.220          H  
ATOM   8576 1HB  PRO A 558      -1.861 -46.543  -1.307  1.00  1.840          H  
ATOM   8577 2HB  PRO A 558      -3.016 -45.239  -1.023  1.00  1.840          H  
ATOM   8578 1HG  PRO A 558      -3.298 -48.207  -0.437  1.00  1.840          H  
ATOM   8579 2HG  PRO A 558      -3.703 -46.856   0.605  1.00  1.840          H  
ATOM   8580 1HD  PRO A 558      -5.571 -48.172  -0.791  1.00  1.840          H  
ATOM   8581 2HD  PRO A 558      -5.666 -46.355  -0.544  1.00  1.840          H  
ATOM   8582  N   GLU A 559      -1.804 -47.062  -4.270  1.00  0.850          N  
ATOM   8583  CA  GLU A 559      -0.857 -47.864  -5.036  1.00  0.980          C  
ATOM   8584  C   GLU A 559       0.083 -48.651  -4.129  1.00  0.990          C  
ATOM   8585  O   GLU A 559       0.689 -49.637  -4.545  1.00  1.500          O  
ATOM   8586  CB  GLU A 559      -0.020 -46.940  -5.928  1.00  1.320          C  
ATOM   8587  CG  GLU A 559      -0.832 -46.113  -6.935  1.00  1.320          C  
ATOM   8588  CD  GLU A 559      -1.386 -44.811  -6.346  1.00  1.320          C  
ATOM   8589  OE1 GLU A 559      -1.260 -44.610  -5.148  1.00  1.320          O  
ATOM   8590  OE2 GLU A 559      -1.923 -44.027  -7.085  1.00  1.320          O  
ATOM   8591  H   GLU A 559      -1.751 -46.047  -4.391  1.00  1.020          H  
ATOM   8592  HA  GLU A 559      -1.418 -48.565  -5.655  1.00  1.180          H  
ATOM   8593 1HB  GLU A 559       0.550 -46.252  -5.303  1.00  1.580          H  
ATOM   8594 2HB  GLU A 559       0.697 -47.537  -6.490  1.00  1.580          H  
ATOM   8595 1HG  GLU A 559      -0.201 -45.876  -7.790  1.00  1.580          H  
ATOM   8596 2HG  GLU A 559      -1.665 -46.723  -7.291  1.00  1.580          H  
ATOM   8597  N   GLU A 560       0.255 -48.147  -2.918  1.00  1.100          N  
ATOM   8598  CA  GLU A 560       1.066 -48.778  -1.898  1.00  1.670          C  
ATOM   8599  C   GLU A 560       0.268 -48.845  -0.595  1.00  1.580          C  
ATOM   8600  O   GLU A 560       0.197 -47.852   0.144  1.00  1.530          O  
ATOM   8601  CB  GLU A 560       2.371 -48.003  -1.661  1.00  2.110          C  
ATOM   8602  CG  GLU A 560       3.319 -47.932  -2.856  1.00  2.110          C  
ATOM   8603  CD  GLU A 560       4.608 -47.196  -2.536  1.00  2.110          C  
ATOM   8604  OE1 GLU A 560       4.738 -46.716  -1.433  1.00  2.110          O  
ATOM   8605  OE2 GLU A 560       5.457 -47.121  -3.393  1.00  2.110          O  
ATOM   8606  H   GLU A 560      -0.255 -47.308  -2.704  1.00  1.320          H  
ATOM   8607  HA  GLU A 560       1.300 -49.799  -2.210  1.00  2.000          H  
ATOM   8608 1HB  GLU A 560       2.136 -46.982  -1.360  1.00  2.530          H  
ATOM   8609 2HB  GLU A 560       2.917 -48.467  -0.845  1.00  2.530          H  
ATOM   8610 1HG  GLU A 560       3.553 -48.945  -3.183  1.00  2.530          H  
ATOM   8611 2HG  GLU A 560       2.813 -47.425  -3.678  1.00  2.530          H  
ATOM   8612  N   ILE A 561      -0.303 -50.011  -0.271  1.00  2.030          N  
ATOM   8613  CA  ILE A 561      -1.124 -50.082   0.943  1.00  2.110          C  
ATOM   8614  C   ILE A 561      -0.326 -49.795   2.212  1.00  1.610          C  
ATOM   8615  O   ILE A 561      -0.863 -49.262   3.180  1.00  1.760          O  
ATOM   8616  CB  ILE A 561      -1.867 -51.436   1.078  1.00  2.920          C  
ATOM   8617  CG1 ILE A 561      -2.971 -51.362   2.218  1.00  2.920          C  
ATOM   8618  CG2 ILE A 561      -0.891 -52.586   1.374  1.00  2.920          C  
ATOM   8619  CD1 ILE A 561      -4.145 -50.409   1.969  1.00  2.920          C  
ATOM   8620  H   ILE A 561      -0.243 -50.811  -0.926  1.00  2.440          H  
ATOM   8621  HA  ILE A 561      -1.869 -49.307   0.862  1.00  2.530          H  
ATOM   8622  HB  ILE A 561      -2.374 -51.645   0.131  1.00  3.510          H  
ATOM   8623 1HG1 ILE A 561      -3.378 -52.340   2.362  1.00  3.510          H  
ATOM   8624 2HG1 ILE A 561      -2.491 -51.066   3.134  1.00  3.510          H  
ATOM   8625 1HG2 ILE A 561      -1.419 -53.514   1.435  1.00  3.510          H  
ATOM   8626 2HG2 ILE A 561      -0.152 -52.653   0.571  1.00  3.510          H  
ATOM   8627 3HG2 ILE A 561      -0.398 -52.422   2.315  1.00  3.510          H  
ATOM   8628 1HD1 ILE A 561      -4.831 -50.460   2.816  1.00  3.510          H  
ATOM   8629 2HD1 ILE A 561      -3.800 -49.387   1.868  1.00  3.510          H  
ATOM   8630 3HD1 ILE A 561      -4.670 -50.707   1.063  1.00  3.510          H  
ATOM   8631  N   VAL A 562       0.948 -50.162   2.221  1.00  1.810          N  
ATOM   8632  CA  VAL A 562       1.783 -49.884   3.371  1.00  2.290          C  
ATOM   8633  C   VAL A 562       2.263 -48.442   3.312  1.00  2.160          C  
ATOM   8634  O   VAL A 562       2.262 -47.728   4.313  1.00  2.670          O  
ATOM   8635  CB  VAL A 562       2.985 -50.842   3.465  1.00  3.010          C  
ATOM   8636  CG1 VAL A 562       3.911 -50.416   4.623  1.00  3.010          C  
ATOM   8637  CG2 VAL A 562       2.474 -52.256   3.694  1.00  3.010          C  
ATOM   8638  H   VAL A 562       1.323 -50.635   1.409  1.00  2.170          H  
ATOM   8639  HA  VAL A 562       1.183 -50.019   4.269  1.00  2.750          H  
ATOM   8640  HB  VAL A 562       3.561 -50.801   2.543  1.00  3.620          H  
ATOM   8641 1HG1 VAL A 562       4.755 -51.104   4.681  1.00  3.620          H  
ATOM   8642 2HG1 VAL A 562       4.290 -49.409   4.463  1.00  3.620          H  
ATOM   8643 3HG1 VAL A 562       3.355 -50.445   5.561  1.00  3.620          H  
ATOM   8644 1HG2 VAL A 562       3.318 -52.943   3.763  1.00  3.620          H  
ATOM   8645 2HG2 VAL A 562       1.902 -52.288   4.622  1.00  3.620          H  
ATOM   8646 3HG2 VAL A 562       1.842 -52.552   2.870  1.00  3.620          H  
ATOM   8647  N   GLY A 563       2.707 -48.009   2.140  1.00  1.960          N  
ATOM   8648  CA  GLY A 563       3.251 -46.669   1.975  1.00  2.600          C  
ATOM   8649  C   GLY A 563       2.288 -45.572   2.421  1.00  2.730          C  
ATOM   8650  O   GLY A 563       2.722 -44.570   2.983  1.00  3.590          O  
ATOM   8651  H   GLY A 563       2.683 -48.625   1.343  1.00  2.350          H  
ATOM   8652 1HA  GLY A 563       4.181 -46.588   2.537  1.00  3.120          H  
ATOM   8653 2HA  GLY A 563       3.509 -46.519   0.924  1.00  3.120          H  
ATOM   8654  N   THR A 564       0.985 -45.784   2.245  1.00  2.170          N  
ATOM   8655  CA  THR A 564      -0.017 -44.801   2.639  1.00  2.270          C  
ATOM   8656  C   THR A 564      -0.143 -44.630   4.172  1.00  2.450          C  
ATOM   8657  O   THR A 564      -0.609 -43.593   4.645  1.00  3.260          O  
ATOM   8658  CB  THR A 564      -1.399 -45.164   2.054  1.00  3.140          C  
ATOM   8659  OG1 THR A 564      -2.134 -43.954   1.871  1.00  3.140          O  
ATOM   8660  CG2 THR A 564      -2.175 -46.095   3.032  1.00  3.140          C  
ATOM   8661  H   THR A 564       0.688 -46.619   1.730  1.00  2.600          H  
ATOM   8662  HA  THR A 564       0.275 -43.838   2.223  1.00  2.720          H  
ATOM   8663  HB  THR A 564      -1.272 -45.666   1.096  1.00  3.770          H  
ATOM   8664  HG1 THR A 564      -3.056 -44.131   1.566  1.00  3.770          H  
ATOM   8665 1HG2 THR A 564      -3.147 -46.330   2.634  1.00  3.770          H  
ATOM   8666 2HG2 THR A 564      -1.620 -47.002   3.174  1.00  3.770          H  
ATOM   8667 3HG2 THR A 564      -2.317 -45.625   3.977  1.00  3.770          H  
ATOM   8668  N   ILE A 565       0.229 -45.663   4.938  1.00  2.200          N  
ATOM   8669  CA  ILE A 565       0.056 -45.700   6.394  1.00  2.770          C  
ATOM   8670  C   ILE A 565       1.366 -45.591   7.171  1.00  3.570          C  
ATOM   8671  O   ILE A 565       1.396 -45.055   8.276  1.00  4.210          O  
ATOM   8672  CB  ILE A 565      -0.723 -46.972   6.856  1.00  3.650          C  
ATOM   8673  CG1 ILE A 565      -1.163 -46.784   8.351  1.00  3.650          C  
ATOM   8674  CG2 ILE A 565       0.058 -48.276   6.632  1.00  3.650          C  
ATOM   8675  CD1 ILE A 565      -2.140 -47.832   8.888  1.00  3.650          C  
ATOM   8676  H   ILE A 565       0.693 -46.443   4.480  1.00  2.640          H  
ATOM   8677  HA  ILE A 565      -0.560 -44.842   6.668  1.00  3.320          H  
ATOM   8678  HB  ILE A 565      -1.627 -47.035   6.265  1.00  4.380          H  
ATOM   8679 1HG1 ILE A 565      -0.279 -46.801   8.987  1.00  4.380          H  
ATOM   8680 2HG1 ILE A 565      -1.636 -45.801   8.441  1.00  4.380          H  
ATOM   8681 1HG2 ILE A 565      -0.537 -49.127   6.921  1.00  4.380          H  
ATOM   8682 2HG2 ILE A 565       0.280 -48.357   5.587  1.00  4.380          H  
ATOM   8683 3HG2 ILE A 565       0.980 -48.283   7.206  1.00  4.380          H  
ATOM   8684 1HD1 ILE A 565      -2.380 -47.592   9.926  1.00  4.380          H  
ATOM   8685 2HD1 ILE A 565      -3.026 -47.825   8.313  1.00  4.380          H  
ATOM   8686 3HD1 ILE A 565      -1.690 -48.816   8.849  1.00  4.380          H  
ATOM   8687  N   GLY A 566       2.454 -46.087   6.600  1.00  3.700          N  
ATOM   8688  CA  GLY A 566       3.759 -46.144   7.253  1.00  4.560          C  
ATOM   8689  C   GLY A 566       4.562 -44.850   7.118  1.00  4.950          C  
ATOM   8690  O   GLY A 566       5.802 -44.853   7.162  1.00  5.690          O  
ATOM   8691  H   GLY A 566       2.370 -46.514   5.678  1.00  4.440          H  
ATOM   8692 1HA  GLY A 566       3.618 -46.374   8.310  1.00  5.470          H  
ATOM   8693 2HA  GLY A 566       4.326 -46.969   6.825  1.00  5.470          H  
ATOM   8694  N   VAL A 567       3.877 -43.734   6.926  1.00  4.690          N  
ATOM   8695  CA  VAL A 567       4.578 -42.491   6.716  1.00  5.380          C  
ATOM   8696  C   VAL A 567       4.963 -41.910   8.058  1.00  5.860          C  
ATOM   8697  O   VAL A 567       4.233 -41.115   8.647  1.00  6.420          O  
ATOM   8698  CB  VAL A 567       3.690 -41.478   5.967  1.00  7.260          C  
ATOM   8699  CG1 VAL A 567       4.477 -40.175   5.707  1.00  7.260          C  
ATOM   8700  CG2 VAL A 567       3.191 -42.105   4.677  1.00  7.260          C  
ATOM   8701  H   VAL A 567       2.866 -43.772   6.965  1.00  5.630          H  
ATOM   8702  HA  VAL A 567       5.479 -42.682   6.132  1.00  6.460          H  
ATOM   8703  HB  VAL A 567       2.834 -41.223   6.590  1.00  8.710          H  
ATOM   8704 1HG1 VAL A 567       3.833 -39.465   5.191  1.00  8.710          H  
ATOM   8705 2HG1 VAL A 567       4.809 -39.730   6.643  1.00  8.710          H  
ATOM   8706 3HG1 VAL A 567       5.341 -40.395   5.087  1.00  8.710          H  
ATOM   8707 1HG2 VAL A 567       2.548 -41.405   4.149  1.00  8.710          H  
ATOM   8708 2HG2 VAL A 567       4.033 -42.371   4.041  1.00  8.710          H  
ATOM   8709 3HG2 VAL A 567       2.618 -43.004   4.905  1.00  8.710          H  
ATOM   8710  N   HIS A 568       6.157 -42.272   8.494  1.00  5.920          N  
ATOM   8711  CA  HIS A 568       6.702 -41.875   9.786  1.00  6.510          C  
ATOM   8712  C   HIS A 568       7.891 -40.951   9.576  1.00  7.260          C  
ATOM   8713  O   HIS A 568       8.790 -40.872  10.411  1.00  7.750          O  
ATOM   8714  CB  HIS A 568       7.127 -43.107  10.585  1.00  8.880          C  
ATOM   8715  CG  HIS A 568       5.992 -44.038  10.886  1.00  8.880          C  
ATOM   8716  ND1 HIS A 568       4.992 -43.732  11.785  1.00  8.880          N  
ATOM   8717  CD2 HIS A 568       5.705 -45.268  10.405  1.00  8.880          C  
ATOM   8718  CE1 HIS A 568       4.135 -44.739  11.835  1.00  8.880          C  
ATOM   8719  NE2 HIS A 568       4.548 -45.682  11.012  1.00  8.880          N  
ATOM   8720  H   HIS A 568       6.663 -42.951   7.917  1.00  7.100          H  
ATOM   8721  HA  HIS A 568       5.949 -41.333  10.357  1.00  7.810          H  
ATOM   8722 1HB  HIS A 568       7.881 -43.660  10.025  1.00 10.650          H  
ATOM   8723 2HB  HIS A 568       7.574 -42.798  11.527  1.00 10.650          H  
ATOM   8724  HD1 HIS A 568       4.784 -42.818  12.136  1.00 10.650          H  
ATOM   8725  HD2 HIS A 568       6.203 -45.912   9.681  1.00 10.650          H  
ATOM   8726  HE1 HIS A 568       3.263 -44.693  12.487  1.00 10.650          H  
ATOM   8727  N   ASN A 569       7.890 -40.297   8.427  1.00  7.590          N  
ATOM   8728  CA  ASN A 569       8.928 -39.394   7.962  1.00  8.530          C  
ATOM   8729  C   ASN A 569       8.936 -38.073   8.737  1.00  9.180          C  
ATOM   8730  O   ASN A 569       7.907 -37.674   9.279  1.00  9.400          O  
ATOM   8731  CB  ASN A 569       8.701 -39.120   6.489  1.00 11.570          C  
ATOM   8732  CG  ASN A 569       8.879 -40.337   5.649  1.00 11.570          C  
ATOM   8733  OD1 ASN A 569       9.613 -41.270   5.987  1.00 11.570          O  
ATOM   8734  ND2 ASN A 569       8.204 -40.355   4.534  1.00 11.570          N  
ATOM   8735  H   ASN A 569       7.085 -40.453   7.837  1.00  9.110          H  
ATOM   8736  HA  ASN A 569       9.884 -39.890   8.095  1.00 10.240          H  
ATOM   8737 1HB  ASN A 569       7.683 -38.748   6.348  1.00 13.880          H  
ATOM   8738 2HB  ASN A 569       9.378 -38.349   6.141  1.00 13.880          H  
ATOM   8739 1HD2 ASN A 569       8.276 -41.141   3.919  1.00 13.880          H  
ATOM   8740 2HD2 ASN A 569       7.619 -39.582   4.287  1.00 13.880          H  
ATOM   8741  N   PRO A 570      10.089 -37.372   8.801  1.00  9.700          N  
ATOM   8742  CA  PRO A 570      11.439 -37.658   8.298  1.00 10.490          C  
ATOM   8743  C   PRO A 570      12.279 -38.859   8.830  1.00 11.230          C  
ATOM   8744  O   PRO A 570      13.151 -39.298   8.082  1.00 11.580          O  
ATOM   8745  CB  PRO A 570      12.179 -36.356   8.660  1.00 15.730          C  
ATOM   8746  CG  PRO A 570      11.105 -35.321   8.816  1.00 15.730          C  
ATOM   8747  CD  PRO A 570       9.973 -36.068   9.420  1.00 15.730          C  
ATOM   8748  HA  PRO A 570      11.385 -37.730   7.206  1.00 12.590          H  
ATOM   8749 1HB  PRO A 570      12.766 -36.499   9.577  1.00 18.880          H  
ATOM   8750 2HB  PRO A 570      12.898 -36.104   7.864  1.00 18.880          H  
ATOM   8751 1HG  PRO A 570      11.458 -34.509   9.469  1.00 18.880          H  
ATOM   8752 2HG  PRO A 570      10.857 -34.870   7.846  1.00 18.880          H  
ATOM   8753 1HD  PRO A 570      10.130 -36.161  10.500  1.00 18.880          H  
ATOM   8754 2HD  PRO A 570       9.010 -35.602   9.177  1.00 18.880          H  
ATOM   8755  N   GLY A 571      12.069 -39.450  10.033  1.00 11.680          N  
ATOM   8756  CA  GLY A 571      11.147 -39.167  11.150  1.00 12.420          C  
ATOM   8757  C   GLY A 571      11.704 -38.157  12.143  1.00 12.870          C  
ATOM   8758  O   GLY A 571      12.654 -37.429  11.855  1.00 13.150          O  
ATOM   8759  H   GLY A 571      12.673 -40.242  10.207  1.00 14.020          H  
ATOM   8760 1HA  GLY A 571      10.175 -38.857  10.830  1.00 14.900          H  
ATOM   8761 2HA  GLY A 571      10.970 -40.102  11.680  1.00 14.900          H  
ATOM   8762  N   PHE A 572      11.103 -38.111  13.327  1.00 13.130          N  
ATOM   8763  CA  PHE A 572      11.512 -37.156  14.348  1.00 13.800          C  
ATOM   8764  C   PHE A 572      12.130 -37.868  15.545  1.00 14.250          C  
ATOM   8765  O   PHE A 572      11.756 -38.999  15.858  1.00 14.100          O  
ATOM   8766  CB  PHE A 572      10.305 -36.356  14.830  1.00 19.050          C  
ATOM   8767  CG  PHE A 572       9.653 -35.522  13.766  1.00 19.050          C  
ATOM   8768  CD1 PHE A 572       8.565 -36.020  13.059  1.00 19.050          C  
ATOM   8769  CD2 PHE A 572      10.114 -34.251  13.464  1.00 19.050          C  
ATOM   8770  CE1 PHE A 572       7.953 -35.264  12.086  1.00 19.050          C  
ATOM   8771  CE2 PHE A 572       9.502 -33.493  12.486  1.00 19.050          C  
ATOM   8772  CZ  PHE A 572       8.420 -34.001  11.799  1.00 19.050          C  
ATOM   8773  H   PHE A 572      10.340 -38.745  13.517  1.00 15.760          H  
ATOM   8774  HA  PHE A 572      12.254 -36.477  13.925  1.00 16.560          H  
ATOM   8775 1HB  PHE A 572       9.559 -37.037  15.237  1.00 22.860          H  
ATOM   8776 2HB  PHE A 572      10.612 -35.698  15.645  1.00 22.860          H  
ATOM   8777  HD1 PHE A 572       8.191 -37.020  13.280  1.00 22.860          H  
ATOM   8778  HD2 PHE A 572      10.968 -33.847  14.009  1.00 22.860          H  
ATOM   8779  HE1 PHE A 572       7.098 -35.672  11.538  1.00 22.860          H  
ATOM   8780  HE2 PHE A 572       9.873 -32.493  12.258  1.00 22.860          H  
ATOM   8781  HZ  PHE A 572       7.935 -33.405  11.028  1.00 22.860          H  
ATOM   8782  N   GLY A 573      13.067 -37.198  16.214  1.00 14.950          N  
ATOM   8783  CA  GLY A 573      13.676 -37.718  17.436  1.00 15.610          C  
ATOM   8784  C   GLY A 573      12.964 -37.148  18.653  1.00 16.030          C  
ATOM   8785  O   GLY A 573      11.839 -36.655  18.539  1.00 16.210          O  
ATOM   8786  H   GLY A 573      13.349 -36.289  15.877  1.00 17.940          H  
ATOM   8787 1HA  GLY A 573      13.615 -38.806  17.448  1.00 18.730          H  
ATOM   8788 2HA  GLY A 573      14.731 -37.450  17.466  1.00 18.730          H  
ATOM   8789  N   TRP A 574      13.635 -37.184  19.800  1.00 16.340          N  
ATOM   8790  CA  TRP A 574      13.074 -36.725  21.067  1.00 16.940          C  
ATOM   8791  C   TRP A 574      14.090 -36.886  22.193  1.00 17.400          C  
ATOM   8792  O   TRP A 574      14.473 -35.896  22.816  1.00 17.910          O  
ATOM   8793  OXT TRP A 574      14.728 -37.933  22.281  1.00 25.410          O  
ATOM   8794  CB  TRP A 574      11.781 -37.487  21.448  1.00 22.510          C  
ATOM   8795  CG  TRP A 574      11.925 -39.001  21.593  1.00 22.510          C  
ATOM   8796  CD1 TRP A 574      12.252 -39.662  22.739  1.00 22.510          C  
ATOM   8797  CD2 TRP A 574      11.696 -40.040  20.592  1.00 22.510          C  
ATOM   8798  NE1 TRP A 574      12.270 -41.021  22.521  1.00 22.510          N  
ATOM   8799  CE2 TRP A 574      11.935 -41.267  21.217  1.00 22.510          C  
ATOM   8800  CE3 TRP A 574      11.312 -40.029  19.242  1.00 22.510          C  
ATOM   8801  CZ2 TRP A 574      11.816 -42.469  20.541  1.00 22.510          C  
ATOM   8802  CZ3 TRP A 574      11.197 -41.228  18.570  1.00 22.510          C  
ATOM   8803  CH2 TRP A 574      11.444 -42.418  19.200  1.00 22.510          C  
ATOM   8804  H   TRP A 574      14.563 -37.583  19.807  1.00 19.610          H  
ATOM   8805  HA  TRP A 574      12.831 -35.667  20.975  1.00 20.330          H  
ATOM   8806 1HB  TRP A 574      11.426 -37.107  22.403  1.00 27.010          H  
ATOM   8807 2HB  TRP A 574      10.998 -37.288  20.724  1.00 27.010          H  
ATOM   8808  HD1 TRP A 574      12.477 -39.177  23.687  1.00 27.010          H  
ATOM   8809  HE1 TRP A 574      12.493 -41.720  23.212  1.00 27.010          H  
ATOM   8810  HE3 TRP A 574      11.106 -39.099  18.722  1.00 27.010          H  
ATOM   8811  HZ2 TRP A 574      12.002 -43.427  21.026  1.00 27.010          H  
ATOM   8812  HZ3 TRP A 574      10.905 -41.196  17.518  1.00 27.010          H  
ATOM   8813  HH2 TRP A 574      11.342 -43.345  18.637  1.00 27.010          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3327.83 376.267 2339.98 -186.772 66.4783 132.594 1270.11 -1339 -4.19534 -28.8186 -1134 -141.4 -303.691 -122.319 -112.247 -69.9261 0 234.861 29.9969 47.8871 280.527 415.094 -125.658 100.816 -56.1898 3.55 563.869 -1090.01
MET:NtermProteinFull_1 -1.24186 0.06724 0.50338 -0.31257 0.085 0.03246 0.2216 -0.35796 -0 -0 -0.75395 1.07974 0 0 0 0 0 0.00741 0.10407 0.02789 1.2094 0 0 0 0.60916 0 0.10904 1.39005
SER_2 -1.50077 0.34647 1.84012 -0.02435 0 0.0568 0.78665 -0.87738 -0 -0 -0.79132 -0.65092 0 0 0 0 0 0.02095 -0.02467 0.01117 0.14625 0 -0.51494 0.60184 -0.77834 -0.13297 0.36811 -1.11728
THR_3 -1.32737 0.12334 1.09515 -0.16683 0.07667 0.06127 0.11688 -0.65104 -0.01693 -0.06245 0.07956 -0.18234 0 0 0 0 0 0.05624 -0.05921 0.00185 0.04889 0 0.03973 2.29673 -1.0874 -0.27922 0.3218 0.48534
VAL_4 -2.74148 0.45748 0.90337 -0.27488 0.17289 0.05778 0.69168 -0.91455 -0 -0 0.12659 -0.16047 0 0 0 0 0 0.3524 0.08018 0.00432 0.34197 0 -0.78777 0 1.9342 -0.35487 0.29944 0.18829
ARG_5 -3.34187 1.02532 2.46604 -0.44103 0.06756 0.22825 0.82725 -1.0412 -0.021 -0.11682 0.8085 0.37513 0 0 0 0 0 6.08028 0.2077 0.23738 2.25273 0 -0.12266 0 -1.2888 -0.36366 1.6399 9.47899
ARG_6 -9.8418 2.8939 8.63123 -0.86347 0.2679 0.51567 3.46597 -3.44814 -0.03817 -0.34651 -0.81706 0.21445 0 0 -0.69356 -1.08113 0 0.19859 0.29989 1.87927 2.44011 0 -0.11341 0 -1.2888 1.67298 3.06757 7.01547
LEU_7 -9.85941 0.76085 2.33332 -0.52238 0.23293 0.16098 2.19688 -2.44512 -0.02467 -0.1365 -1.88656 0.01944 0 0 0 0 0 0.00721 0.22416 0.2966 0.4935 0 0.23478 0 0.18072 1.83698 1.85851 -4.0378
GLU_8 -2.92505 0.3902 2.98241 -0.30664 0.06066 0.36686 0.91737 -1.47375 -0 -0 0.19933 -0.32621 0 0 0 0 0 0.01955 -0.01772 0.02845 0 2.71367 -0.05615 0 -2.7348 -0.21444 0.38034 0.00408
GLY_9 -1.63323 0.04033 2.07841 -5e-05 0 0 0.83475 -1.00875 -0.01861 -0.14488 -0.34328 -0.38446 0 0 0 0 0 0.02792 -0.17276 0 0 0 -1.4474 0 0.83697 -0.77114 0.35332 -1.75286
LYS_10 -6.95862 0.24067 6.75972 -0.3246 0.0291 0.14743 3.40996 -2.9224 -0.01311 -0.08292 -5.90389 0.36864 0 0 0 -0.58203 0 0.04385 -0.00681 0.01417 2.33235 0 -0.0693 0 -1.5107 -0.66666 0.41548 -5.27968
VAL_11 -6.74376 0.44103 4.06632 -0.29235 0.23415 0.06891 3.71583 -2.61933 -0 -0 -4.17552 -0.31074 0 0 -1.11953 0 0 0.01579 -0.01683 0.01642 0.18322 0 -0.64938 0 1.9342 -0.30737 0.50285 -5.05609
ALA_12 -5.78512 0.91232 2.00282 -0.02476 0.00016 0 2.91807 -2.14497 -0.00811 -0.02691 -3.03401 -0.30048 0 0 0 0 0 0.0127 0.24961 0 0 0 0.17711 0 1.8394 0.01463 0.51322 -2.68433
LEU_13 -8.20064 1.10838 1.91431 -0.6712 0.30699 0.21793 2.56441 -2.25104 -0.00674 -0.02058 -3.04255 0.14746 0 0 0 0 0 0.01423 -0.05938 0.55214 0.84446 0 -0.166 0 0.18072 0.36806 0.47923 -5.71981
ILE_14 -8.92094 1.03033 2.61545 -0.48528 0.32509 0.11537 2.64351 -2.65528 -0 -0 -2.78899 -0.16401 0 0 0 0 0 0.01389 -0.02209 0.05048 0.29798 0 -0.68782 0 0.73287 -0.00022 0.5566 -7.34305
THR_15 -6.82065 0.81491 4.48767 -0.21584 0.06735 0.09015 3.09179 -2.8171 -0.0369 -0.15577 -1.53645 -0.83754 0 0 0 0 0 0.03301 0.49037 1e-05 1.68248 0 -0.07174 2.32979 -1.0874 -0.09537 0.84011 0.25289
GLY_16 -3.13626 0.23829 3.31955 -6e-05 0 0 1.75766 -1.84788 -0.0294 -0.19887 -1.94838 -0.43782 0 0 0 0 0 0.04652 0.06299 0 0 0 -1.4326 0 0.83697 -0.22138 0.8822 -2.10847
GLY_17 -4.45994 0.48094 3.61944 -4e-05 0 0 2.0158 -2.2149 -0.00122 -0.00725 0.30921 -0.39105 0 0 0 0 0 0.17807 -0.15888 0 0 0 0.40398 0 0.83697 -0.17825 0.62096 1.05382
ALA_18 -4.49655 0.34933 1.82137 -0.02797 0.00843 0 0.19003 -1.59896 -0 -2e-05 -0.55856 -0.4393 0 0 0 0 0 0.19252 -0.0733 0 0 0 0.19142 0 1.8394 -0.11731 0.53231 -2.18717
GLY_19 -3.25183 0.39212 4.65461 -0.00037 0 0 2.15009 -2.19366 -0.03762 -0.24074 -1.704 -0.17951 0 0 0 0 0 0.37423 -0.00359 0 0 0 -0.40392 0 0.83697 -0.23673 0.92276 1.0788
ASN_20 -2.77849 0.14736 2.94547 -0.18481 0.05568 0.27754 1.10748 -1.4362 -0.01889 -0.19038 -0.30255 -0.28354 0 0 0 0 0 0.17953 0.03964 0.00232 0 1.43765 0.50498 0 -0.93687 0.08815 0.88041 1.53449
ILE_21 -6.79676 0.96467 2.1316 -0.66957 0.54692 0.15103 1.91055 -2.13666 -0.00047 -0.00363 -0.63265 0.17491 0 0 0 0 0 0.17769 -0.02895 0.00525 0.67783 0 -0.45179 0 0.73287 0.08972 0.54907 -2.60837
GLY_22 -5.44177 0.3395 5.24548 -5e-05 0 0 2.44105 -2.88777 -0.00048 -0.0014 -2.43913 -0.41165 0 0 0 0 0 0.04062 -0.06005 0 0 0 0.48894 0 0.83697 0.18746 0.48721 -1.17507
GLU_23 -8.54232 1.32 9.7683 -0.20533 0.01701 0.24311 4.1789 -4.37908 -0 -2e-05 -4.47824 -0.50027 0 0 0 -0.91519 0 0.02508 -0.02855 0.85123 0 3.0518 -0.19452 0 -2.7348 0.00273 1.07332 -1.44684
VAL_24 -7.92922 1.35317 4.04787 -0.34597 0.15569 0.0804 2.52891 -3.05865 -0.02181 -0.14043 -1.79745 0.12029 0 0 0 0 0 0.02485 0.04795 0.08957 0.92023 0 -0.11423 0 1.9342 -0.24261 1.52408 -0.82317
ILE_25 -9.80448 1.05642 2.75991 -0.50127 0.42082 0.09844 2.70324 -2.9819 -0 -0 -2.35269 0.00535 0 0 0 0 0 0.05702 -0.06633 0.02059 0.52404 0 -0.45068 0 0.73287 -0.03613 0.94358 -6.87119
THR_26 -8.4967 1.29681 5.34238 -0.20897 0.15465 0.07524 3.36925 -3.27279 -0.00168 -0.01088 -3.29097 0.01758 0 0 0 0 0 0.02708 0.05954 0.02032 0.06139 0 -0.00656 2.33443 -1.0874 0.07972 0.66744 -2.87012
ARG_27 -8.80561 0.64516 9.83726 -0.60831 0.11125 0.35089 4.68175 -4.32795 -0 -0 -5.5532 0.31635 0 0 0 -2.04359 0 0.01921 -0.01266 0.11304 1.90036 0 -0.0698 0 -1.2888 -0.07551 0.78558 -4.02457
ARG_28 -8.53622 0.64559 7.53516 -1.62841 0.36436 1.34305 4.48128 -3.81799 -0 -0 -4.08634 0.17599 0 0 0 -1.71623 0 0.00435 0.01933 0.01252 4.29489 0 -0.07079 0 -1.2888 -0.31838 0.90999 -1.67667
PHE_29 -11.7746 1.45361 1.89255 -0.53757 0.28278 0.20891 3.03848 -3.25241 -0 -0 -2.40611 -0.1908 0 0 0 0 0 0.00964 0.01764 0.1323 0 4.30256 -0.12727 0 1.0402 -0.27215 0.72701 -5.45527
LEU_30 -8.67798 0.86751 3.36684 -0.46461 0.19687 0.10197 2.44163 -2.91581 -0 -0 -2.08733 0.22553 0 0 0 0 0 0.02087 0.05264 0.09535 0.34795 0 -0.28188 0 0.18072 -0.24297 0.53282 -6.23988
ALA_31 -3.39177 0.23761 3.34633 -0.02288 0 0 1.95098 -1.96946 -0 -0 -1.04382 -0.3666 0 0 0 0 0 0.00883 -0.05181 0 0 0 -0.35395 0 1.8394 -0.51426 0.44414 0.11273
GLU_32 -7.50599 0.41011 8.5067 -0.47506 0.18403 0.97834 4.43624 -3.57399 -0.02467 -0.1365 -4.56273 -0.59823 0 0 0 -1.20167 0 0.03286 -0.01562 0.0301 0 3.10928 -0.02797 0 -2.7348 -0.49436 0.34488 -3.31905
GLY_33 -3.43363 0.35204 3.90952 -5e-05 0 0 1.5476 -2.04877 -0.00595 -0.08068 -2.4045 -0.3532 0 0 0 0 0 0.00805 -0.18189 0 0 0 -1.50402 0 0.83697 -0.50817 0.506 -3.36067
ALA_34 -5.4328 0.35148 2.92402 -0.0226 0 0 1.7105 -2.37994 -0 -0 -1.51778 -0.16178 0 0 0 0 0 0.04509 0.42354 0 0 0 -0.04971 0 1.8394 -0.55922 0.53945 -2.29034
THR_35 -5.44342 0.34066 3.38914 -0.16706 0.07247 0.06018 2.80534 -2.21994 -0.01126 -0.06817 -3.24164 -0.19514 0 0 0 0 0 0.00684 0.01997 0.06617 0.1013 0 -0.0232 2.32059 -1.0874 -0.15249 0.71887 -2.7082
VAL_36 -8.00752 1.04833 1.77648 -0.26318 0.17635 0.05476 2.41915 -2.42973 -0.00426 -0.01286 -2.25339 -0.24192 0 0 0 0 0 0.01991 0.10405 0.14961 0.34202 0 -0.73039 0 1.9342 -0.14233 0.83556 -5.22515
VAL_37 -7.93302 1.12094 1.85685 -0.27663 0.19602 0.05598 2.56202 -2.28368 -0.01773 -0.06666 -2.81466 -0.12576 0 0 0 0 0 0.01364 0.0359 0.156 0.19219 0 -0.61403 0 1.9342 -0.37923 0.78943 -5.59825
ILE_38 -8.94156 1.64867 2.12077 -0.54165 0.52842 0.14422 2.83254 -2.60895 -0.00426 -0.01286 -2.73011 -0.00177 0 0 0 0 0 0.00791 -0.01106 0.53189 0.36746 0 -0.70806 0 0.73287 -0.46079 1.37016 -5.73616
THR_39 -7.36427 0.99368 4.21168 -0.10834 0.10173 0.07689 3.37506 -2.65658 -0.02053 -0.12034 -3.76693 -0.66044 0 0 0 0 0 0.01436 0.00383 0.11836 0.11748 0 -0.41203 2.2604 -1.0874 -0.47408 1.25401 -4.14344
GLY_40 -3.62403 0.29474 3.91774 -0.00136 0 0 2.28979 -2.07274 -0 -0 -1.58328 -0.33538 0 0 0 0 0 0.05221 -0.1252 0 0 0 -1.44704 0 0.83697 0.06222 0.42075 -1.31462
ARG_41 -4.56843 0.09377 5.70918 -1.07445 0.33449 0.82278 2.29995 -2.35922 -0.00486 -0.07967 -3.14778 0.13042 0 0 0 -1.71116 0 0.03484 0.02152 0.00511 2.91779 0 -0.11901 0 -1.2888 0.06995 0.44953 -1.46403
ASN_42 -4.71242 0.32998 5.05419 -0.32854 0.11141 0.61723 2.2118 -2.34005 -0 -0 -1.746 -0.62994 0 0 -0.64363 0 0 0.03223 -0.04205 0.00746 0 1.79931 -0.59244 0 -0.93687 -0.27263 0.47087 -1.61009
ALA_43 -4.02122 0.21672 3.84442 -0.023 0 0 1.58312 -2.08682 -0.00919 -0.1084 -1.31398 -0.35169 0 0 0 0 0 0.01501 -0.05506 0 0 0 -0.31357 0 1.8394 -0.36226 0.19459 -0.95194
GLU_44 -3.98046 0.25054 4.57525 -0.46648 0.27642 1.47835 1.92361 -2.34705 -0.02651 -0.16359 -1.67475 -2.78593 0 0 0 0 0 0.01139 0.14593 0.08016 0 3.90742 -0.19951 0 -2.7348 -0.47241 0.22858 -1.97385
LYS_45 -5.95584 0.43436 5.98044 -0.46154 0.05108 0.2739 2.32989 -2.86834 -0.02651 -0.16359 -2.71234 0.09751 0 0 -0.64363 0 0 0.01553 -0.00428 0.0289 2.71866 0 0.00706 0 -1.5107 -0.37338 0.28659 -2.49625
LEU_46 -9.24497 0.97345 4.7471 -0.50149 0.20061 0.11656 2.90191 -3.61605 -0 -0 -2.38658 0.24173 0 0 0 0 0 0.00224 0.0041 0.01031 0.38611 0 -0.26256 0 0.18072 -0.34811 0.54859 -6.04634
ALA_47 -4.71251 0.22177 4.84149 -0.02159 0 0 2.53072 -2.69836 -0 -0 -2.33963 -0.34096 0 0 0 0 0 0.0025 0.00056 0 0 0 -0.16178 0 1.8394 -0.28629 0.5239 -0.60078
VAL_48 -5.94157 0.33572 5.49344 -0.30756 0.21335 0.06983 2.45811 -2.9246 -0 -0 -2.18273 -0.09848 0 0 0 0 0 0.03727 -0.02269 0.00453 0.04551 0 -0.35932 0 1.9342 -0.14289 0.2161 -1.17179
TYR_49 -11.7369 2.21815 5.90733 -1.2154 0.21413 0.48445 3.77431 -3.95592 -0 -0 -2.24102 -0.29194 0 0 0 0 0 0.04903 0.066 0.32565 0 2.2466 -0.37762 0.00195 1.2797 0.01463 1.13551 -2.10136
ARG_50 -9.43761 0.76977 7.48728 -0.78394 0.15571 0.50189 3.79161 -3.8803 -0 -0 -4.10957 0.27077 0 0 -0.74887 0 0 0.01124 0.00326 0.44468 2.55801 0 -0.1143 0 -1.2888 0.00204 1.42489 -2.94221
ARG_51 -5.87913 0.3056 6.56661 -0.72977 0.09491 0.46558 2.31895 -3.17029 -0 -0 -1.75122 0.34739 0 0 0 0 0 0.0161 0.01328 0.04279 1.43929 0 -0.08516 0 -1.2888 -0.21046 0.55035 -0.95396
ARG_52 -6.22931 0.41493 6.92698 -0.44377 0.05287 0.21818 2.87194 -3.13445 -0.0108 -0.06069 -2.8791 0.36099 0 0 0 0 0 0.02123 -0.027 0.0399 2.09683 0 -0.07834 0 -1.2888 -0.37782 0.35623 -1.17002
LEU_53 -9.6776 1.51372 4.16021 -0.55991 0.3149 0.12807 3.00577 -3.09801 -0.01286 -0.09904 -2.31512 0.29755 0 0 0 0 0 0.05154 -0.04075 0.06248 0.43914 0 -0.24897 0 0.18072 -0.3063 0.98823 -5.21623
ILE_54 -8.34078 0.67588 4.83255 -0.49693 0.31245 0.09665 2.7234 -3.03937 -0 -0 -2.15334 0.12926 0 0 0 0 0 0.024 -0.04195 0.03188 0.51417 0 -0.41518 0 0.73287 -0.08696 1.01077 -3.49063
ASP_55 -3.12682 0.09139 4.14386 -0.11201 0.01452 0.34669 1.3404 -1.92605 -0 -0 -0.98152 -0.15338 0 0 0 0 0 0.04007 -0.04333 0.01812 0 1.93447 -0.01521 0 -2.3716 -0.04627 0.3659 -0.48078
GLU_56 -4.43079 0.18042 6.2278 -0.21169 0.03606 0.31076 2.44041 -2.53853 -0 -0 -3.10266 -0.57399 0 0 0 -1.1284 0 0.00512 -0.0395 0.12374 0 3.07366 -0.22866 0 -2.7348 -0.2641 0.27855 -2.57661
GLU_57 -5.1476 0.31201 5.28794 -0.4649 0.0888 0.95651 1.57139 -2.19115 -0.0108 -0.06069 -1.60289 -0.41541 0 0 0 0 0 0.24441 -0.05651 0.00484 0 2.76279 -0.01956 0 -2.7348 -0.42577 0.26134 -1.64007
ARG_58 -2.05931 0.2033 2.66676 -0.47323 0.07109 0.29659 0.9579 -1.23691 -0 -0 -0.72109 -0.12579 0 0 0 0 0 0.13114 0.04468 0.02623 1.6844 0 -0.18927 0 -1.2888 -0.31033 0.21536 -0.1073
VAL_59 -5.74473 0.82051 1.33948 -0.37215 0.29243 0.08946 1.56775 -1.62021 -0.01286 -0.09904 -0.63526 -0.05319 0 0 0 0 0 0.0539 -0.04257 0.00221 0.78462 0 -0.74584 0 1.9342 -0.21195 0.27482 -2.37841
ALA_60 -3.495 0.68992 2.68316 -0.02558 0.00056 0 1.96129 -1.64037 -0 -0 -1.46706 -0.24615 0 0 0 0 0 0.02925 0.02074 0 0 0 -0.01973 0 1.8394 -0.46365 0.90228 0.76906
PRO_61 -4.50943 0.59857 3.01281 -0.06906 0 0.0434 2.04887 -1.51641 -0 -0 -0.62548 0.62313 0 0 0 0 0 0.01916 -0.13533 0.03942 0.20888 0 -0.40654 0 -2.4119 -0.26927 0.89254 -2.45664
GLU_62 -2.78881 0.32193 2.85804 -0.44126 0.14764 1.36139 1.32685 -1.36312 -0.01099 -0.09166 -0.52617 -3.05207 0 0 0 0 0 0.01392 -0.13676 0.04296 0 3.63368 -0.27226 0 -2.7348 -0.21202 0.33581 -1.58772
ARG_63 -5.48516 0.46244 4.0883 -0.45718 0.0663 0.26748 2.44002 -2.23612 -0.01099 -0.09166 -2.97079 0.05423 0 0 0 0 0 0.01522 -0.05452 0.0526 1.99015 0 -0.08827 0 -1.2888 -0.49781 0.30837 -3.43621
VAL_64 -7.36592 0.8515 2.06923 -0.27523 0.19087 0.05851 2.49324 -2.19672 -0 -0 -2.17676 -0.41914 0 0 -0.74887 0 0 0.01646 -0.04069 0.27156 0.20457 0 -0.66369 0 1.9342 -0.38081 0.38501 -5.79267
VAL_65 -5.33391 0.64113 2.79868 -0.2514 0.15555 0.0497 2.26362 -2.03873 -0 -0 -2.31539 -0.20124 0 0 0 0 0 0.02348 0.0056 0.00093 0.72267 0 -0.60401 0 1.9342 -0.2655 0.62785 -1.78679
ALA_66 -4.01766 0.60465 0.37177 -0.02331 0 0 0.63194 -1.05353 -0 -0 -0.24956 -0.4032 0 0 0 0 0 0.03133 0.09759 0 0 0 0.1398 0 1.8394 0.1191 0.48599 -1.42568
LEU_67 -6.83214 0.66281 2.53127 -0.45368 0.11303 0.09536 2.47499 -2.18093 -0 -0 -2.03423 -0.03778 0 0 0 0 0 0.02168 0.05724 0.37264 0.72232 0 0.0707 0 0.18072 0.29409 0.30752 -3.6344
ARG_68 -4.45962 0.25249 3.67997 -0.64518 0.09441 0.34993 1.29888 -1.72681 -0.0473 -0.45934 -1.49253 0.50585 0 0 0 0 0 0.01866 -0.02967 0.06351 2.40306 0 -0.13633 0 -1.2888 -0.13722 0.44474 -1.31131
MET_69 -7.89724 0.38497 3.56786 -0.3189 0.0518 0.08616 1.80364 -2.13331 -0 -0 -1.29796 -0.00692 0 0 0 0 0 0.04008 -0.02953 0.04411 1.4153 0 -0.15241 0 0.60916 -0.00115 0.40318 -3.43116
ASP_70 -5.30953 0.31198 7.52261 -0.21747 0.07395 0.68834 3.25467 -3.07709 -0.0088 -0.09471 -5.62761 -1.32023 0 0 -0.746 -1.20987 0 0.04692 -0.01203 0.02931 0 2.2198 -0.62847 0 -2.3716 0.2836 0.364 -5.82823
GLY_71 -3.11738 0.67646 2.79813 -4e-05 0 0 1.14648 -1.59084 -0 -0 -0.32907 -0.41127 0 0 -0.49953 0 0 0.02023 -0.18153 0 0 0 0.34327 0 0.83697 0.25884 0.3454 0.29612
SER_72 -2.06264 0.25041 3.38145 -0.03952 0.00046 0.0545 1.34527 -1.41121 -0.00486 -0.07967 -2.29906 -0.40119 0 0 -0.746 -0.43094 0 0.0087 -0.04705 0.00193 0.20555 0 -0.33048 1.74747 -0.77834 -0.17864 0.27843 -1.53544
ASP_73 -5.54604 0.58149 7.73375 -0.25504 0.11647 0.84736 4.62596 -3.48095 -0 -0 -5.08707 -1.20945 0 0 -0.44411 -0.9394 0 0.01129 -0.01463 0.00083 0 2.09423 -0.56834 0 -2.3716 -0.24718 0.3195 -3.83291
ILE_74 -7.83068 1.01546 5.40041 -0.74624 0.47756 0.29353 2.19821 -3.10096 -0 -0 -1.24618 0.17658 0 0 0 0 0 0.01057 -0.17399 0.1539 0.76331 0 0.31627 0 0.73287 0.10518 0.57806 -0.87613
ALA_75 -4.04957 0.42347 4.15662 -0.02317 0 0 1.99532 -2.29236 -0 -0 -2.3589 -0.36936 0 0 -0.44411 0 0 0.00428 -0.06732 0 0 0 -0.30854 0 1.8394 -0.31913 0.48282 -1.33052
GLN_76 -6.24446 0.24762 6.8424 -0.27514 0.03618 0.23054 3.34978 -3.20698 -0.02196 -0.13506 -3.78778 -0.50175 0 0 0 -0.9394 0 0.00675 0.09787 0.00315 0 3.29308 -0.15206 0 -0.18838 -0.42198 0.2964 -1.47115
VAL_77 -8.92037 0.78426 3.22921 -0.30044 0.1935 0.06494 2.46167 -3.00472 -0 -0 -1.51733 -0.06604 0 0 0 0 0 0.00624 0.04207 0.00144 0.04657 0 -0.37754 0 1.9342 -0.07538 0.39829 -5.09943
ARG_78 -6.87157 0.4268 6.70057 -0.66666 0.10519 0.40544 3.0652 -3.40776 -0.00466 -0.01802 -3.79841 0.31852 0 0 0 -0.86407 0 0.00176 0.04322 0.37094 1.43686 0 -0.07641 0 -1.2888 -0.17888 0.51838 -3.78236
ALA_79 -4.54294 0.32493 4.4886 -0.02204 0 0 2.81035 -2.64645 -0 -0 -2.19419 -0.36232 0 0 0 0 0 0.00076 0.05663 0 0 0 -0.2731 0 1.8394 -0.42559 0.46175 -0.4842
GLY_80 -4.92388 0.46308 4.69544 -5e-05 0 0 2.75328 -2.64056 -0 -0 -2.44189 -0.42515 0 0 0 0 0 0.00199 -0.08792 0 0 0 0.23014 0 0.83697 0.31884 0.20554 -1.01418
VAL_81 -7.56458 0.56081 3.1211 -0.31534 0.21955 0.07249 2.7161 -2.88313 -0 -0 -2.02562 -0.19034 0 0 0 0 0 0.01193 -0.03923 0.0068 0.07803 0 -0.23698 0 1.9342 0.48915 0.20248 -3.84257
ALA_82 -4.88359 0.36516 4.74916 -0.02184 0 0 2.79641 -2.71506 -0 -0 -2.56639 -0.35809 0 0 0 0 0 0.00109 -0.00666 0 0 0 -0.27838 0 1.8394 -0.28874 0.26699 -1.10055
GLN_83 -6.40346 0.47212 5.40542 -0.26664 0.0451 0.21478 2.72713 -2.93193 -0.00735 -0.12117 -3.12663 -0.46315 0 0 0 0 0 0.00464 0.01983 0.23152 0 2.72083 -0.23628 0 -0.18838 -0.41998 0.23129 -2.09229
ILE_84 -7.92029 1.37799 3.14868 -0.53236 0.45424 0.10275 2.4784 -2.60177 -0 -0 -1.58934 0.07963 0 0 0 0 0 0.02 -0.06574 0.00171 0.49724 0 -0.48858 0 0.73287 -0.13706 0.59514 -3.84649
VAL_85 -6.52054 0.28376 4.17384 -0.31081 0.17704 0.07102 2.48509 -2.83545 -0 -0 -1.10759 -0.1799 0 0 0 0 0 0.01903 -0.04872 0.01543 0.10037 0 -0.23069 0 1.9342 -0.02899 0.6447 -1.3582
HIS_D_86 -5.00348 0.63022 5.26259 -0.37264 0.01208 0.45517 2.46115 -2.77493 -0.00242 -0.03902 -1.81389 -0.38213 0 0 0 0 0 0.15301 0.04014 0.00534 0 2.44307 0.01407 0 -0.45461 -0.1645 0.34865 0.81787
GLY_87 -2.67818 0.19097 3.83018 -5e-05 0 0 2.13266 -1.87601 -0 -0 -2.27847 -0.45619 0 0 0 0 0 0.86414 -0.0637 0 0 0 0.43353 0 0.83697 0.08398 0.49027 1.51011
GLY_88 -4.88776 0.68617 4.59306 -4e-05 0 0 2.44029 -2.58993 -0.02567 -0.18894 -2.93239 -0.40978 0 0 0 0 0 0.24234 -0.05895 0 0 0 0.39477 0 0.83697 0.246 0.72604 -0.92783
THR_89 -3.60073 0.30516 4.06205 -0.12851 0.0675 0.07171 1.93677 -2.08519 -0.00166 -0.03664 -1.10464 -0.91185 0 0 0 0 0 0.04123 -0.00832 0.0393 0.06577 0 -0.26249 2.27458 -1.0874 -0.19539 0.55537 -0.00336
ASP_90 -2.23845 0.12299 3.00913 -0.11738 0.02063 0.36393 1.18034 -1.3606 -0.00076 -0.00238 -1.21275 -0.25008 0 0 0 0 0 0.04472 -0.04767 0.01002 0 2.40511 -0.36334 0 -2.3716 -0.66516 0.19299 -1.28033
VAL_91 -6.0243 0.99491 3.13199 -0.27574 0.1911 0.05464 1.4854 -2.09791 -0.02228 -0.13958 0.4009 -0.06447 0 0 0 0 0 0.02805 -0.05817 0.09931 0.17044 0 -0.53271 0 1.9342 -0.52739 0.90178 -0.34983
PRO_92 -2.16905 0.46735 0.78355 -0.06561 0 0.04139 0.32119 -0.38709 -0 -0 -0.09552 0.6015 0 0 0 0 0 0.00368 0.37041 0.05618 0.14915 0 -0.60507 0 -2.4119 0.11985 1.03645 -1.78355
ILE_93 -3.25958 0.72883 2.4776 -0.50428 0.37321 0.14033 0.79971 -1.32145 -0.0034 -0.04935 0.35509 -0.45197 0 0 0 0 0 0.01619 0.18334 0.01283 0.2491 0 -0.26196 0 0.73287 0.39495 1.3999 2.01197
PRO_94 -4.44535 0.50671 2.29763 -0.11907 0.00301 0.08676 1.18436 -1.22507 -0 -0 -0.60798 0.2662 0 0 0 0 0 0.04643 -0.10973 0.02312 0.09863 0 -1.02401 0 -2.4119 -0.15981 1.41131 -4.17876
LEU_95 -5.76798 0.78803 2.74248 -0.50165 0.17928 0.15173 2.30942 -1.99459 -0 -0 -0.76425 -0.09417 0 0 0 0 0 0.27536 0.36546 0.03502 0.61987 0 0.18846 0 0.18072 0.82784 0.80752 0.34854
HIS_96 -5.80419 0.29819 4.47468 -0.84413 0.05385 1.09293 1.60047 -2.29359 -0 -0 -1.51455 -3.09899 0 0 -0.4069 0 0 0.67223 -0.06202 0.11724 0 3.5579 -0.30141 0 -0.45461 1.00993 1.01965 -0.8833
ARG_97 -6.61338 0.52183 5.50622 -0.86077 0.23348 0.58861 1.7926 -2.40919 -0 -0 -0.93375 0.04722 0 0 -0.4069 0 0 0.39487 0.26615 0.08094 2.06083 0 -0.09083 0 -1.2888 -0.10061 0.73528 -0.47621
ILE_98 -7.44581 0.3177 1.55987 -0.45115 0.24538 0.09934 1.51773 -1.87091 -0 -0 -1.04152 -0.10044 0 0 0 0 0 0.27118 -0.04865 0.0119 0.35012 0 -0.76253 0 0.73287 -0.22113 0.62765 -6.20839
ASP_99 -5.75952 0.37171 6.23997 -0.11127 0.00024 0.33618 3.56454 -2.73874 -0.01861 -0.14488 -4.38377 -0.49026 0 0 -1.11953 0 0 0.02652 -0.04892 0.00047 0 2.13754 -0.19128 0 -2.3716 -0.24643 0.45691 -4.49073
ILE_100 -8.78919 1.26625 1.63715 -0.48368 0.33028 0.12459 2.42025 -2.43961 -0.00496 -0.01483 -2.43052 -0.15086 0 0 0 0 0 0.0604 0.08427 0.62047 0.26621 0 -0.59631 0 0.73287 -0.09896 0.57875 -6.88743
LEU_101 -8.90131 0.71906 2.5651 -0.61222 0.32704 0.16176 2.89453 -2.54927 -0.00568 -0.01733 -2.93823 0.30042 0 0 0 0 0 0.01036 -0.05957 0.01973 0.6768 0 -0.31236 0 0.18072 -0.05684 0.61639 -6.98089
VAL_102 -7.97466 0.89894 2.18959 -0.28783 0.22491 0.06934 3.04656 -2.42098 -0.0149 -0.09979 -3.03986 -0.46933 0 0 0 0 0 0.01256 -0.02686 0.04829 0.21115 0 -0.51927 0 1.9342 0.01303 0.46634 -5.73857
ASN_103 -6.90167 0.4583 5.03033 -0.19108 0.04881 0.3026 2.89558 -2.82855 -0.01203 -0.04238 -2.43582 -0.61706 0 0 0 -0.56618 0 0.04478 0.05023 0.12619 0 2.47543 -0.56876 0 -0.93687 0.0107 0.55535 -3.10211
ASN_104 -5.85247 0.46196 4.17514 -0.44543 0.0659 0.92667 2.1068 -2.43446 -0.03016 -0.13519 -1.01683 -0.34691 0 0 0 0 0 0.03004 -0.05285 0.00042 0 3.39808 -0.09333 0 -0.93687 -0.20254 0.46926 0.08723
ALA_105 -3.55103 0.44776 2.06349 -0.02448 0 0 1.05675 -1.63944 -0.04777 -0.2177 0.04422 -0.20215 0 0 0 0 0 0.01873 -0.04492 0 0 0 -0.1402 0 1.8394 -0.69657 0.27758 -0.81631
GLY_106 -1.74779 0.22711 0.76173 -0.00193 0 0 0.1607 -0.6002 -0 -0 0.02749 -0.3873 0 0 0 0 0 0.01652 -0.08266 0 0 0 -1.5037 0 0.83697 -0.21321 0.11742 -2.38884
SER_107 -2.81501 0.30987 2.64373 -0.02974 0 0.06921 1.54239 -1.36308 -0.00811 -0.12364 0.00871 -0.28455 0 0 0 0 0 0.0242 0.00227 5e-05 0.08157 0 -0.50276 0.60784 -0.77834 0.09829 0.09971 -0.41739
ALA_108 -2.83435 0.20143 2.0555 -0.02423 5e-05 0 1.34901 -1.27157 -0.01555 -0.09024 -0.36154 -0.37414 0 0 -0.94597 0 0 0.01082 -0.06702 0 0 0 -0.35992 0 1.8394 -0.50935 0.18475 -1.21292
GLY_109 -3.0111 0.57568 2.65984 -0.00039 0 0 0.75755 -1.48339 -0 -0 -0.18073 -0.15064 0 0 0 0 0 0.01505 0.01856 0 0 0 -1.49245 0 0.83697 -0.53283 0.7778 -1.21007
PRO_110 -5.85059 0.80701 2.35093 -0.18867 0.00137 0.13342 0.45472 -1.07112 -0.02075 -0.11295 0.47785 0.0724 0 0 0 0 0 0.03249 -0.02205 0.00553 0.6911 0 -1.0202 0 -2.4119 -0.50762 0.8804 -5.29864
ARG_111 -4.21534 0.3348 2.8021 -0.74076 0.09778 0.57003 0.99996 -1.31897 -0 -0 -0.58736 0.22328 0 0 -0.3775 0 0 0.17102 0.14072 0.09151 2.4494 0 -0.0906 0 -1.2888 0.31759 0.5904 0.16926
ARG_112 -7.77066 0.4239 7.14467 -0.8081 0.15649 0.52141 2.08117 -2.92688 -0.03285 -0.24435 -2.24504 -0.1196 0 0 -0.89646 0 0 0.07229 0.12828 0.1342 1.79153 0 -0.20977 0 -1.2888 0.73785 0.69381 -2.65692
ARG_113 -6.5047 0.50637 7.17361 -0.56891 0.1015 0.31757 2.61693 -2.9819 -0.01354 -0.10832 -4.50595 0.83345 0 0 0 -0.66756 0 0.02163 0.21545 0.17711 2.55078 0 0.04088 0 -1.2888 -0.12223 0.91801 -1.28861
LEU_114 -9.37918 1.65051 2.39481 -0.73898 0.32574 0.29573 2.50679 -2.57274 -0 -0 -1.73733 0.18515 0 0 -1.10548 0 0 0.02075 -0.00257 0.05073 0.45383 0 -0.03896 0 0.18072 0.29612 1.13804 -6.07631
VAL_115 -7.77074 0.93797 4.3006 -0.37763 0.37196 0.09054 1.60233 -2.8261 -0.02079 -0.10608 -0.51294 -0.18496 0 0 -0.49981 0 0 0.10378 -0.13888 0.00196 0.62092 0 0.3858 0 1.9342 0.45442 0.82609 -0.80737
ASP_116 -5.15277 0.49511 5.5139 -0.13037 0.06923 0.41727 2.15832 -2.43437 -0.03102 -0.2265 -3.45819 -0.15888 0 0 0 -0.31098 0 0.16405 -0.05528 0.05399 0 2.62024 -0.30177 0 -2.3716 -0.2478 0.67546 -2.71195
ILE_117 -7.91794 0.79924 3.48513 -0.48865 0.35898 0.11806 1.68669 -2.4638 -0.00373 -0.05839 -1.30038 0.15458 0 0 0 0 0 0.06139 -0.0781 0.00825 0.31024 0 -0.38506 0 0.73287 -0.43196 1.31984 -4.09274
PRO_118 -6.13506 0.69401 3.26198 -0.2032 0.00957 0.14992 1.52844 -1.40457 -0 -0 -1.97636 -0.03114 0 0 0 0 0 0.04953 0.05894 0.0066 0.39045 0 -0.84489 0 -2.4119 -0.42977 1.14486 -6.1426
LEU_119 -5.45192 0.8765 2.43764 -0.471 0.11132 0.09964 1.58769 -1.66067 -0.02146 -0.06373 -1.82158 0.12254 0 0 -1.19139 0 0 0.18677 -0.0093 0.38383 0.49811 0 -0.02945 0 0.18072 0.33677 1.20855 -2.69042
GLU_120 -3.4852 0.5167 4.41204 -0.68166 0.17674 1.85579 2.044 -1.79353 -0.01089 -0.09264 -2.93661 -2.40411 0 0 -0.65886 -0.71515 0 1.79601 -0.01573 0.10378 0 2.21474 0.24565 0 -2.7348 1.22351 2.67576 1.73557
PRO_121 -2.22352 0.71456 2.34292 -0.10768 6e-05 0.07572 1.47644 -0.942 -0 -0 -1.81289 0.34875 0 0 0 0 0 0.3967 -0.04088 0.00525 0.26755 0 -1.17179 0 -2.4119 0.52029 2.84746 0.28501
SER_122 -2.53574 0.32443 2.40594 -0.03655 0.02687 0.06435 0.4518 -1.09507 -0.02603 -0.12404 -0.05949 -0.45908 0 0 0 0 0 0.24939 0.21374 0.00018 0.2999 0 -0.11207 0.60779 -0.77834 2.41471 2.14391 3.97661
GLU_123 -2.20281 0.31998 3.14709 -0.21135 0.03183 0.30214 1.6327 -1.36109 -0.00187 -0.00573 -2.16428 -0.65203 0 0 0 -0.76828 0 0.05783 0.26914 0.02189 0 3.04935 -0.33312 0 -2.7348 2.26373 1.3 1.96035
VAL_124 -2.98771 0.50969 2.70629 -0.27571 0.1341 0.05788 0.95163 -1.40259 -0.00024 -0.00577 -0.14271 -0.23619 0 0 0 0 0 0.02476 -0.0216 0.00049 0.18638 0 -0.60272 0 1.9342 -0.53501 0.63954 0.93473
GLN_125 -3.08237 0.67257 2.83252 -0.69413 0.14844 0.50401 1.14709 -1.25318 -0.00187 -0.00573 -2.0409 -0.41477 0 0 -1.3844 0 0 0.04918 -0.04087 0.24225 0 2.557 0.14577 0 -0.18838 0.11059 1.12534 0.42816
PRO_126 -5.00476 1.07398 3.66011 -0.19769 0.00541 0.14023 1.0466 -1.37025 -0 -0 -1.15088 0.08274 0 0 -0.86544 0 0 0.01257 0.9089 0.0035 0.22128 0 -0.44624 0 -2.4119 0.32118 1.45232 -2.51836
PRO_127 -6.20705 1.04198 4.46691 -0.21021 0.00979 0.15351 1.31478 -1.5541 -0 -0 -0.17689 -0.05717 0 0 0 0 0 0.03208 0.02521 0.02064 0.26234 0 -0.60525 0 -2.4119 -0.05249 0.97193 -2.9759
ASP_128 -1.01573 0.05122 1.33756 -0.1187 0.01115 0.36775 0.36822 -0.58993 -0 -0 -0.1062 -0.59101 0 0 0 0 0 0.0571 -0.08688 0.03808 0 1.7285 -0.00251 0 -2.3716 0.03853 0.5304 -0.35405
SER_129 -3.62082 0.51634 3.27721 -0.03155 0.03489 0.02987 0.7725 -1.55485 -0 -0 -0.38663 0.20349 0 0 0 0 0 0.03451 -0.04338 0.00535 0.53335 0 0.07181 0.64425 -0.77834 0.28747 0.45205 0.44752
GLU_130 -5.38436 0.89529 4.70686 -0.41955 0.36843 0.57517 1.19847 -1.85976 -0.03342 -0.16406 -1.18661 -0.546 0 0 0 0 0 1.72533 0.01813 0.54904 0 4.07417 0.21835 0 -2.7348 0.15234 1.27934 3.43233
THR_131 -6.51822 0.97221 4.98548 -0.09652 0.03526 0.06358 2.56363 -2.55619 -0.00927 -0.06121 -2.25122 -0.94325 0 0 -0.53253 0 0 0.38917 0.25511 0.02187 0.18582 0 -0.76406 2.33169 -1.0874 -0.08993 1.54419 -1.56179
LEU_132 -7.92736 1.11431 1.6239 -0.72535 0.29498 0.28265 2.73683 -2.26274 -0.00356 -0.05556 -1.72592 0.18453 0 0 0 0 0 0.04802 -0.02142 0.02499 0.7823 0 -0.15154 0 0.18072 0.06772 0.85274 -4.67976
ALA_133 -3.73355 0.17441 2.82755 -0.02395 0 0 1.14545 -1.83075 -0 -0 -0.64206 -0.39538 0 0 0 0 0 0.08449 -0.08904 0 0 0 -0.34692 0 1.8394 -0.25199 0.47655 -0.76578
GLN_134 -4.51708 0.3584 5.61355 -0.64796 0.09349 0.6988 3.09379 -2.68444 -0.01966 -0.20394 -2.02019 -0.47919 0 0 0 0 0 0.01979 0.24169 0.01087 0 2.67855 -0.08927 0 -0.18838 -0.41325 0.35054 1.89612
ALA_135 -5.87835 0.31219 4.44681 -0.02043 0 0 3.17444 -2.88439 -0.00962 -0.13114 -2.20139 -0.37617 0 0 0 0 0 0.01366 -0.03896 0 0 0 -0.30056 0 1.8394 -0.29456 0.38747 -1.9616
VAL_136 -7.54381 0.73725 4.07593 -0.29946 0.16253 0.06647 3.22132 -2.90178 -2e-05 -0.00033 -3.76234 -0.07914 0 0 0 0 0 0.01766 0.08516 0.02433 0.06989 0 -0.3031 0 1.9342 -0.30432 0.35709 -4.44248
GLY_137 -3.88588 0.13689 4.61172 -4e-05 0 0 2.56573 -2.41775 -0 -0 -2.10884 -0.39884 0 0 0 0 0 0.00575 -0.06342 0 0 0 0.44239 0 0.83697 0.37698 0.25539 0.35704
ASN_138 -5.61896 0.43575 5.83914 -0.22264 0.00722 0.3162 2.61697 -2.92289 -0.01041 -0.14306 -2.5845 -0.29013 0 0 0 -0.93222 0 0.01 -0.04567 0.0065 0 2.79936 0.08632 0 -0.93687 0.40497 0.28775 -0.89716
LEU_139 -8.59853 0.78582 3.91616 -0.50366 0.3153 0.12545 3.0848 -2.84498 -0.00246 -0.0239 -1.1014 0.2008 0 0 0 0 0 0.00973 -0.04693 0.19999 0.40189 0 -0.27992 0 0.18072 0.05159 0.54185 -3.58769
VAL_140 -7.7281 0.89412 2.85988 -0.29966 0.24069 0.06612 3.1141 -2.72432 -0.01146 -0.0789 -2.06107 -0.32596 0 0 0 0 0 0.01162 0.02256 0.0605 0.23642 0 -0.51951 0 1.9342 0.13251 0.48845 -3.68781
GLY_141 -4.50965 0.27491 4.76811 -5e-05 0 0 2.783 -2.56359 -0 -0 -2.30343 -0.4047 0 0 0 0 0 0.01181 -0.04194 0 0 0 0.0898 0 0.83697 0.74874 0.30358 -0.00643
ILE_142 -8.23115 1.11086 3.82271 -0.72859 0.42206 0.32575 2.2148 -2.98723 -0 -0 -2.34726 0.19649 0 0 0 0 0 0.02194 0.12271 0.39368 0.89877 0 0.12738 0 0.73287 0.70056 1.20056 -2.00311
THR_143 -7.03108 0.91608 5.39281 -0.11709 0.1343 0.06158 3.05901 -3.05068 -0.00616 -0.02436 -2.32846 -1.50674 0 0 0 0 0 0.05575 0.04613 0.42448 0.67785 0 0.03151 2.22993 -1.0874 0.09264 1.53155 -0.49837
TRP_144 -12.2412 1.07008 3.61435 -0.83294 0.25823 0.50107 3.52108 -3.52964 -0 -0 -2.80959 -0.7895 0 0 -0.84675 0 0 0.04718 -0.01873 0.55273 0 3.94773 -0.22182 0 1.6906 0.13289 1.03286 -4.92138
ASN_145 -8.22747 0.60724 6.81708 -0.1585 0.009 0.22852 3.39695 -3.83417 -0.00994 -0.0714 -3.61449 -0.2945 0 0 -0.49953 -0.44841 0 0.04776 -0.03495 0.00517 0 1.44739 0.55287 0 -0.93687 0.17642 0.86761 -3.97421
LEU_146 -9.13927 1.08358 3.1884 -0.71637 0.42193 0.30552 2.85496 -2.97219 -0 -0 -2.43324 0.10823 0 0 0 0 0 0.02669 0.02209 0.04726 1.00503 0 -0.24582 0 0.18072 0.0788 0.65531 -5.52837
THR_147 -6.73794 0.43634 4.35382 -0.20708 0.15132 0.07664 3.10251 -2.967 -0 -0 -3.79688 -0.1569 0 0 0 0 0 0.01044 0.04488 0.05709 0.11404 0 0.00322 2.23391 -1.0874 -0.04249 0.62409 -3.7874
ARG_148 -9.6388 0.56228 8.95407 -1.05275 0.18732 0.83173 3.58615 -4.3733 -0.0186 -0.115 -3.15907 0.33041 0 0 0 -0.91161 0 0.03112 0.04132 0.53742 2.71839 0 -0.02879 0 -1.2888 -0.08274 0.71872 -2.17056
ALA_149 -4.93739 0.28394 2.07076 -0.02265 0 0 1.43524 -1.92807 -0 -0 -0.80256 -0.33847 0 0 0 0 0 0.01215 -0.03603 0 0 0 -0.24297 0 1.8394 -0.32513 0.60316 -2.38862
ALA_150 -6.11901 0.67129 2.81429 -0.02319 0 0 2.48796 -2.33138 -0 -0 -2.59772 -0.30006 0 0 0 0 0 0.02779 0.14642 0 0 0 0.16168 0 1.8394 -0.12878 0.58881 -2.7625
ALA_151 -4.81077 0.83239 2.89335 -0.02298 0 0 2.18938 -2.04426 -0.00035 -0.00141 -1.51182 -0.3538 0 0 0 0 0 0.0188 0.13968 0 0 0 -0.41579 0 1.8394 0.76076 1.72104 1.23362
PRO_152 -3.59208 0.9041 2.47885 -0.07704 0 0.04675 0.70397 -1.08904 -0 -0 -0.52457 0.60194 0 0 0 0 0 0.03112 -0.18247 0.00266 0.43465 0 -0.56346 0 -2.4119 0.48798 1.46495 -1.28359
HIS_D_153 -5.83036 0.42601 4.54382 -0.41542 0.03206 0.55773 2.5623 -2.24375 -0 -0 -3.05189 -0.3503 0 0 0 0 0 0.39208 0.12164 0.0693 0 1.6443 -0.54233 0 -0.45461 -0.09796 0.43033 -2.20706
MET_154 -9.16764 1.10566 3.89567 -0.30793 0.09132 0.03751 1.85085 -2.4277 -0.00035 -0.00141 -1.25573 -0.32046 0 0 0 0 0 0.052 -0.03079 0.24092 1.56101 0 0.16659 0 0.60916 0.45475 1.1445 -2.30209
PRO_155 -4.44438 0.78524 4.12216 -0.12793 0.00068 0.0934 1.56357 -1.5362 -0.00956 -0.07696 -2.79436 0.25106 0 0 0 0 0 0.03179 0.03342 0.01319 0.26396 0 -1.13141 0 -2.4119 0.04443 1.1461 -4.18371
SER_156 -2.59654 0.16281 2.44285 -0.03044 0.00023 0.02357 1.14226 -1.2271 -0 -0 -0.98032 -0.35137 0 0 -0.49971 0 0 0.01776 0.0014 0.04327 0.42809 0 0.02177 1.91097 -0.77834 -0.62685 0.47425 -0.42142
GLY_157 -1.90193 0.05447 2.65775 -8e-05 0 0 1.15281 -1.25362 -0.01746 -0.06981 -1.31758 -0.3825 0 0 0 0 0 0.00797 -0.15003 0 0 0 -1.52515 0 0.83697 -0.59659 0.27172 -2.23308
SER_158 -5.75812 0.64766 5.66507 -0.03825 0 0.06792 3.6292 -2.62139 -0.02373 -0.12355 -4.35132 -0.19608 0 0 0 0 0 0.03737 -0.0336 0.00293 0.13648 0 -0.49917 1.72288 -0.77834 -0.54991 0.32861 -2.73534
SER_159 -4.79893 0.41901 4.25675 -0.02719 0 0.06526 2.74962 -2.29411 -0.00791 -0.05082 -3.03641 -0.17035 0 0 0 0 0 0.04533 -0.00035 0.00641 0.11114 0 -0.47788 0.60274 -0.77834 -0.38028 0.59844 -3.16787
VAL_160 -7.3662 0.40032 2.13297 -0.27234 0.16386 0.05728 2.55238 -2.2709 -0.00377 -0.01168 -2.36916 -0.22583 0 0 0 0 0 0.0059 -0.04086 0.00298 0.26334 0 -0.77304 0 1.9342 -0.35568 0.4612 -5.71502
ILE_161 -8.54052 0.67352 2.08633 -0.48761 0.37448 0.11992 2.81911 -2.47466 -0.00033 -0.00088 -3.00254 -0.22603 0 0 0 0 0 0.00427 0.10532 0.00554 0.26556 0 -0.58132 0 0.73287 -0.324 0.34203 -8.10894
ASN_162 -7.09433 0.50134 5.57904 -0.17407 0.01275 0.25595 3.15412 -3.0212 -0.00555 -0.01654 -3.70678 -0.50839 0 0 0 -0.99348 0 0.01737 -0.05718 0.02892 0 2.16036 0.24614 0 -0.93687 -0.04654 0.63729 -3.96763
ILE_163 -7.23959 0.49053 2.40583 -0.46039 0.30086 0.09227 2.17417 -2.06605 -0.00052 -0.00156 -2.50492 -0.06231 0 0 -0.75528 0 0 0.01129 -0.04789 0.05823 0.33684 0 -0.73731 0 0.73287 -0.17085 0.84468 -6.5991
SER_164 -5.91281 0.81367 4.77404 -0.01804 0 0.04274 2.57779 -2.33638 -0.01706 -0.2015 -1.36409 -0.90391 0 0 0 -0.72896 0 0.14045 0.03549 0.14924 0.47105 0 -0.30211 0.60035 -0.77834 0.52561 1.26547 -1.1673
THR_165 -7.0998 0.93535 4.51533 -0.22778 0.2501 0.09838 3.30756 -2.56033 -0 -0 -2.47618 -1.26887 0 0 -0.7073 0 0 0.10349 0.00301 0.49133 1.13301 0 -0.12968 2.2891 -1.0874 0.62449 1.11712 -0.68907
ILE_166 -8.2037 0.6981 2.97363 -0.70673 0.60648 0.2556 2.59769 -2.30537 -0 -0 -1.87568 0.09557 0 0 0 0 0 0.02955 -0.14204 0.092 0.99702 0 0.39988 0 0.73287 -0.21969 0.49676 -3.47807
PHE_167 -10.3199 1.86061 1.86614 -0.6052 0.22036 0.32669 2.36213 -2.43081 -0 -0 -0.3623 -0.20729 0 0 -0.7073 0 0 0.03825 -0.08634 0.5194 0 3.02059 0.12025 0 1.0402 -0.19108 0.57037 -2.96519
SER_168 -5.9752 0.48715 5.6443 -0.0408 0.00129 0.05789 2.80629 -2.69543 -0.01799 -0.15353 -1.93113 -0.3164 0 0 0 -0.73673 0 0.01441 -0.03663 0.02866 0.17286 0 -0.37926 1.76098 -0.77834 -0.33819 0.52025 -1.90555
ARG_169 -7.55146 0.51534 6.12839 -0.46275 0.07877 0.27477 1.84037 -3.07105 -0.00517 -0.03928 -1.7227 0.03462 0 0 0 0 0 0.00873 -0.04131 0.17569 1.98223 0 -0.19108 0 -1.2888 -0.28945 0.45959 -3.16454
THR_170 -5.41916 0.35727 3.98001 -0.16429 0.05711 0.05843 2.56127 -2.3387 -0.00527 -0.04124 -2.49329 -0.90234 0 0 -0.17724 0 0 0.00906 0.03908 0.00225 0.5732 0 -0.63466 2.31201 -1.0874 0.19487 0.68222 -2.4368
ASP_171 -3.9973 0.40278 4.71526 -0.30321 0.15233 1.10723 1.81312 -2.0602 -0.03651 -0.2499 -4.77184 -0.26818 0 0 -0.17724 -0.42642 0 0.17419 -0.01079 0.14365 0 1.96833 -0.61782 0 -2.3716 0.28872 0.69771 -3.8277
TYR_172 -10.3412 1.58643 2.54808 -0.64198 0.29786 0.19626 2.48847 -2.38566 -0.00269 -0.03235 -1.92336 -0.36829 0 0 0 0 0 0.06504 0.01161 0.86903 0 3.08117 0.06615 0.00228 1.2797 0.28426 0.89069 -2.02849
TYR_173 -8.22682 0.92994 3.70532 -0.78098 0.0899 0.2165 1.6014 -2.17852 -0.01354 -0.10832 -1.44916 -0.41614 0 0 0 0 0 0.07401 -0.079 0.00116 0 2.28261 0.02711 0.00194 1.2797 0.20257 1.00967 -1.83066
GLY_174 -3.79127 0.19913 4.02301 -5e-05 0 0 2.08952 -2.01842 -0.00487 -0.02174 -1.9295 -0.39269 0 0 -0.90486 0 0 0.0171 -0.1504 0 0 0 -1.42561 0 0.83697 -0.60211 0.62097 -3.45482
ARG_175 -9.20449 1.27821 7.71098 -1.12674 0.31013 0.75023 4.08669 -3.66366 -0.01684 -0.08106 -4.34757 -0.05304 0 0 -0.94597 0 0 0.01909 -0.04856 0.22001 2.41974 0 -0.21523 0 -1.2888 -0.3534 0.73122 -3.81907
ILE_176 -7.83305 1.09403 1.80322 -0.52252 0.43046 0.10614 1.95341 -2.29373 -0.01187 -0.11183 -1.07819 0.02841 0 0 0 0 0 0.03936 -0.05591 0.02509 0.84019 0 -0.19545 0 0.73287 0.1703 0.75889 -4.12019
ALA_177 -4.70519 0.81731 1.10937 -0.02666 0.00246 0 0.72195 -1.45675 -0.00356 -0.05556 -0.35802 -0.42128 0 0 0 0 0 0.03082 -0.07053 0 0 0 -0.12742 0 1.8394 -0.21972 0.42793 -2.49546
TYR_178 -9.95255 1.21516 4.70904 -0.88504 0.04376 0.28925 3.07526 -3.08354 -0 -0 -1.80686 -0.22033 0 0 0 0 0 0.0493 0.03375 0.00844 0 2.39113 -0.1598 0.00241 1.2797 0.18317 0.3714 -2.45637
VAL_179 -9.47462 1.26912 3.86291 -0.28077 0.18244 0.04878 2.99801 -3.0094 -0 -0 -1.86667 0.23768 0 0 0 0 0 0.10981 -0.0264 0.05164 0.80959 0 -0.14953 0 1.9342 0.35632 1.21983 -1.72708
ALA_180 -5.61593 0.82332 3.38234 -0.01945 0 0 2.8285 -2.56697 -0 -0 -2.17208 -0.39526 0 0 0 0 0 0.02243 0.85887 0 0 0 -0.08584 0 1.8394 0.84964 2.42008 2.16904
PRO_181 -8.04658 1.72403 4.11954 -0.06784 1e-05 0.04235 1.97324 -2.25361 -0 -0 -1.59239 0.63426 0 0 0 0 0 0.00928 0.01095 0.00375 0.17058 0 0.35614 0 -2.4119 0.91301 1.99905 -2.41613
LYS_182 -9.66906 0.9637 8.91298 -0.45789 0.07011 0.23985 4.30598 -4.06678 -0.04029 -0.15665 -3.26253 0.05436 0 0 -0.75528 0 0 0.02468 0.15902 0.81831 2.1618 0 -0.07855 0 -1.5107 -0.11568 1.11443 -1.28818
ALA_183 -6.42415 0.48812 4.15984 -0.02131 0 0 2.82833 -3.08616 -0 -0 -2.4428 -0.39058 0 0 0 0 0 0.0263 0.15798 0 0 0 -0.33558 0 1.8394 -0.44921 0.6496 -3.00022
ALA_184 -6.38764 0.60476 3.32409 -0.02165 0 0 3.04827 -2.90697 -0 -0 -2.17305 -0.36966 0 0 0 0 0 0.00563 0.10385 0 0 0 -0.25492 0 1.8394 -0.52026 0.31495 -3.39321
LEU_185 -8.51037 0.81384 5.54354 -0.71387 0.29448 0.31098 3.26096 -3.33164 -0 -0 -2.31868 0.07593 0 0 0 0 0 0.01218 -0.0316 0.09846 1.01676 0 -0.25763 0 0.18072 -0.37961 0.39376 -3.54179
ASN_186 -6.9612 0.52465 7.61492 -0.17768 0.01509 0.25387 3.73283 -3.7196 -0 -0 -2.60554 -0.34448 0 0 0 -1.4657 0 0.00401 0.1018 0.16325 0 1.49174 0.60023 0 -0.93687 0.0162 0.44287 -1.24959
ALA_187 -6.41873 0.95796 4.25822 -0.02295 0 0 2.44852 -3.01036 -0 -0 -2.31616 -0.36302 0 0 0 0 0 0.017 0.12871 0 0 0 -0.23877 0 1.8394 -0.08344 0.48396 -2.31966
LEU_188 -9.63916 1.04434 3.87174 -0.49072 0.19677 0.117 3.01605 -3.14081 -0 -0 -2.57789 0.20086 0 0 0 0 0 0.02211 -0.04255 0.17917 0.41458 0 -0.25421 0 0.18072 -0.37544 0.80079 -6.47665
SER_189 -6.25075 0.41739 6.83214 -0.02693 0 0.06201 3.62101 -3.33207 -0 -0 -3.30579 -0.51796 0 0 0 -0.77102 0 0.01155 0.04533 0.1421 0.77725 0 0.32856 0.60436 -0.77834 -0.07716 0.69895 -1.51938
ASP_190 -5.169 0.21222 6.74704 -0.10248 0.00189 0.29962 2.92017 -3.16136 -0 -0 -2.27428 -0.53014 0 0 0 -1.12354 0 0.01487 0.01243 0.01764 0 1.72461 0.25801 0 -2.3716 0.0237 0.52757 -1.97261
GLY_191 -5.17092 0.49557 5.43829 -5e-05 0 0 2.6311 -2.85784 -0 -0 -2.23997 -0.41286 0 0 0 0 0 0.0182 -0.07493 0 0 0 0.3252 0 0.83697 0.46861 0.43106 -0.11157
LEU_192 -9.53333 0.88696 4.67336 -0.47793 0.19155 0.10934 3.32822 -3.31639 -0.00133 -0.00432 -2.91279 0.21112 0 0 0 0 0 0.00609 0.00789 0.10106 0.30921 0 -0.28434 0 0.18072 0.32717 0.36886 -5.82888
ALA_193 -5.57168 0.62256 3.77124 -0.02035 0 0 2.60406 -2.7405 -0 -0 -2.75207 -0.36934 0 0 0 0 0 0.04909 0.17136 0 0 0 -0.31205 0 1.8394 -0.39931 0.51826 -2.58934
ARG_194 -4.60919 0.20315 5.73755 -0.76672 0.11109 0.50823 2.11666 -2.6912 -0 -0 -1.63698 0.37389 0 0 0 0 0 0.03878 -0.03693 0.01288 1.48563 0 -0.03196 0 -1.2888 -0.31818 0.41825 -0.37384
GLU_195 -6.80621 0.72174 8.79113 -0.26729 0.06287 0.4166 4.40304 -3.84123 -0.00745 -0.11549 -5.78622 -0.56613 0 0 -1.78304 0 0 0.02409 -0.05107 0.06353 0 3.61177 -0.3237 0 -2.7348 -0.28723 0.6647 -3.81039
LEU_196 -9.41564 1.00578 3.70805 -0.48747 0.25023 0.11082 3.62373 -3.01749 -0 -0 -3.75367 0.02643 0 0 0 0 0 0.01512 0.05736 0.00892 2.58632 0 -0.26976 0 0.18072 -0.20644 0.83583 -4.74116
GLY_197 -3.30324 0.26373 4.11249 -4e-05 0 0 2.36486 -2.13404 -0.00133 -0.00432 -2.25908 -0.42051 0 0 0 0 0 0.01839 -0.07327 0 0 0 0.43899 0 0.83697 0.12802 0.48885 0.45646
VAL_198 -2.89606 0.44683 2.37997 -0.38494 0.34392 0.09865 0.81579 -1.42481 -0 -0 -0.06524 -0.30426 0 0 0 0 0 0.00517 -0.1091 0.02372 0.80776 0 0.46422 0 1.9342 0.03366 0.33057 2.50005
ARG_199 -5.32514 0.42404 4.61107 -0.61091 0.07953 0.40792 2.71689 -2.3222 -0.05799 -0.28304 -2.69287 -0.10565 0 0 -0.63919 0 0 0.00316 -0.03914 0.11148 1.78354 0 -0.10453 0 -1.2888 -0.32907 0.48677 -3.17412
GLY_200 -3.67586 0.13277 4.3357 -5e-05 0 0 2.44663 -2.17174 -0.00835 -0.04499 -3.16077 -0.398 0 0 0 0 0 0.01395 -0.16809 0 0 0 -1.37232 0 0.83697 -0.6672 0.46813 -3.43322
ILE_201 -8.98351 0.54938 4.349 -0.47263 0.31572 0.10433 2.42037 -2.88491 -0.03875 -0.13252 -1.27564 0.0105 0 0 0 0 0 0.01133 -0.00127 0.06037 0.41239 0 -0.73487 0 0.73287 -0.7195 0.49056 -5.78678
ARG_202 -7.69532 0.43778 6.83098 -0.70307 0.20625 0.52069 4.10574 -3.3526 -0.00423 -0.01112 -4.74393 0.27325 0 0 -0.91056 0 0 0.01225 -0.02997 0.08974 3.11274 0 -0.05925 0 -1.2888 -0.40588 0.4969 -3.11842
VAL_203 -7.82643 0.77108 2.23556 -0.27485 0.16585 0.06042 2.10542 -2.49419 -0 -0 -1.98268 -0.40299 0 0 0 0 0 0.03977 -0.02967 0.06387 0.26435 0 -0.72416 0 1.9342 -0.31473 0.50686 -5.90233
ASN_204 -7.6753 0.39127 6.78282 -0.149 0.0024 0.21756 3.90606 -3.52357 -0 -0 -4.4652 -0.55342 0 0 -1.42683 0 0 0.05205 0.01481 0.05899 0 1.72077 -0.02513 0 -0.93687 -0.08303 0.60501 -5.08661
THR_205 -6.87863 0.57205 4.35239 -0.14704 0.04919 0.0548 3.04464 -2.66449 -0.00107 -0.00367 -3.59711 0.47802 0 0 0 -0.34372 0 0.02375 0.02882 0.03127 0.3637 0 -0.15038 2.29764 -1.0874 0.14536 0.52669 -2.90519
ILE_206 -9.56382 1.07048 2.22234 -0.45347 0.36179 0.08812 2.84494 -2.44675 -0 -0 -1.9548 0.16868 0 0 0 0 0 0.02012 -0.05456 0.02673 0.53074 0 -0.73536 0 0.73287 -0.21131 0.49584 -6.85741
TYR_207 -11.4366 1.02597 5.47459 -0.70798 0.22315 0.421 2.54813 -3.73199 -0.00738 -0.08714 -1.1331 -0.25567 0 0 0 0 0 0.02445 0.04668 0.00279 0 2.21096 -0.48535 0.12163 1.2797 -0.35581 1.65577 -3.16622
PRO_208 -6.95019 1.56811 2.93756 -0.15118 9e-05 0.09944 1.87784 -1.56018 -0 -0 -3.02562 0.23494 0 0 0 0 0 0.00543 0.05833 0.06188 0.45923 0 -1.02839 0 -2.4119 -0.38355 1.76059 -6.44757
GLY_209 -3.89442 0.5075 3.23339 -0.00038 0 0 1.53179 -1.73539 -0 -0 -1.1471 -0.14265 0 0 0 0 0 0.03752 0.0996 0 0 0 -0.85522 0 0.83697 -0.53998 1.17709 -0.89129
PRO_210 -6.54227 1.09929 1.59669 -0.16423 0.00436 0.11891 0.54747 -0.898 -0.00631 -0.01888 -0.50045 0.07196 0 0 0 0 0 0.02437 -0.06942 0.07584 0.16772 0 -0.99732 0 -2.4119 -0.67028 1.52815 -7.04431
ILE_211 -7.7835 1.17777 2.24756 -0.63534 0.73486 0.11247 1.92861 -2.12207 -0.01652 -0.1083 -0.50925 0.40459 0 0 0 0 0 0.00863 -0.04192 0.04393 0.93035 0 -0.7384 0 0.73287 -0.67468 1.10742 -3.20091
GLU_212 -5.87203 0.60113 5.62789 -0.66954 0.02814 1.36294 2.18785 -2.31429 -0.00681 -0.02949 -2.8474 0.00877 0 0 0 -1.09838 0 0.36947 0.02334 1.51712 0 4.92725 0.11855 0 -2.7348 0.13488 0.93719 2.27178
SER_213 -4.22284 0.39417 5.23042 -0.02753 0 0.04636 2.79822 -2.32985 -0.0148 -0.1697 -1.7265 -1.10169 0 0 -0.69707 0 0 0.07942 0.00685 0.0681 0.89054 0 -0.41241 0.63053 -0.77834 0.7432 0.66865 0.07575
GLU_214 -2.8694 0.09901 3.42941 -0.45621 0.23248 1.43125 1.77576 -1.59355 -0.02222 -0.13132 -2.36047 -3.06919 0 0 0 0 0 0.03966 -0.00499 0.00517 0 3.73135 -0.3138 0 -2.7348 0.0299 0.21391 -2.56805
ARG_215 -4.63549 0.43946 4.35905 -0.93172 0.16119 0.64232 1.94037 -2.17752 -0.0334 -0.33709 -0.90722 -0.01269 0 0 -0.69707 0 0 0.03139 -0.0491 0.13031 2.79662 0 -0.10834 0 -1.2888 -0.54946 0.26486 -0.96232
ILE_216 -9.07959 0.739 5.1409 -0.64032 0.46458 0.15959 3.25193 -3.218 -0.01652 -0.1083 -1.45993 -0.0563 0 0 0 0 0 0.02566 0.08692 0.20208 3.51362 0 -0.40829 0 0.73287 -0.24194 0.64132 -0.27072
TYR_217 -6.29096 0.35581 4.64762 -0.84204 0.0337 0.26745 2.27481 -2.68809 -0.00734 -0.0525 -1.55138 -0.30782 0 0 0 0 0 0.05636 0.03912 0.05039 0 1.78811 -0.4116 0.00026 1.2797 0.01512 0.66134 -0.68196
THR_218 -4.89838 0.23747 5.73406 -0.20398 0.13703 0.07393 2.76911 -2.76921 -0.00872 -0.13909 -3.14756 -0.06535 0 0 0 0 0 0.00559 0.04666 0.01147 0.07229 0 0.01155 2.28286 -1.0874 0.06611 0.33854 -0.53303
MET_219 -8.57919 0.72069 5.19223 -0.54036 0.21085 0.05722 3.4125 -2.98115 -0 -0 -2.31085 -0.14982 0 0 0 0 0 0.02244 0.00474 0.2092 2.0331 0 0.06112 0 0.60916 0.19899 0.43088 -1.39825
PHE_220 -11.0757 1.15158 3.92539 -0.55247 0.45994 0.23862 2.85071 -3.20384 -0 -0 -2.30858 -0.07412 0 0 0 0 0 0.03602 0.10299 0.02141 0 2.99495 0.06808 0 1.0402 0.04499 0.66915 -3.61069
GLN_221 -6.22241 0.31076 6.69877 -0.25507 0.03591 0.20309 2.88865 -3.21203 -0.00872 -0.13909 -3.15517 -0.42584 0 0 0 -0.51501 0 0.01602 0.13136 0.06136 0 2.82576 -0.10326 0 -0.18838 -0.24431 0.57145 -0.72615
ALA_222 -5.01476 0.43007 4.40282 -0.02209 0 0 2.80907 -2.73877 -0 -0 -2.26443 -0.35987 0 0 0 0 0 0.00345 0.01417 0 0 0 -0.19928 0 1.8394 -0.31218 0.31323 -1.09917
MET_223 -8.90544 0.47403 5.90305 -0.29355 0.06536 0.0277 3.29 -3.06602 -0 -0 -2.69844 -0.07004 0 0 0 0 0 0.00364 0.04282 0.04433 1.13301 0 -0.0033 0 0.60916 -0.23273 0.34047 -3.33596
ASP_224 -8.23745 0.33363 12.2445 -0.10592 0.00672 0.3167 5.91788 -5.2529 -0.01406 -0.1448 -9.74399 -0.44024 0 0 -1.49748 -0.41226 0 0.00286 -0.00845 0.01175 0 1.91408 0.29462 0 -2.3716 -0.09859 0.41773 -6.86728
ALA_225 -3.31522 0.194 3.62298 -0.02144 0 0 1.90518 -2.04721 -0 -0 -1.05258 -0.35231 0 0 0 0 0 0.00385 -0.01414 0 0 0 -0.21436 0 1.8394 -0.237 0.32952 0.64068
LEU_226 -5.01624 0.49139 3.53094 -0.48014 0.21888 0.11498 1.71251 -1.97029 -0 -0 -1.16015 0.2314 0 0 0 0 0 0.01157 0.09583 0.10603 0.31178 0 -0.29799 0 0.18072 -0.3574 0.30452 -1.97167
LYS_227 -8.0265 0.72156 7.0399 -0.30971 0.02994 0.15002 3.1193 -2.9961 -0.03816 -0.17752 -3.21597 -0.11529 0 0 -1.08379 -0.23064 0 0.01542 -0.0423 0.03354 1.91222 0 -0.1533 0 -1.5107 -0.37149 0.51757 -4.732
GLY_228 -2.70849 0.10851 3.23737 -5e-05 0 0 1.4932 -1.59931 -0 -0 -0.9536 -0.39091 0 0 0 0 0 0.00382 -0.12935 0 0 0 -1.31055 0 0.83697 -0.40796 0.44822 -1.37213
GLN_229 -5.57675 0.68931 5.3066 -0.6581 0.20395 0.75322 1.44585 -2.2168 -0.0035 -0.01238 -1.14441 -0.68236 0 0 -0.53199 0 0 0.00747 0.01512 0.1427 0 1.99686 -0.07805 0 -0.18838 -0.32939 0.98891 0.12787
PRO_230 -2.68502 0.43937 2.8621 -0.12348 0.00369 0.09038 1.21535 -1.14159 -0 -0 -1.64456 0.22766 0 0 0 0 0 0.00364 -0.09609 0.01669 0.13197 0 -1.01641 0 -2.4119 -0.50478 1.03202 -3.60096
GLU_231 -2.49307 0.18173 2.99329 -0.29567 0.05327 0.357 0.99511 -1.22125 -0.00734 -0.0525 -1.24751 -0.31301 0 0 0 -0.51501 0 0.00823 -0.09916 0.01434 0 2.88091 -0.05901 0 -2.7348 -0.69201 0.2213 -2.02517
GLY_232 -2.69095 0.20322 3.66903 -7e-05 0 0 2.06944 -1.76299 -0 -0 -3.06256 -0.37994 0 0 -0.52281 0 0 0.06808 -0.18065 0 0 0 -1.52839 0 0.83697 -0.59036 0.16219 -3.7098
ASP_233 -4.53893 0.2048 6.22471 -0.21561 0.00027 0.70002 2.37834 -2.60973 -0.01277 -0.12871 -2.8416 -0.16913 0 0 0 0 0 0.01463 -0.00325 0.00034 0 2.94136 0.29792 0 -2.3716 -0.08761 0.23267 0.01611
THR_234 -6.33068 0.61636 5.69197 -0.20497 0.14428 0.07428 3.04538 -2.8242 -0.01715 -0.06315 -3.98574 -0.07266 0 0 -0.97467 -0.41226 0 0.01202 0.00301 0.02848 0.07843 0 -0.02699 2.24922 -1.0874 0.27201 0.26793 -3.51649
ALA_235 -5.2762 0.21059 3.38399 -0.02203 0 0 1.7447 -2.33523 -0.00129 -0.01609 -1.33602 -0.3723 0 0 0 0 0 0.01312 0.02313 0 0 0 -0.28268 0 1.8394 -0.1628 0.24667 -2.34305
SER_236 -4.36703 0.41849 5.46552 -0.02886 0 0.06644 2.84423 -2.61981 -0 -0 -2.98552 -0.56642 0 0 0 0 0 0.01077 0.07371 2e-05 0.73535 0 0.33103 0.60242 -0.77834 -0.16007 0.2548 -0.70327
GLY_237 -3.82535 0.18651 4.68325 -4e-05 0 0 2.17505 -2.27935 -0.01478 -0.13735 -1.5284 -0.41853 0 0 0 0 0 0.03372 -0.08564 0 0 0 0.24657 0 0.83697 0.63485 0.18804 0.69551
PHE_238 -9.52396 1.26479 2.87211 -0.58207 0.02168 0.23345 2.35448 -2.51227 -0 -0 -1.69478 -0.0026 0 0 0 0 0 0.02873 0.0244 0.23586 0 3.02212 -0.16921 0 1.0402 0.47619 0.2534 -2.65749
LEU_239 -7.17941 0.68155 5.09572 -0.49226 0.27088 0.12321 3.39182 -3.07687 -0 -0 -3.8211 0.21446 0 0 0 0 0 0.00862 0.01459 0.08106 0.31261 0 -0.30418 0 0.18072 -0.24159 0.42157 -4.31861
ARG_240 -4.70434 0.28659 5.1711 -0.78693 0.12564 0.54842 2.16093 -2.3119 -0.01478 -0.13735 -1.96398 0.24945 0 0 0 0 0 0.09401 -0.06045 0.0177 2.72158 0 -0.19672 0 -1.2888 -0.35846 0.32882 -0.11947
MET_241 -7.61224 1.05799 4.89593 -0.35293 0.15142 0.07559 2.44025 -2.49385 -0 -0 -1.79651 -0.25555 0 0 0 0 0 0.19551 0.04706 0.05685 1.12467 0 0.11352 0 0.60916 -0.44817 0.62692 -1.56441
MET_242 -9.47919 1.62789 5.29104 -0.47594 0.40574 0.26437 2.41418 -2.58294 -0.02059 -0.11898 -0.09299 -0.47255 0 0 0 0 0 4.25588 1.02574 0.14348 1.62733 0 0.25193 0 0.60916 0.41975 18.6897 23.783
ARG_243 -4.26284 0.55425 4.41183 -0.58452 0.10426 0.38117 2.05372 -1.95564 -0 -0 -1.64992 0.14355 0 0 0 0 0 2.81092 -0.13942 0.0873 1.96741 0 0.01853 0 -1.2888 1.16129 19.264 23.0771
LEU_244 -1.74828 0.29038 1.80646 -0.51347 0.22126 0.15282 0.44245 -0.87001 -0 -0 -0.28747 0.00918 0 0 0 0 0 11.1659 0.34849 0.05327 0.61385 0 -0.03235 0 0.18072 0.62597 2.57547 15.0346
SER_245 -2.43284 0.91165 2.65758 -0.04134 0 0.08306 0.94937 -1.1741 -0.00074 -0.01449 -0.54548 0.12963 0 0 0 0 0 2.26556 0.1682 0.01628 0.38668 0 -0.22422 0.60793 -0.77834 0.24587 29.4375 32.6478
ARG_246 -5.11815 1.27094 5.04772 -0.64243 0.1206 0.39038 1.88017 -2.00012 -0.00878 -0.07336 -1.57877 0.48974 0 0 0 -1.71825 0 2.33825 0.71347 0.3303 2.53025 0 -0.08861 0 -1.2888 -0.04382 29.1884 31.7391
ILE_247 -3.02323 1.87069 1.70979 -0.39425 0.33748 0.0541 0.30896 -0.84872 -0 -2e-05 1.16538 0.32981 0 0 0 0 0 5.28539 1.11805 2.33068 0.52828 0 0.59204 0 0.73287 5.40649 5.92969 23.4335
ASP_248 -3.22992 1.7283 2.80528 -0.26493 0.03194 0.8827 0.58638 -1.19996 -0 -0 0.06921 0.517 0 0 0 0 0 2.69862 0.66039 0.10874 0 3.23141 0.13374 0 -2.3716 8.03795 6.6404 21.0656
GLN_249 -5.75562 1.03423 4.62159 -0.64293 0.12162 0.60912 1.31225 -1.98682 -0.01384 -0.15356 -0.62743 -0.5587 0 0 0 0 0 0.30319 -0.0165 0.03794 0 2.00417 -0.08933 0 -0.18838 2.42307 2.41632 4.85039
ASN_250 -1.69083 0.12315 1.86179 -0.1849 0.02712 0.28175 0.17122 -0.86926 -0.01487 -0.03885 0.23098 -0.2404 0 0 0 0 0 0.25545 -0.04923 0.00082 0 1.70401 0.19875 0 -0.93687 0.16223 0.68584 1.67788
GLY_251 -3.40659 0.48122 3.6714 -0.00031 0 0 1.98735 -1.85275 -0.00041 -0.00895 -2.14591 -0.26185 0 0 0 0 0 0.21975 -0.04576 0 0 0 0.49758 0 0.83697 0.64384 0.40552 1.02112
GLU_252 -2.45432 0.15842 2.72806 -0.45663 0.21979 1.42216 0.87602 -1.30851 -0.02993 -0.15521 0.15406 -3.02405 0 0 0 0 0 0.10957 -0.04999 0.02135 0 3.9294 -0.34864 0 -2.7348 0.06758 0.36069 -0.515
VAL_253 -3.5103 0.30044 1.01277 -0.32332 0.32851 0.07514 0.28742 -1.06238 -0.02906 -0.15175 -0.18201 -0.35983 0 0 0 0 0 0.063 0.13134 0 0.61054 0 0.06662 0 1.9342 -0.50985 0.50091 -0.81762
VAL_254 -6.7565 2.15213 4.22854 -0.2528 0.21169 0.04017 2.52774 -2.51214 -9e-05 -0.00041 -1.20453 0.12535 0 0 0 0 0 0.46707 0.21512 2e-05 1.06224 0 -0.35463 0 1.9342 -0.04494 1.43365 3.27189
LYS_255 -5.31582 0.8779 5.45281 -0.32365 0.03348 0.17706 1.26116 -2.29786 -0.01575 -0.04231 -1.38404 0.13782 0 0 0 0 0 6.4341 11.696 0.09925 1.3266 0 0.51557 0 -1.5107 1.06508 16.7516 34.9384
ARG_256 -8.35705 1.98685 8.02402 -1.15545 0.27796 0.84908 3.32104 -3.28689 -0.03476 -0.27807 -2.6708 0.20026 0 0 -0.59311 -1.09838 0 3.95232 0.97021 1.09466 4.67408 0 -0.24269 0 -1.2888 0.82815 21.0906 28.2632
PHE_257 -8.81051 1.53509 2.79169 -0.53068 0.01557 0.24626 1.50775 -2.17444 -0.00059 -0.01102 -1.91668 0.1515 0 0 -0.43822 0 0 0.69921 0.02964 0.00394 0 2.17845 -0.2904 0 1.0402 -0.08597 6.94024 2.88103
PRO_258 -8.0563 1.04729 4.81053 -0.10931 0.00023 0.08156 2.29147 -2.14926 -0 -0 -2.08209 0.30477 0 0 0 0 0 0.23111 -0.07071 0.10509 0.1263 0 -1.16256 0 -2.4119 -0.25724 1.81946 -5.48156
SER_259 -5.56763 0.85813 6.39162 -0.0276 0 0.04539 3.35058 -2.91248 -0.01196 -0.11074 -3.38876 -0.98965 0 0 -1.55138 0 0 0.01317 0.17553 0.0296 1.61422 0 -0.02033 0.61813 -0.77834 -0.42337 1.12183 -1.56404
PRO_260 -5.97139 1.11722 2.62325 -0.06549 0 0.04141 2.01967 -1.64469 -0 -0 -1.388 0.60689 0 0 0 0 0 0.02035 -0.19216 0.03807 0.20151 0 -0.56156 0 -2.4119 -0.02628 1.09614 -4.49696
VAL_261 -6.21737 0.82575 3.85188 -0.38899 0.45553 0.10549 2.17145 -2.60325 -0 -0 -1.29323 -0.39356 0 0 -0.66266 0 0 0.09169 -0.01734 0.13795 1.11707 0 0.48283 0 1.9342 0.05611 0.58289 0.23646
ASP_262 -6.5839 0.38729 8.17041 -0.0962 0.00108 0.28375 4.23629 -3.77324 -0.01225 -0.12711 -7.12703 -0.47938 0 0 -0.88873 -0.954 0 0.05869 0.25783 0.00041 0 2.42383 -0.26933 0 -2.3716 -0.20769 0.64894 -6.42192
VAL_263 -7.58424 0.53052 2.90137 -0.30166 0.18265 0.06913 2.65338 -2.57249 -0 -0 -1.55527 -0.22587 0 0 0 0 0 0.0214 -0.01999 0.05044 0.09931 0 -0.38427 0 1.9342 -0.16756 0.64152 -3.72743
ALA_264 -7.1839 1.05604 3.52268 -0.024 0 0 2.75657 -3.01966 -0 -0 -1.90645 -0.35232 0 0 0 0 0 0.00754 -0.02507 0 0 0 -0.26712 0 1.8394 -0.2296 0.60697 -3.21893
ASN_265 -6.53246 0.5124 6.70233 -0.18148 0.05641 0.27184 3.48587 -3.43631 -0.01225 -0.12711 -3.43295 -0.29381 0 0 0 -0.51457 0 0.02983 0.07084 0.00179 0 1.41473 0.39808 0 -0.93687 -0.18669 0.50335 -2.20705
THR_266 -7.22952 0.73838 5.21831 -0.19122 0.06008 0.06491 3.33063 -3.07283 -0 -0 -2.94878 -0.01439 0 0 0 0 0 0.03174 0.01437 0.01541 0.06505 0 -0.02564 2.27878 -1.0874 0.11695 0.4099 -2.22525
ALA_267 -6.73906 0.37786 2.77625 -0.02175 0 0 2.94474 -2.81074 -0 -0 -2.54978 -0.37313 0 0 0 0 0 0.07326 0.18184 0 0 0 -0.33995 0 1.8394 -0.1894 0.31907 -4.51139
VAL_268 -9.0531 1.3957 4.56741 -0.32096 0.31361 0.07036 3.14517 -3.30974 -0 -0 -2.55554 -0.03501 0 0 0 0 0 0.10024 -0.05801 0.16794 0.06372 0 -0.28433 0 1.9342 -0.32259 0.50361 -3.67731
LEU_269 -6.62686 0.85897 6.27966 -0.46185 0.14234 0.10758 3.32368 -3.24142 -0.00138 -0.0053 -2.21284 0.21512 0 0 -1.08685 0 0 0.18859 -0.03759 0.02471 0.36015 0 -0.26219 0 0.18072 -0.21105 0.91364 -1.55216
LEU_270 -8.18855 0.88143 2.56488 -0.51198 0.21486 0.11576 1.77926 -2.39927 -0 -0 -1.21645 -0.00457 0 0 0 0 0 0.01699 0.00677 0.13878 3.17604 0 -0.26994 0 0.18072 -0.24838 0.86248 -2.90116
ALA_271 -5.36871 0.56675 1.59486 -0.02295 0 0 1.71165 -1.99418 -0.00791 -0.05082 -1.38406 -0.3576 0 0 0 0 0 0.05838 -0.04297 0 0 0 -0.32728 0 1.8394 -0.42029 0.62547 -3.58025
SER_272 -6.08149 1.07078 6.82973 -0.03083 0 0.05124 3.30906 -3.10648 -0.01805 -0.15806 -1.30012 -1.21763 0 0 -0.95344 0 0 0.07567 -0.00865 0.0004 2.43024 0 -0.25499 0.68194 -0.77834 -0.6511 0.97421 0.86407
ASP_273 -2.61579 0.24107 4.08221 -0.10968 0.00414 0.32881 2.08254 -1.83347 -0.01335 -0.11101 -3.61555 -0.45506 0 0 0 -0.58203 0 0.07934 -0.10318 0.02904 0 1.75083 -0.01108 0 -2.3716 -0.53155 0.8571 -2.89828
GLU_274 -3.0774 0.50859 4.58693 -0.35296 0.11453 0.43667 2.5155 -1.94457 -0.00407 -0.05438 -2.39084 -0.72249 0 0 -0.95344 -1.08113 0 0.15301 -0.10207 0.18269 0 4.24816 -0.33333 0 -2.7348 -0.55508 0.35627 -1.2042
SER_275 -4.67152 0.59441 5.2238 -0.03417 0.02641 0.0296 2.865 -2.5059 -0.01795 -0.16446 -2.78282 -0.05473 0 0 -0.39329 0 0 0.01285 -0.06749 0.02698 0.60828 0 -0.00576 1.72063 -0.77834 -0.42523 0.57227 -0.22141
ALA_276 -3.4242 0.2906 3.29746 -0.02385 0 0 2.2577 -1.88821 -0.00598 -0.08857 -1.6024 -0.38957 0 0 -0.91056 0 0 0.08133 -0.00197 0 0 0 -0.33804 0 1.8394 -0.34678 0.45844 -0.79519
ALA_277 -1.76339 0.28617 1.33334 -0.02614 0.00157 0 0.36214 -0.91555 -0.02326 -0.12552 -0.2192 -0.39047 0 0 0 0 0 0.00595 0.02477 0 0 0 -0.11546 0 1.8394 -0.57626 0.31695 0.01507
PHE_278 -5.98058 0.36875 3.2612 -0.62075 0.05508 0.32012 2.12992 -2.0111 -0 -0 -1.67597 0.17059 0 0 -0.52593 0 0 0.05912 0.27617 0.01672 0 2.16921 -0.12798 0 1.0402 -0.36522 0.57454 -0.8659
THR_279 -3.47389 0.28843 2.09919 -0.17 0.0886 0.06109 1.04167 -1.38222 -0.01944 -0.13237 0.02817 -0.30858 0 0 0 0 0 0.05769 0.02228 0.01002 0.23373 0 0.02059 2.28894 -1.0874 0.09153 0.52347 0.28151
GLY_280 -2.13431 0.0515 2.05933 -5e-05 0 0 1.0804 -1.14154 -0 -0 -1.10355 -0.39075 0 0 0 0 0 0.0279 -0.10536 0 0 0 -1.35233 0 0.83697 -0.35611 0.30298 -2.22491
HIS_D_281 -6.68673 0.58734 5.42787 -0.50371 0.02606 0.37353 2.76965 -2.87066 -0.00209 -0.00573 -2.30773 -0.31654 0 0 -0.90089 0 0 0.03557 0.00687 0.03078 0 1.82452 -0.03571 0 -0.45461 -0.6655 0.3341 -3.33362
ALA_282 -3.51565 0.35841 1.92701 -0.02788 0.0039 0 0.6838 -1.42037 -0 -1e-05 -0.16432 -0.36658 0 0 0 0 0 0.03125 -0.02522 0 0 0 0.54626 0 1.8394 0.12128 0.25973 0.251
PHE_283 -9.09969 0.67969 3.25788 -0.57856 0.05195 0.30581 2.78235 -2.64249 -0.00209 -0.00573 -3.18864 -0.02201 0 0 0 0 0 0.02382 -0.0119 0.00259 0 2.21189 -0.31877 0 1.0402 0.58692 0.16218 -4.7646
GLU_284 -4.43843 0.3711 3.63165 -0.23197 0.03982 0.35918 1.19465 -1.79323 -0.03158 -0.16295 -1.80913 -0.49438 0 0 0 0 0 0.07393 -0.00266 0.01486 0 4.02087 0.26571 0 -2.7348 0.49504 0.21276 -1.01957
VAL_285 -6.65391 0.61491 2.72962 -0.30742 0.33905 0.07847 2.03061 -2.10778 -0 -0 -1.31314 -0.80815 0 0 0 0 0 0.02286 0.08101 0.00013 0.13536 0 0.88442 0 1.9342 0.74752 0.55043 -1.04182
THR_286 -7.40951 1.16501 4.89453 -0.12368 0.08291 0.07771 2.28258 -2.63702 -0.03852 -0.25141 -0.65034 -1.05308 0 0 -0.59836 0 0 0.041 0.09988 0.15462 0.08412 0 -0.6481 2.99376 -1.0874 0.51325 0.71651 -1.39155
HIS_D_287 -7.07819 0.96781 6.21019 -0.44673 0.11709 0.53655 1.48204 -2.71782 -0.03475 -0.20032 -1.08437 -0.47852 0 0 -0.15489 -0.76425 0 0.0538 -0.09264 0.00064 0 2.9914 -0.41099 0 -0.45461 -0.17505 0.65273 -1.08087
GLY_288 -1.61252 0.09293 2.1885 -5e-05 0 0 0.73749 -1.01614 -0.02509 -0.1094 0.24718 -0.37067 0 0 0 0 0 0.09609 -0.13316 0 0 0 -1.19059 0 0.83697 -0.19945 0.56074 0.10283
MET_289 -9.27481 2.00019 3.52949 -0.2791 0.03801 0.08958 1.7238 -1.81906 -0.01343 -0.14201 -1.80153 0.03264 0 0 -0.59836 0 0 0.04238 -0.06942 0.41893 2.12278 0 0.29633 0 0.60916 -0.33688 0.6598 -2.77153
GLU_290 -3.27747 0.33162 2.33435 -0.26318 0.0557 0.44219 1.16912 -1.1938 -0 -0 -0.83331 -0.43145 0 0 0 0 0 0.02742 -0.02295 0.0122 0 3.01923 0.30074 0 -2.7348 0.16263 0.67409 -0.22767
VAL_291 -5.49394 1.26616 1.15216 -0.2889 0.25197 0.06205 1.12427 -1.31629 -0 -0 -1.27361 -0.31121 0 0 0 0 0 0.05472 -0.03509 0.00276 0.2307 0 -0.74532 0 1.9342 0.34396 1.13364 -1.90776
PRO_292 -2.48642 0.50793 1.70707 -0.2032 0.00511 0.14808 0.73232 -0.86846 -0 -0 -0.28758 -0.01831 0 0 0 0 0 0.18827 0.04222 0.00594 0.68174 0 -1.01361 0 -2.4119 -0.41368 1.22461 -2.45988
THR_293 -2.46689 0.14432 1.95826 -0.12562 0.09616 0.06207 0.33455 -0.9281 -0.00036 -0.0095 -0.11685 -0.98147 0 0 0 0 0 0.35254 -0.03074 0.00054 0.19463 0 -0.23078 2.26868 -1.0874 -0.47148 0.45655 -0.58092
GLU_294 -3.3203 0.3656 4.03504 -0.34521 0.06355 0.46091 0.84121 -1.46827 -0.00036 -0.0095 -1.68854 -0.56386 0 0 0 -0.65057 0 0.46074 0.05306 0.05804 0 3.12125 0.12727 0 -2.7348 0.01028 0.3032 -0.88127
SER_295 -3.65856 0.24888 4.49946 -0.0358 0.00398 0.06853 2.50382 -1.89214 -0 -0 -3.17601 -0.55741 0 0 -0.69593 0 0 0.35727 0.0382 0.00484 0.23861 0 0.20756 0.61875 -0.77834 0.84455 0.33491 -0.82484
ARG_296 -5.57493 0.57032 4.54816 -0.83452 0.23392 0.58204 1.01709 -1.9255 -0 -0 -1.6883 0.32681 0 0 0 -0.65057 0 0.30453 0.03034 0.07245 2.94021 0 -0.16525 0 -1.2888 0.59504 0.61999 -0.28697
THR_297 -4.68124 0.34755 3.72117 -0.22653 0.17869 0.09288 2.27725 -1.97786 -0 -0 -2.32668 -1.34856 0 0 0 0 0 0.03865 -0.00728 0.01079 0.38898 0 0.06876 2.28905 -1.0874 -0.05958 0.54103 -1.76035
THR_298 -4.14177 0.28883 1.92379 -0.14029 0.03733 0.05096 1.21654 -1.40787 -0 -0 -0.25002 -0.26049 0 0 0 0 0 0.17572 -0.02238 0.03556 0.35307 0 -0.14865 2.30369 -1.0874 0.10952 0.37448 -0.58938
PHE_299 -9.1951 1.28677 1.79597 -0.54214 0.03128 0.23788 2.09168 -2.0861 -0 -0 -1.39402 0.14801 0 0 -0.69026 0 0 0.00912 0.01027 0.02165 0 2.59369 0.12301 0 1.0402 -0.22245 0.4348 -4.30573
VAL_300 -3.37804 0.52412 2.27508 -0.31754 0.2016 0.07373 0.94132 -1.3925 -0.01752 -0.13929 -0.04536 -0.36488 0 0 0 0 0 0.26747 -0.01849 0.00367 0.10613 0 0.13347 0 1.9342 -0.27678 0.29087 0.80126
SER_301 -3.72515 0.50085 2.25915 -0.02511 0 0.05971 0.99261 -1.3494 -0.01752 -0.13929 -0.29084 -0.39283 0 0 0 0 0 0.10898 0.00773 0.00085 0.03694 0 -0.56286 0.60141 -0.77834 -0.12439 0.2492 -2.58832
ARG_302 -3.83976 0.41867 1.67325 -0.59727 0.09151 0.3921 0.54178 -0.97635 -0 -0 0.39403 0.40139 0 0 0 0 0 0.07151 -0.02073 0.04662 1.98712 0 -0.09488 0 -1.2888 -0.28253 1.06783 -0.0145
PRO_303 -4.83144 0.77606 1.16394 -0.21269 0.0132 0.15683 0.22538 -0.59724 -0 -0 0.10611 -0.06409 0 0 0 0 0 0.19773 0.22059 0.02822 0.35534 0 -0.85623 0 -2.4119 -0.29755 1.25519 -4.77254
GLY_304 -1.24187 0.07403 1.10177 -0.00198 0 0 0.18936 -0.57183 -0.03623 -0.16232 -0.19348 -0.40283 0 0 0 0 0 0.35782 -0.063 0 0 0 -0.28619 0 0.83697 0.44508 0.43333 0.47864
LEU_305 -5.10524 0.48381 0.73198 -0.43396 0.11245 0.09575 0.60462 -1.13374 -0 -0 -0.7745 0.01193 0 0 0 0 0 0.1355 0.16234 0.24381 1.7797 0 0.40473 0 0.18072 0.77883 0.30785 -1.41342
ARG_306 -4.39939 0.35699 5.72209 -0.68247 0.11298 0.45865 2.64422 -2.43509 -0.00292 -0.03369 -4.43827 0.50793 0 0 -0.57548 -0.94706 0 0.06403 0.02295 0.12049 1.81561 0 -0.13402 0 -1.2888 0.0739 0.70235 -2.335
SER_307 -2.86676 0.40502 2.61019 -0.03108 0.00229 0.05148 1.01819 -1.39215 -0.01902 -0.23191 -0.21786 -0.89763 0 0 0 0 0 0.01816 -0.11998 0.00892 0.13653 0 -0.40148 0.60136 -0.77834 -0.19836 0.64736 -1.65505
VAL_308 -4.53613 0.38856 3.66525 -0.30912 0.20068 0.06399 1.43957 -2.01611 -0 -0 -1.2113 -0.22075 0 0 0 0 0 0.00943 0.06822 0.00045 0.15182 0 0.00511 0 1.9342 -0.08993 0.34194 -0.11412
ASP_309 -4.99747 0.16455 7.51541 -0.11812 0.0326 0.37338 3.98227 -3.08976 -0.00587 -0.02901 -6.262 -0.25317 0 0 -1.22231 -0.94706 0 0.00634 -0.08883 0.15911 0 1.81602 0.00839 0 -2.3716 -0.21229 0.48993 -5.04948
ALA_310 -5.11543 0.47743 3.93149 -0.02924 0.01267 0 1.99374 -2.57507 -0.01299 -0.10183 -2.32976 -0.44746 0 0 0 0 0 0.01107 0.02151 0 0 0 0.47543 0 1.8394 -0.19612 0.44093 -1.60424
THR_311 -3.59367 0.21643 4.74145 -0.1741 0.09083 0.0631 1.99212 -2.08143 -0.00386 -0.06831 -2.173 0.21314 0 0 0 0 0 0.01005 -0.0081 0.02899 0.04255 0 0.04307 2.28444 -1.0874 -0.12232 0.31628 0.73027
GLY_312 -1.32961 0.12403 1.50983 -5e-05 0 0 0.40193 -0.74393 -0 -0 0.19672 -0.38747 0 0 0 0 0 0.00523 -0.17468 0 0 0 -1.43155 0 0.83697 -0.68935 0.33163 -1.35029
LYS_313 -6.758 0.47121 7.28543 -0.4915 0.19042 0.41924 3.78881 -3.18033 -0.01803 -0.10831 -4.86778 0.13359 0 0 -0.64682 0 0 0.00811 0.10833 0.17192 2.40522 0 -0.01097 0 -1.5107 -0.6136 0.57602 -2.64773
VAL_314 -7.69468 0.82141 4.19377 -0.27434 0.1766 0.0597 3.41939 -2.92822 -0.0122 -0.04562 -3.40595 -0.17523 0 0 -1.20862 0 0 0.01328 -0.024 0.02121 0.30706 0 -0.77232 0 1.9342 -0.28057 0.72829 -5.14682
ILE_315 -9.08489 1.29549 2.21368 -0.56829 0.33348 0.1663 2.41549 -2.5168 -0.0154 -0.05967 -2.50617 0.04279 0 0 0 0 0 0.0009 0.16253 0.23082 3.24366 0 -0.78424 0 0.73287 -0.44683 0.61861 -4.52567
LEU_316 -8.4678 0.7179 2.03961 -0.60598 0.16091 0.17486 2.74014 -2.45135 -0.01338 -0.04879 -2.88513 0.19116 0 0 0 0 0 0.00744 0.01811 0.18328 0.55899 0 -0.36039 0 0.18072 -0.25172 0.56458 -7.54684
ILE_317 -9.86926 0.76361 2.20966 -0.48443 0.37467 0.10529 2.71857 -2.64291 -0.00077 -0.00203 -2.68588 0.10663 0 0 0 0 0 0.00329 -0.04448 0.02176 0.47317 0 -0.69779 0 0.73287 -0.29579 0.51483 -8.69898
CYS_318 -6.07428 0.30791 2.96774 -0.06361 0.01082 0.02112 2.20711 -1.79995 -0.00118 -0.00317 -2.38988 -0.6417 0 0 0 0 0 0.00981 0.02455 0.15014 0.73255 0 -0.08266 0 3.6196 0.25746 0.5527 -0.19492
ALA_319 -4.07653 0.53497 1.09859 -0.02387 0 0 1.21455 -1.48114 -0.00343 -0.04566 -1.40885 -0.19974 0 0 0 0 0 0.01094 0.10648 0 0 0 -0.00759 0 1.8394 0.41663 0.46545 -1.55979
GLY_320 -2.50228 0.32827 2.47233 -0.00043 0 0 1.01932 -1.38648 -0 -0 -0.70017 -0.1781 0 0 0 0 0 0.03374 -0.04919 0 0 0 -1.15336 0 0.83697 0.03494 0.29126 -0.95319
ASP_321 -2.97914 0.11732 4.43024 -0.11072 0.01883 0.34173 2.32925 -1.86137 -0.03129 -0.18874 -4.13883 -0.24346 0 0 0 -1.13866 0 0.0153 -0.06601 0.01626 0 1.76457 -0.00959 0 -2.3716 -0.06027 0.30156 -3.86463
GLN_322 -4.78069 0.36464 5.07403 -0.36186 0.13824 0.34989 2.19774 -2.33058 -0.01159 -0.13623 -2.89714 -0.40637 0 0 -0.5966 0 0 0.04168 -0.01691 0.02478 0 4.61073 -0.00243 0 -0.18838 0.02933 0.6766 1.77886
VAL_323 -6.88866 1.15293 2.40082 -0.32261 0.32449 0.07373 2.55707 -2.39954 -0 -0 -2.07778 0.03371 0 0 0 0 0 0.1071 0.01384 0.00666 0.18913 0 -0.10746 0 1.9342 0.19726 0.94807 -1.85703
ASP_324 -3.92798 0.24032 4.97266 -0.1119 0.00332 0.33793 1.80785 -2.3841 -0 -1e-05 -3.07053 -0.59934 0 0 0 0 0 0.02016 -0.07826 0.10873 0 1.70018 0.03593 0 -2.3716 -0.12032 0.71651 -2.72045
ASP_325 -5.67984 0.70294 6.61756 -0.10054 0.00144 0.29917 3.05066 -3.2121 -0 -0 -4.04604 -0.18143 0 0 0 -0.39448 0 0.03152 0.06312 0.00028 0 2.03296 -0.09547 0 -2.3716 -0.16909 0.55339 -2.89754
ALA_326 -5.97307 0.45216 2.42016 -0.02207 0 0 2.61922 -2.48309 -0 -0 -1.75522 -0.37624 0 0 0 0 0 0.04086 0.06682 0 0 0 -0.32054 0 1.8394 -0.36664 0.37212 -3.48613
VAL_327 -8.0774 0.99573 3.12232 -0.32116 0.21845 0.07217 2.73323 -2.90751 -0 -0 -2.61951 -0.18804 0 0 0 0 0 0.02291 -0.01865 0.05188 0.10937 0 -0.35059 0 1.9342 -0.30484 0.46271 -5.06474
ALA_328 -4.9076 0.32464 3.95122 -0.02272 0 0 2.47094 -2.37866 -0.00587 -0.06892 -2.5495 -0.3835 0 0 0 0 0 0.01393 0.13708 0 0 0 -0.37758 0 1.8394 -0.2979 0.52059 -1.73445
LEU_329 -9.8161 1.43165 3.46557 -0.75511 0.51058 0.33673 2.82552 -2.92223 -0 -0 -2.08974 0.15947 0 0 0 0 0 0.03095 0.01606 0.1999 0.80451 0 -0.21002 0 0.18072 -0.26889 0.43194 -5.66849
ALA_330 -6.77759 0.71412 3.8665 -0.02315 0 0 2.92174 -2.94821 -0 -0 -2.3371 -0.3773 0 0 0 0 0 0.02241 -0.04296 0 0 0 -0.35633 0 1.8394 -0.29726 0.42292 -3.37283
ASP_331 -5.56126 0.49055 7.30634 -0.17717 0 0.58348 3.2642 -3.3707 -0.00587 -0.06891 -4.3095 -0.27159 0 0 0 -0.50155 0 0.00514 0.06389 0.06233 0 3.19626 0.30611 0 -2.3716 -0.32115 0.42469 -1.25632
THR_332 -6.33793 0.38681 5.73406 -0.20535 0.12372 0.07465 2.92515 -2.97087 -0 -0 -2.89297 -0.10207 0 0 -0.70883 0 0 0.01269 0.00586 0.00514 0.08044 0 -0.00356 2.29866 -1.0874 -0.00011 0.37649 -2.28544
LEU_333 -9.70587 1.17337 2.88022 -0.48393 0.20326 0.10631 2.76126 -3.0159 -0 -0 -2.88813 0.24223 0 0 0 0 0 0.02679 0.07991 0.06989 0.38858 0 -0.26991 0 0.18072 -0.10283 0.40759 -7.94642
ARG_334 -10.4529 0.98622 9.84139 -1.01377 0.23767 0.76922 4.35893 -4.64825 -0.01233 -0.09527 -3.82809 0.49067 0 0 0 -0.50155 0 0.01183 -0.06483 0.23885 2.83201 0 -0.18235 0 -1.2888 -0.40907 0.77968 -1.95078
SER_335 -3.44998 0.18853 4.40672 -0.04307 0.00021 0.06269 2.30522 -2.05017 -0.00025 -0.00213 -1.81687 -0.42786 0 0 -0.70883 0 0 0.05019 -0.07137 0.46166 0.15626 0 -0.38762 2.0901 -0.77834 -0.4993 0.63728 0.12306
CYS_336 -7.0381 0.58373 5.22857 -0.05881 0.00668 0.02041 2.82367 -2.87804 -0.04138 -0.14238 -2.46475 -0.53003 0 0 0 0 0 0.08008 0.04387 0.10641 0.31158 0 0.21273 0 3.6196 -0.30913 0.47178 0.04649
ARG_337 -5.96589 0.64959 6.86504 -1.30478 0.40566 0.87461 2.19627 -3.1112 -0.034 -0.37472 -2.85603 0.11829 0 0 0 0 0 0.07671 -0.04173 0.33187 2.99651 0 0.08378 0 -1.2888 -0.03603 0.81964 0.40479
ALA_338 -5.37594 0.95365 2.72361 -0.02658 0.00061 0 1.49547 -2.36856 -0.04113 -0.14025 -0.42678 -0.18514 0 0 0 0 0 0.03233 0.41391 0 0 0 -0.05254 0 1.8394 -0.14369 0.99568 -0.30596
THR_339 -4.6254 0.53881 3.44795 -0.16955 0.06802 0.0616 2.21821 -2.10979 -0.02394 -0.17851 -2.98033 -0.25168 0 0 0 0 0 0.02872 0.10947 0.00158 0.08654 0 0.03074 2.3351 -1.0874 -0.15539 0.89077 -1.76449
VAL_340 -7.83792 1.10091 1.79685 -0.26785 0.1928 0.05471 2.79558 -2.40164 -0 -0 -2.52923 -0.17269 0 0 0 0 0 0.13433 0.12565 0.06419 0.45458 0 -0.76982 0 1.9342 -0.13659 0.6666 -4.79534
VAL_341 -7.46866 1.15791 2.30169 -0.27611 0.20163 0.05831 2.54483 -2.352 -0.01488 -0.05715 -2.62755 -0.26616 0 0 0 0 0 0.00997 -0.00242 0.04284 0.29286 0 -0.79747 0 1.9342 -0.39841 0.5717 -5.14488
ILE_342 -9.64876 1.24129 0.68773 -0.46807 0.47354 0.10707 2.33775 -2.38447 -0.00346 -0.01039 -1.95981 0.1224 0 0 0 0 0 0.0328 0.19844 0.19228 0.36763 0 -0.7664 0 0.73287 -0.47508 1.27075 -7.95188
GLY_343 -4.84778 0.83742 3.0955 -0.00049 0 0 2.43128 -2.16741 -0.00437 -0.01322 -2.40716 -0.31742 0 0 0 0 0 0.02338 -0.06478 0 0 0 0.71711 0 0.83697 0.39185 1.13066 -0.35844
PHE_344 -10.8844 1.28916 2.40441 -0.62595 0.03426 0.32739 2.57623 -3.0513 -0.00346 -0.01039 -2.3508 0.20466 0 0 0 0 0 0.01148 -0.00133 0.0079 0 1.93259 -0.29816 0 1.0402 0.46408 0.51127 -6.42214
ARG_345 -4.47392 0.08421 5.38331 -1.04567 0.20815 0.66828 1.81104 -2.11132 -0.02149 -0.11839 -3.1997 0.21173 0 0 -0.45144 -1.13866 0 0.02103 -0.01025 0.03751 2.23931 0 0.02803 0 -1.2888 0.04295 0.70937 -2.41472
ASP_346 -5.37624 0.89345 7.30501 -0.19768 0.02721 0.61585 4.31436 -3.09931 -0.02149 -0.11839 -6.07312 -1.07068 0 0 -0.86404 -1.719 0 0.04059 -0.05171 0.03651 0 2.6904 -0.30264 0 -2.3716 -0.00312 1.37698 -3.96866
PRO_347 -4.538 0.56629 3.7957 -0.08799 0.00011 0.05477 1.91737 -1.53585 -0 -0 -0.59216 0.69011 0 0 0 0 0 0.03206 -0.17396 0.0154 0.63629 0 -0.57285 0 -2.4119 -0.38526 1.2649 -1.32499
ARG_348 -4.60476 0.41326 6.23869 -0.70928 0.12899 0.47704 3.39115 -2.66493 -0.0143 -0.14772 -4.9353 0.64925 0 0 -0.86404 -1.719 0 0.01395 0.28707 0.08346 1.79482 0 -0.11523 0 -1.2888 -0.33413 0.49389 -3.42592
ALA_349 -5.79224 1.16223 3.29376 -0.02174 0 0 2.92489 -2.52562 -0 -0 -2.18954 -0.36252 0 0 0 0 0 0.03588 0.03504 0 0 0 -0.18252 0 1.8394 -0.37068 0.6654 -1.48826
LEU_350 -8.18018 0.93858 4.74676 -0.64504 0.32429 0.23521 2.6804 -3.08743 -0 -0 -1.70944 -0.11087 0 0 0 0 0 0.01381 0.03832 0.24358 1.3041 0 -0.2031 0 0.18072 -0.1872 0.73828 -2.6792
GLU_351 -4.63381 0.25152 5.23576 -0.21215 0.024 0.28567 2.34862 -2.56163 -0.0143 -0.14772 -1.55923 -0.57604 0 0 0 0 0 0.03842 0.01947 0.0154 0 3.00277 -0.24683 0 -2.7348 -0.28491 0.41823 -1.33155
LYS_352 -6.2084 0.46925 6.67327 -0.41514 0.06087 0.23086 3.12332 -3.07139 -0 -1e-05 -3.97371 -0.15959 0 0 0 0 0 0.02055 0.0252 0.02533 2.02405 0 0.05935 0 -1.5107 -0.38515 0.22864 -2.78341
ALA_353 -7.14004 0.77394 3.4018 -0.02233 0 0 2.94527 -2.9484 -0.00866 -0.04155 -2.35622 -0.36338 0 0 0 0 0 0.0215 -0.00451 0 0 0 -0.30666 0 1.8394 -0.37143 0.32474 -4.25652
SER_354 -5.29065 0.56711 5.75993 -0.02676 0 0.06215 3.00485 -2.83793 -0 -0 -3.33731 -0.60575 0 0 0 0 0 0.0398 0.01387 0.00379 0.69504 0 0.34819 0.6078 -0.77834 -0.16394 0.33469 -1.60345
VAL_355 -6.38491 0.55975 5.78392 -0.30768 0.23492 0.06999 2.56497 -2.98345 -0.01244 -0.11507 -1.52453 -0.09322 0 0 0 0 0 0.02427 -0.06096 0.01706 0.05202 0 -0.34371 0 1.9342 0.09593 0.23698 -0.25196
LEU_356 -6.43307 1.071 3.59882 -0.49583 0.17198 0.12734 1.8241 -2.17324 -0 -0 -1.14354 0.20744 0 0 0 0 0 0.15435 0.07924 0.02568 0.27099 0 -0.29676 0 0.18072 -0.21824 0.46403 -2.58496
LEU_357 -8.85242 1.18327 4.56149 -0.45556 0.1297 0.09319 2.66319 -3.09077 -0 -0 -1.83125 0.18858 0 0 0 0 0 0.16729 0.415 0.2494 0.50583 0 -0.21906 0 0.18072 -0.05317 0.75262 -3.41195
ARG_358 -7.13961 1.00527 6.66462 -0.61302 0.13673 0.34493 2.47068 -2.89731 -0.03915 -0.29539 -2.55358 0.55084 0 0 0 -0.7702 0 0.74641 -0.06917 0.56107 2.55304 0 -0.17727 0 -1.2888 -0.12306 1.34812 0.41516
GLU_359 -4.45999 0.93601 5.44331 -0.19165 0.02958 0.25426 2.37543 -2.27261 -0 -0 -1.94967 -0.49816 0 0 0 -0.7702 0 0.11338 0.05344 0.07561 0 3.21974 0.07802 0 -2.7348 5.47126 2.35886 7.53181
PRO_360 -4.29952 1.48364 3.33852 -0.08996 0.00014 0.05597 1.32439 -1.54289 -0 -0 -1.40808 0.7055 0 0 0 0 0 0.04925 0.14285 0.00406 0.51561 0 -0.26698 0 -2.4119 5.48326 1.89976 4.98362
ARG_361 -9.44973 1.62581 8.15322 -0.45869 0.08294 0.23139 1.83298 -3.59504 -0.03228 -0.27504 -0.48167 0.45102 0 0 0 0 0 0.05018 -0.09001 1.03201 2.19535 0 -0.23841 0 -1.2888 -0.02358 0.96813 0.68976
HIS_D_362 -7.03993 0.72115 6.22574 -0.36567 0.03532 0.46704 3.52126 -3.19506 -0.01324 -0.10993 -3.90074 -0.3708 0 0 -2.2892 0 0 0.03301 -0.01767 0.21301 0 1.62981 -0.4957 0 -0.45461 0.16139 0.73802 -4.5068
ALA_363 -3.09601 0.44951 2.73502 -0.02299 0 0 1.99857 -1.72328 -0 -0 -1.50128 -0.35161 0 0 0 0 0 0.00438 -0.07809 0 0 0 -0.40275 0 1.8394 -0.37835 0.43964 -0.08784
LEU_364 -1.47487 0.15398 1.50217 -0.5031 0.2172 0.13324 0.38709 -0.80964 -0 -0 -0.08032 0.20858 0 0 0 0 0 0.00613 -0.08171 0.01837 0.28193 0 -0.1398 0 0.18072 -0.46374 0.32451 -0.13927
ALA_365 -4.087 0.48863 3.55008 -0.02894 0.01311 0 2.48915 -2.18161 -0 -0 -1.72414 -0.46018 0 0 0 0 0 0.00434 0.00555 0 0 0 0.29602 0 1.8394 0.22985 0.34686 0.7811
ALA_366 -3.4476 0.33539 3.66585 -0.02183 0 0 2.15163 -2.04228 -0 -0 -1.14745 -0.35866 0 0 0 0 0 0.0014 -0.06671 0 0 0 -0.38497 0 1.8394 0.10766 0.35105 0.98288
ASP_367 -1.72241 0.17442 2.01161 -0.11878 0.01236 0.36749 0.3054 -0.94691 -0 -0 -0.02495 -0.39085 0 0 0 0 0 0.00429 -0.0552 0.01055 0 1.85731 -0.07862 0 -2.3716 -0.46007 0.3346 -1.09135
MET_368 -2.93065 0.26637 2.33325 -0.38995 0.13566 0.15475 1.39393 -1.36088 -0 -0 -1.23063 -0.35963 0 0 0 0 0 0.00276 0.1142 0.04246 1.73689 0 0.22738 0 0.60916 -0.11185 0.35295 0.98618
TYR_369 -5.0154 0.25614 3.55597 -0.80499 0.04033 0.13477 1.87222 -1.91123 -0.00121 -0.0072 -0.57433 -0.33948 0 0 0 0 0 0.00509 -0.05802 4e-05 0 1.95711 0.03995 0.00351 1.2797 -0.21067 0.37673 0.59903
GLY_370 -1.90917 0.04771 1.76918 -0.00036 0 0 0.74294 -0.94162 -0.00121 -0.0072 0.36025 -0.19516 0 0 0 0 0 0.02916 0.05203 0 0 0 -1.10547 0 0.83697 0.50733 0.39142 0.5768
ARG_371 -1.70576 0.31471 1.52186 -0.491 0.04735 0.25143 0.35898 -0.67394 -0.00218 -0.0277 -0.29121 0.56524 0 0 0 0 0 0.0064 -0.03533 0.00674 2.02299 0 -0.08428 0 -1.2888 0.56418 1.08461 2.14427
PRO_372 -5.00957 0.60988 2.24194 -0.19911 0.00525 0.14571 0.92022 -1.11223 -0.00218 -0.0277 -0.21139 -0.00691 0 0 0 0 0 0.02716 -0.01197 0.00327 0.52847 0 -0.94757 0 -2.4119 -0.4894 1.09557 -4.85247
THR_373 -3.68909 0.47904 3.71577 -0.10723 0.07371 0.05506 2.3291 -1.90217 -0 -0 -0.7933 -1.39418 0 0 -1.13243 0 0 0.04372 0.003 0.01127 0.3883 0 -0.55651 2.25494 -1.0874 -0.24392 0.59921 -0.95311
MET_374 -8.34364 1.62931 6.03575 -0.58775 0.17785 0.16721 2.59961 -2.71138 -0.00533 -0.01591 -1.31781 -0.05412 0 0 -1.15677 0 0 0.261 0.04407 0.05525 0.87338 0 0.10126 0 0.60916 -0.13928 0.70481 -1.07333
THR_375 -4.72148 0.87402 4.32591 -0.17715 0.08872 0.11157 1.83069 -2.30777 -0.03804 -0.35284 -0.43245 -0.35019 0 0 -0.43928 0 0 0.06769 -0.03879 0.27719 1.5691 0 0.2331 2.32375 -1.0874 -0.23111 0.36568 1.89093
ALA_376 -2.66983 0.3393 2.50379 -0.02722 0.00321 0 1.16067 -1.47754 -0 -0 -0.34821 -0.43802 0 0 0 0 0 0.12073 0.04142 0 0 0 0.03661 0 1.8394 -0.38969 0.20393 0.89855
GLU_377 -6.56369 0.81906 7.35625 -0.39459 0.07588 0.77962 2.88116 -3.06538 -0 -0 -2.2368 -0.32001 0 0 0 0 0 1.88053 0.17797 0.20691 0 3.18629 -0.15759 0 -2.7348 -0.46015 0.63713 2.0678
ALA_378 -4.01419 0.62176 3.01589 -0.02005 0 0 1.51302 -1.86998 -0.00533 -0.01591 -1.16134 -0.38718 0 0 -0.38542 0 0 0.15321 -0.00502 0 0 0 -0.49142 0 1.8394 -0.135 0.90237 -0.44519
ARG_379 -5.14332 0.58264 5.2849 -0.94697 0.32149 0.66601 2.89353 -2.61075 -0.02885 -0.22486 -4.37779 0.06606 0 0 -0.8247 0 0 0.03214 -0.00258 0.08115 1.89041 0 -0.22286 0 -1.2888 -0.12147 0.7988 -3.17582
LEU_380 -6.95387 1.30791 -0.07324 -0.49263 0.18364 0.1086 0.93958 -1.43637 -0 -0 -0.2779 0.01182 0 0 0 0 0 0.02215 -0.00742 0.31591 0.7016 0 -0.1708 0 0.18072 -0.20612 0.72677 -5.11965
VAL_381 -6.01557 0.97533 1.9331 -0.31625 0.23302 0.06807 1.79416 -2.03869 -0 -0 -1.92785 -0.57914 0 0 0 0 0 0.01871 0.07089 0.0019 0.19632 0 -0.33565 0 1.9342 -0.32342 0.6287 -3.68215
ARG_382 -4.47017 0.18328 3.4543 -0.49286 0.06396 0.2527 1.44713 -1.59216 -0 -0 -1.04998 0.48076 0 0 -0.45144 0 0 0.00583 -0.03267 0.18581 1.88973 0 0.03475 0 -1.2888 -0.25574 0.69758 -0.93798
LEU_383 -7.25909 0.60111 2.52478 -0.62685 0.16245 0.20687 1.53875 -2.15714 -0.00343 -0.04566 -0.83627 0.11995 0 0 0 0 0 0.01191 0.03867 0.10647 0.72131 0 -0.09845 0 0.18072 0.33154 0.6749 -3.80745
ASP_384 -4.69338 0.59262 5.71322 -0.23094 0.10762 0.73956 2.65826 -2.36322 -0.00013 -0.00222 -2.80387 -1.36046 0 0 -0.61885 0 0 0.02722 -0.0736 0.00301 0 2.20085 -0.42354 0 -2.3716 0.25118 1.04856 -1.59968
PRO_385 -4.52212 0.6423 2.32625 -0.07181 0 0.04417 1.27724 -1.14788 -0.01204 -0.06147 -0.21727 0.59519 0 0 0 0 0 0.0249 -0.20554 0.03229 0.21517 0 -0.7609 0 -2.4119 0.09149 1.0092 -3.15273
LEU_386 -4.92832 0.79115 2.71594 -0.5159 0.31989 0.14711 1.34174 -1.67747 -0 -0 -1.7966 0.1795 0 0 -0.61885 0 0 0.25161 -0.0476 0.00637 0.295 0 -0.25064 0 0.18072 -0.00147 0.69162 -2.91621
ASP_387 -5.06866 0.56484 6.83389 -0.25499 0.13785 0.93675 4.25207 -3.11307 -0.00013 -0.00222 -5.80108 -0.83848 0 0 -0.96959 0 0 0.05614 0.14162 0.01484 0 2.00027 -0.52252 0 -2.3716 -0.14621 1.19013 -2.96015
PRO_388 -4.98692 0.70943 3.54978 -0.08105 0 0.04925 1.84609 -1.73241 -0 -0 -0.84601 0.6231 0 0 0 0 0 0.04878 -0.14586 0.00883 0.48583 0 -0.43208 0 -2.4119 -0.2011 1.16059 -2.35566
ARG_389 -4.50555 0.49162 6.05019 -0.57684 0.07638 0.31314 3.42833 -2.77944 -0 -0 -3.83708 0.15681 0 0 -0.41508 -0.76828 0 0.02291 0.05697 0.06716 2.67378 0 0.00978 0 -1.2888 -0.07244 0.75468 -0.14176
ALA_390 -4.77761 0.20302 5.00077 -0.02198 0 0 2.57648 -2.69466 -0.01328 -0.12049 -3.26563 -0.39228 0 0 -0.5545 0 0 0.02034 -0.01211 0 0 0 -0.28266 0 1.8394 -0.07811 0.44662 -2.12669
ALA_391 -5.76903 0.82174 4.24563 -0.02189 0 0 2.56457 -2.73542 -0 -0 -2.18135 -0.35625 0 0 0 0 0 0.03716 0.02803 0 0 0 -0.12825 0 1.8394 -0.35047 0.28422 -1.7219
ALA_392 -4.96348 0.28179 5.34792 -0.02191 0 0 2.75561 -2.84411 -0 -0 -2.36879 -0.35509 0 0 0 0 0 0.03075 -0.02382 0 0 0 -0.2166 0 1.8394 -0.29677 0.26963 -0.56547
GLN_393 -5.07092 0.26716 5.89366 -0.26925 0.05884 0.21528 2.49257 -2.82261 -0.03265 -0.28491 -2.6507 -0.49809 0 0 0 0 0 0.01074 0.02617 0.11622 0 2.72872 -0.1468 0 -0.18838 -0.34003 0.22482 -0.27017
THR_394 -6.90208 0.79612 5.66758 -0.20157 0.12254 0.06998 3.45835 -3.0641 -0 -0 -3.05183 -0.02569 0 0 0 0 0 0.05491 -0.01337 0.00048 0.05383 0 -0.00998 2.36333 -1.0874 -0.04747 0.2916 -1.52478
LEU_395 -8.29003 0.90355 3.84704 -0.46935 0.19277 0.10603 2.48457 -2.80227 -0 -0 -2.29209 0.23718 0 0 0 0 0 0.01759 0.09538 0.05538 0.33789 0 -0.27534 0 0.18072 -0.06176 0.41933 -5.3134
GLU_396 -4.48533 0.21672 5.51745 -0.2124 0.0288 0.29718 2.50257 -2.59932 -0.01937 -0.16443 -2.09838 -0.59692 0 0 0 0 0 0.0024 0.02491 0.0099 0 3.03162 -0.2094 0 -2.7348 -0.38954 0.38537 -1.49296
GLN_397 -4.91798 0.37255 5.53837 -0.88718 0.17334 0.98237 2.7714 -2.73337 -0 -0 -2.0313 -0.95745 0 0 0 -0.85221 0 0.00918 0.02678 0.06771 0 2.89019 -0.21786 0 -0.18838 -0.40146 0.42289 0.0676
ILE_398 -8.3408 1.05626 3.4246 -0.50279 0.34518 0.10073 2.67522 -2.76069 -0.01731 -0.07242 -1.41105 0.01349 0 0 0 0 0 0.01005 -0.05493 0.06845 0.53588 0 -0.45278 0 0.73287 -0.16379 0.53018 -4.28363
HIS_399 -6.86163 0.6445 6.16004 -0.71824 0.02018 0.74354 3.11319 -3.3231 -0 -0 -2.7832 -0.32853 0 0 0 0 0 0.05952 -0.02556 0.05482 0 1.71036 -0.01354 0 -0.45461 0.00442 0.47829 -1.51955
ALA_400 -3.35635 0.49185 3.14066 -0.02572 0.00099 0 1.60803 -1.90256 -0 -0 -0.82339 -0.39682 0 0 0 0 0 0.21905 -0.13315 0 0 0 -0.15907 0 1.8394 -0.11589 0.49967 0.88669
GLU_401 -4.11829 0.65807 5.07183 -0.4242 0.0594 0.81845 2.07415 -2.14418 -0.01829 -0.11822 -2.83243 -0.38738 0 0 0 -0.85221 0 0.2304 -0.0749 0.15743 0 2.81966 0.05354 0 -2.7348 -0.04739 0.6645 -1.14487
LEU_402 -1.84076 0.50662 2.14114 -0.51466 0.235 0.16078 1.11792 -1.06138 -0 -0 -0.73966 -0.03675 0 0 0 0 0 0.61608 0.47791 0.09397 0.20588 0 0.87366 0 0.18072 1.22368 0.72927 4.36941
GLY_403 -2.36048 0.14996 2.49443 -0.00072 0 0 0.91088 -1.36353 -0.01731 -0.07242 -0.52242 -0.26935 0 0 0 0 0 0.12989 -0.16555 0 0 0 -1.13369 0 0.83697 2.42013 0.38007 1.41684
ALA_404 -4.13857 0.39415 2.10198 -0.02398 0 0 1.0751 -1.62755 -0 -0 0.15144 -0.20815 0 0 0 0 0 0.01171 0.00349 0 0 0 -0.04553 0 1.8394 1.07012 0.19188 0.7955
ILE_405 -8.14262 0.91489 1.10678 -0.50402 0.41013 0.10848 1.80938 -1.98607 -0 -0 -0.11063 0.25284 0 0 0 0 0 0.03438 -0.08577 0.09641 0.36815 0 -0.47373 0 0.73287 -0.46875 0.39638 -5.54091
HIS_406 -8.31468 0.58668 7.58661 -0.47211 0.00425 0.56302 4.29458 -3.83795 -0 -0 -2.93044 -0.33773 0 0 -1.20862 0 0 0.07138 -0.03399 0.1671 0 2.81736 -0.27825 0 -0.45461 -0.05283 0.51324 -1.31698
HIS_407 -9.7642 1.928 6.72 -0.44184 0.00122 0.55657 3.18371 -3.62475 -0 -0 -3.4279 0.10083 0 0 -0.15678 0 0 0.04571 0.25334 0.10514 0 2.47134 -0.2581 0 -0.45461 0.10852 1.10891 -1.5449
ALA_408 -5.64176 0.67959 1.89246 -0.02024 0 0 2.65988 -2.14882 -0 -0 -2.56212 -0.3942 0 0 0 0 0 0.02128 0.00155 0 0 0 -0.50456 0 1.8394 -0.12048 1.05674 -3.24128
VAL_409 -7.7617 1.19825 1.79517 -0.28233 0.27284 0.0593 2.66913 -2.23102 -0.0001 -0.00025 -3.01595 -0.35104 0 0 0 0 0 0.01026 -0.08192 0.1255 0.28178 0 -0.77022 0 1.9342 -0.20858 0.44457 -5.91209
VAL_410 -6.57372 0.57469 1.72162 -0.28358 0.19549 0.06506 2.21756 -1.87641 -0 -0 -2.68099 -0.39465 0 0 0 0 0 0.01615 -0.05131 0.00683 0.16506 0 -0.50789 0 1.9342 -0.32898 0.41556 -5.38529
LEU_411 -6.38719 0.89344 1.77285 -0.45638 0.21307 0.08477 1.33328 -1.76746 -0.0001 -0.00025 -0.91217 0.23758 0 0 0 0 0 0.01078 -0.00022 0.04136 0.40173 0 -0.35251 0 0.18072 -0.24505 1.03849 -3.91324
PRO_412 -4.51911 0.76629 3.72644 -0.13451 0.00123 0.09767 1.40466 -1.53056 -0 -0 -1.63029 0.20464 0 0 0 0 0 0.08315 -0.04766 0.00038 0.1512 0 -1.10076 0 -2.4119 -0.50423 1.17144 -4.27193
GLY_413 -2.55135 0.13689 3.60166 -6e-05 0 0 2.19457 -1.65785 -0 -0 -2.47609 -0.36611 0 0 -0.75271 0 0 0.08288 0.04979 0 0 0 0.16333 0 0.83697 0.81125 0.42619 0.49936
GLN_414 -5.4459 0.37396 4.75393 -0.26357 0.01332 0.19044 1.58776 -2.14707 -0.01108 -0.09297 -1.74426 -0.14974 0 0 -0.57151 0 0 0.01584 -0.00023 0.07264 0 3.47329 0.07435 0 -0.18838 1.04048 0.26425 1.24551
SER_415 -3.48767 0.16535 3.15295 -0.0244 0 0.05637 1.3533 -1.59116 -0.03129 -0.18874 -1.61563 -0.53739 0 0 0 0 0 0.02075 0.0329 0.03167 0.14564 0 -0.47161 0.60848 -0.77834 -0.42606 0.2062 -3.37866
ARG_416 -6.01496 0.68052 5.82145 -0.46931 0.05592 0.24925 2.06545 -2.43726 -0.01159 -0.13623 -1.86031 0.63422 0 0 -1.51478 0 0 0.04392 -0.07823 0.36898 2.01551 0 0.00143 0 -1.2888 -0.58017 0.50474 -1.95024
HIS_D_417 -4.81771 0.47893 3.82337 -0.36855 0.01815 0.5114 0.87489 -1.83779 -0 -0 -0.46179 -0.45658 0 0 0 0 0 0.0212 -0.03536 0.12102 0 1.50061 -0.05625 0 -0.45461 -0.27228 0.91807 -0.4933
ALA_418 -3.15076 0.92971 2.36295 -0.01857 0 0 1.24874 -1.53277 -0 -0 -0.68595 -0.36027 0 0 0 0 0 0.15758 1.05394 0 0 0 0.25161 0 1.8394 1.02002 1.9265 5.04213
PRO_419 -4.54563 0.87064 1.55526 -0.22574 0.10739 0.16945 0.08555 -0.90531 -0.00757 -0.05376 -0.02783 -0.31073 0 0 0 0 0 0.451 -0.01786 0.00394 0.46517 0 0.09142 0 -2.4119 1.25723 2.08735 -1.36192
SER_420 -2.37315 0.17564 2.22073 -0.04879 0.01361 0.09058 0.76706 -1.08931 -0.00757 -0.05376 -1.0418 0.08274 0 0 0 -0.71571 0 0.48425 -0.00688 0.02569 0.31466 0 -0.0263 1.86253 -0.77834 2.49909 0.78027 3.17525
ALA_421 -3.35598 0.51152 1.7515 -0.0233 3e-05 0 1.29873 -1.39289 -0.00393 -0.0602 -1.04966 -0.41981 0 0 -0.65877 0 0 0.0695 0.10054 0 0 0 -0.55559 0 1.8394 2.26224 0.35483 0.66816
SER_422 -4.70094 0.67184 5.76217 -0.02532 0 0.02113 2.32783 -2.52135 -0 -0 -3.97132 -0.19905 0 0 0 0 0 0.01361 0.2105 0.00549 0.53975 0 -0.13647 0.60108 -0.77834 -0.23348 0.50527 -1.9076
LEU_423 -8.95582 1.22911 3.44461 -0.54249 0.38072 0.15155 3.36275 -2.72223 -0.01705 -0.08723 -2.26431 0.24722 0 0 -1.80635 0 0 0.10685 0.19867 0.02888 0.30323 0 -0.20808 0 0.18072 -0.41539 0.82459 -6.56004
ILE_424 -6.36874 0.5376 2.0989 -0.55324 0.23365 0.17764 0.93209 -1.72135 -0.00155 -0.02777 -0.52167 -0.15028 0 0 -0.68395 0 0 0.34595 0.0005 0.02135 0.60132 0 0.31937 0 0.73287 -0.17974 1.03684 -3.17023
GLU_425 -3.82243 0.29025 4.05458 -0.20537 0.02621 0.30726 1.36444 -1.82039 -0.01924 -0.15052 -1.08288 -0.55487 0 0 0 0 0 0.08816 -0.04208 0.00389 0 2.96423 -0.0543 0 -2.7348 0.07811 0.83492 -0.47484
VAL_426 -7.52316 1.18102 2.62858 -0.39776 0.64439 0.09249 2.14737 -2.51074 -0 -0 -0.36605 -0.14229 0 0 0 0 0 0.02152 -0.08024 0.00113 1.20729 0 0.07123 0 1.9342 -0.10178 0.74818 -0.44462
ASP_427 -4.53013 0.37392 5.76225 -0.15578 0.00465 0.46657 3.12866 -2.67031 -0.00182 -0.01159 -3.77604 -0.95924 0 0 -0.99791 0 0 0.09621 -0.0319 0.07239 0 3.41131 0.06697 0 -2.3716 -0.46631 0.59369 -1.99601
ASP_428 -4.83519 0.37045 7.0419 -0.10728 0.00458 0.32078 3.03387 -2.98556 -0.00466 -0.01802 -4.47047 -0.52098 0 0 0 -1.32727 0 0.03856 -0.05918 0.06644 0 1.72522 0.03427 0 -2.3716 -0.27782 0.3217 -4.02027
GLN_429 -5.14672 0.39694 6.38897 -0.28121 0.02462 0.20758 2.71694 -2.82948 -0.01466 -0.14777 -4.08879 -0.44156 0 0 -0.99791 -0.76762 0 0.05015 -0.05769 0.02561 0 3.15918 -0.26154 0 -0.18838 -0.22718 0.46003 -2.02048
VAL_430 -6.83167 0.76186 4.34594 -0.31912 0.23271 0.07311 2.67543 -2.74102 -0.0003 -0.00624 -1.95787 -0.35426 0 0 0 0 0 0.06377 -0.0246 0.00926 0.32355 0 -0.27261 0 1.9342 -0.26801 0.60695 -1.74889
VAL_431 -8.0569 0.72082 3.46114 -0.29797 0.20535 0.06402 2.57626 -2.8281 -0 -0 -1.71253 0.01615 0 0 0 0 0 0.07371 -0.02615 0.0058 0.03582 0 -0.28214 0 1.9342 -0.06066 0.52492 -3.64625
GLU_432 -4.62177 0.21432 5.46145 -0.21749 0.0343 0.31192 2.14583 -2.53958 -0.01318 -0.13794 -1.97526 -0.59142 0 0 0 0 0 0.02207 0.01719 0.00791 0 3.0635 -0.14436 0 -2.7348 -0.16651 0.37783 -1.48597
ARG_433 -7.69922 0.42243 8.12364 -0.72849 0.1262 0.45958 3.45695 -3.7288 -0.00197 -0.00563 -4.21398 0.29795 0 0 0 -0.76762 0 0.00753 -0.00154 0.2137 1.45049 0 -0.05496 0 -1.2888 -0.32734 0.37586 -3.884
PHE_434 -9.78032 0.82243 4.50656 -0.94834 0.07175 0.2619 3.15143 -3.08046 -0 -0 -3.14967 -0.05849 0 0 0 0 0 0.00827 0.018 0.00754 0 1.73685 -0.47543 0 1.0402 -0.09624 0.45061 -5.51341
LEU_435 -8.43446 0.8433 3.11546 -0.46952 0.23036 0.10872 2.58763 -2.67141 -0 -0 -2.34407 0.25687 0 0 0 0 0 0.04568 -0.02263 0.12193 0.31723 0 -0.29502 0 0.18072 -0.10389 0.6598 -5.8733
HIS_D_436 -5.83711 0.49511 5.08969 -0.5282 0.00214 0.51417 2.34363 -2.76135 -0 -0 -2.08 -0.29852 0 0 0 0 0 0.09617 0.0238 0.05259 0 1.68411 -0.23513 0 -0.45461 0.10393 0.78656 -1.00303
GLN_437 -5.95224 0.50368 5.03491 -0.25937 0.04455 0.20149 1.70536 -2.36645 -0.00042 -0.00209 -1.89353 -0.49025 0 0 0 0 0 0.00958 -0.04631 0.00645 0 2.73007 -0.13774 0 -0.18838 0.16612 0.65031 -0.28427
GLU_438 -6.95041 0.43887 7.7772 -0.45758 0.12638 0.95583 4.7366 -3.54289 -0.00205 -0.00596 -6.68619 -0.39109 0 0 -1.32423 0 0 0.00824 -0.02876 0.01689 0 2.98341 0.03088 0 -2.7348 0.17168 0.64457 -4.23343
LEU_439 -7.51855 0.60385 2.32367 -0.48297 0.15653 0.09728 2.23223 -2.42204 -0 -0 -1.64469 0.06699 0 0 0 0 0 0.00686 0.04564 0.06209 3.12986 0 -0.16146 0 0.18072 0.5785 0.62159 -2.1239
VAL_440 -6.77173 0.48632 3.09506 -0.3102 0.17217 0.07098 2.84496 -2.61282 -0 -0 -2.71541 -0.18194 0 0 0 0 0 0.01097 0.02471 0.02613 0.0657 0 -0.29923 0 1.9342 0.24934 0.54048 -3.3703
GLY_441 -4.53079 0.18747 4.53135 -4e-05 0 0 2.12162 -2.51289 -0.01204 -0.06147 -2.11475 -0.40628 0 0 0 0 0 0.02609 -0.1099 0 0 0 0.31765 0 0.83697 0.49915 0.34102 -0.88683
THR_442 -6.18234 0.67927 4.3992 -0.21112 0.20359 0.0765 2.66517 -2.69455 -0 -0 -3.62832 -0.1112 0 0 0 0 0 0.0458 0.00348 0.01591 0.08637 0 0.00136 2.24564 -1.0874 0.57627 0.28679 -2.62959
ILE_443 -7.9287 0.57608 2.75751 -0.49889 0.31289 0.10474 2.70777 -2.64437 -0 -0 -2.06119 -0.16357 0 0 0 0 0 0.05504 -0.04756 0.06212 0.63273 0 -0.388 0 0.73287 -0.00768 0.60684 -5.19137
ALA_444 -5.22103 0.40527 4.23808 -0.02165 0 0 2.96541 -2.64894 -0 -0 -2.64238 -0.34113 0 0 0 0 0 0.02473 0.11021 0 0 0 -0.28585 0 1.8394 -0.23424 0.57413 -1.23799
LEU_445 -7.70575 0.68402 4.10843 -0.48311 0.2013 0.11316 2.55807 -2.60738 -0 -0 -2.07169 0.19884 0 0 0 0 0 0.03729 0.0029 0.04604 0.40906 0 -0.26446 0 0.18072 -0.3174 0.34816 -4.5618
ALA_446 -5.70357 0.48358 3.21948 -0.02033 0 0 2.56876 -2.57476 -0 -0 -2.24883 -0.38369 0 0 0 0 0 0.03314 0.09692 0 0 0 -0.30238 0 1.8394 -0.37606 0.3861 -2.98224
ARG_447 -10.8334 0.91773 11.1743 -0.55923 0.13967 0.33563 4.73972 -5.237 -0.04245 -0.1749 -4.66387 0.3583 0 0 -0.49981 -0.71515 0 0.02254 0.00223 0.21906 2.36057 0 0.00261 0 -1.2888 -0.20486 0.48509 -3.46204
GLU_448 -6.8964 0.37791 6.97435 -0.49014 0.1406 1.02304 2.84572 -3.24736 -0 -0 -2.64682 -0.50395 0 0 0 0 0 0.06356 0.13855 0.08659 0 3.22318 -0.33615 0 -2.7348 -0.18714 0.43456 -1.7347
LEU_449 -8.5452 0.96491 3.79903 -0.45136 0.17492 0.1009 2.82941 -3.03545 -0 -0 -2.07289 0.18747 0 0 0 0 0 0.13113 0.10407 0.12055 0.3505 0 -0.28191 0 0.18072 -0.39306 0.67117 -5.16509
ALA_450 -6.77655 1.00372 3.60214 -0.02087 0 0 2.58177 -2.88578 -0 -0 -1.78863 -0.352 0 0 0 0 0 0.05458 0.00151 0 0 0 -0.22148 0 1.8394 -0.29324 0.70702 -2.54839
ARG_451 -7.64907 0.63658 9.10288 -1.06265 0.37506 0.71723 3.76091 -4.10663 -0.04096 -0.28128 -5.1721 0.09202 0 0 0 -0.97836 0 0.02588 -0.03877 0.29428 3.13147 0 -0.07297 0 -1.2888 -0.32356 0.61322 -2.26563
PHE_452 -10.8941 1.16571 4.87953 -0.88082 0.06445 0.33231 4.03035 -3.45754 -0.01665 -0.15055 -2.96173 -0.03278 0 0 0 0 0 0.00512 -0.01952 0.30151 0 1.89991 -0.41192 0 1.0402 -0.18784 0.58241 -4.71192
TRP_453 -12.6491 2.96053 5.62326 -0.93147 0.30336 0.57049 2.75878 -4.03352 -0.02305 -0.14779 -1.20558 -0.42636 0 0 0 0 0 0.01543 0.14989 0.30631 0 2.93008 0.08038 0 1.6906 -0.17755 1.07655 -1.12873
GLU_454 -5.21864 0.35645 6.69523 -0.22402 0.04333 0.31985 2.61335 -2.83633 -0.02077 -0.14834 -3.30093 -0.63595 0 0 0 -1.09583 0 0.01654 0.04319 0.00488 0 3.01561 -0.23099 0 -2.7348 -0.44999 1.30973 -2.47842
GLU_455 -5.02599 0.51605 4.51207 -0.21717 0.03047 0.30694 1.61404 -2.04905 -0.02253 -0.19105 -1.37894 -0.59828 0 0 0 0 0 0.01207 -0.04658 8e-05 0 3.06329 -0.30873 0 -2.7348 -0.48266 0.55689 -2.44389
TYR_456 -7.8893 0.88374 4.31215 -0.72037 0.07511 0.44951 2.73715 -2.74685 -0.01627 -0.08136 -2.13281 -0.17003 0 0 -0.69724 0 0 0.02354 0.07377 0.04884 0 1.83244 -0.38462 0.01118 1.2797 -0.32801 1.03095 -2.40879
PRO_457 -4.31689 0.93405 2.72759 -0.1199 0.01217 0.07442 1.35738 -1.25956 -0.00199 -0.03401 -0.18318 0.66373 0 0 0 0 0 0.04752 0.01456 0.01255 0.25953 0 -0.05398 0 -2.4119 0.07755 1.20979 -0.99057
SER_458 -1.27145 0.16793 1.51069 -0.03121 0.02061 0.03042 0.45314 -0.67428 -0 -0 -0.25244 0.11063 0 0 0 0 0 0.12389 0.13321 0.00041 0.38195 0 0.17041 0.61007 -0.77834 1.37312 0.37804 2.45681
GLY_459 -1.60025 0.13212 1.72904 -0.00037 0 0 0.6337 -0.90999 -0.01238 -0.07488 0.37605 -0.17405 0 0 0 0 0 0.07348 -0.10333 0 0 0 -0.61195 0 0.83697 1.14459 0.1229 1.56166
SER_460 -1.22075 0.0288 1.69263 -0.03198 0.0013 0.05564 0.39542 -0.6891 -0.00594 -0.06503 0.09135 -0.95534 0 0 0 0 0 0.02652 -0.0563 0.01914 0.31769 0 -0.288 0.65387 -0.77834 -0.38157 0.1737 -1.0163
SER_461 -2.1961 0.11555 2.92597 -0.02481 0 0.0591 0.9766 -1.25494 -0.00594 -0.06503 0.26846 -0.40648 0 0 0 0 0 0.04049 0.0037 1e-05 0.03613 0 -0.56192 0.60098 -0.77834 -0.50612 0.20252 -0.57016
MET_462 -3.50867 0.12704 3.16151 -0.1909 0.00826 0.0524 0.91449 -1.39381 -0.00669 -0.04743 -0.79488 -0.07044 0 0 0 0 0 0.03712 -0.04263 0.09838 2.01993 0 0.1524 0 0.60916 -0.45953 0.2835 0.94921
HIS_463 -8.10138 1.15322 6.19461 -0.39044 0.01018 0.43635 3.35168 -3.20839 -0.02305 -0.14779 -2.70044 -0.30546 0 0 -0.69724 0 0 0.07654 -0.00194 0.0056 0 2.3244 -0.09085 0 -0.45461 -0.55515 0.49097 -2.63319
ARG_464 -10.179 1.14952 9.00446 -0.58221 0.12126 0.34459 4.06623 -4.28242 -0.01917 -0.09717 -4.30954 -0.11861 0 0 0 -0.46756 0 0.02508 -0.00808 0.10098 3.00977 0 -0.19379 0 -1.2888 -0.22558 0.7861 -3.16393
VAL_465 -6.9466 1.2401 1.48081 -0.28067 0.2363 0.06118 2.72655 -2.27945 -0.01167 -0.03963 -2.15575 -0.23919 0 0 0 0 0 0.02108 -0.04663 0.00158 0.2942 0 -0.79364 0 1.9342 -0.20211 0.98648 -4.01288
LEU_466 -9.54021 1.51516 2.54678 -0.62588 0.27012 0.15565 2.50249 -2.82367 -0.01248 -0.04974 -2.59083 0.32136 0 0 0 0 0 0.03382 0.02667 0.00187 0.74609 0 -0.24331 0 0.18072 -0.21862 0.90456 -6.89945
PHE_467 -9.68411 1.12103 2.1125 -0.58027 0.05057 0.30977 2.83855 -2.54774 -0.01167 -0.03963 -3.452 0.20334 0 0 0 0 0 0.00627 -0.00506 0.05883 0 2.07252 -0.28515 0 1.0402 -0.12761 0.77017 -6.14948
VAL_468 -6.14349 0.55802 1.67587 -0.26313 0.15264 0.05318 1.89245 -1.77216 -0 -0 -1.81497 -0.26933 0 0 0 0 0 0.01315 -0.0779 0.00312 0.33192 0 -0.80331 0 1.9342 -0.3487 0.52747 -4.35096
SER_469 -4.84138 0.14163 4.60967 -0.03621 0.00934 0.07169 2.5828 -2.08665 -1e-05 -0.00013 -3.20531 -0.20997 0 0 -1.32862 0 0 0.01397 0.09218 0.4238 0.12987 0 -0.53246 1.76763 -0.77834 -0.32745 0.59927 -2.90469
ASN_470 -4.70435 0.61042 4.38962 -0.17378 0.00899 0.22932 1.60862 -1.88002 -0.02336 -0.1375 -1.59902 -0.255 0 0 -0.70634 0 0 0.03923 0.27218 0.18528 0 2.27092 0.15361 0 -0.93687 0.05893 1.27391 0.68479
PRO_471 -5.82213 0.65687 3.48767 -0.18827 0.00178 0.13223 0.64543 -1.30453 -0 -0 0.4182 0.12042 0 0 0 0 0 0.01655 0.11985 0.02228 0.43635 0 -0.98216 0 -2.4119 0.01216 0.96115 -3.67804
ASP_472 -5.40174 0.52169 7.77051 -0.21149 0.02388 0.64676 3.78019 -3.28658 -0.00032 -0.0042 -5.56239 -0.79436 0 0 -1.25393 -0.88434 0 0.01254 -0.10502 0.00719 0 2.89101 -0.3494 0 -2.3716 -0.27346 0.2134 -4.63166
ASP_473 -6.10386 0.56781 9.1762 -0.24541 0.06256 0.83901 3.53987 -3.85625 -0.02123 -0.08634 -4.94834 -1.76016 0 0 -2.5164 0 0 0.01999 -0.07544 0.04608 0 2.35564 -0.36906 0 -2.3716 -0.53947 0.37259 -5.91382
GLN_474 -2.84611 0.23694 4.25762 -0.63265 0.12634 0.66539 2.16727 -1.75322 -0.00051 -0.00588 -2.84038 -0.46973 0 0 -0.33575 -0.41474 0 0.05345 -0.00152 0.29734 0 2.66743 0.05164 0 -0.18838 -0.21953 0.54107 1.3561
GLN_475 -3.43802 0.40578 4.67607 -0.26439 0.05478 0.22746 1.87543 -1.95288 -0.0384 -0.13593 -2.14346 -0.7419 0 0 -0.564 -0.71571 0 0.01381 -0.04667 0.07393 0 2.92504 0.07399 0 -0.18838 0.39361 0.31584 0.80602
GLY_476 -1.51993 0.14446 2.24481 -6e-05 0 0 0.58225 -1.05562 -0 -0 0.03702 -0.34658 0 0 0 0 0 0.00511 -0.08816 0 0 0 -1.53056 0 0.83697 -0.01092 0.2982 -0.40301
ASN_477 -6.54715 0.46288 7.51539 -0.21743 0.06057 0.365 3.45051 -3.44236 -0.04767 -0.17865 -4.53079 -1.05056 0 0 -1.95241 -0.4696 0 0.02485 -0.0745 0.00034 0 2.04198 -1.02559 0 -0.93687 -0.70681 0.73062 -6.52824
GLN_478 -6.85416 0.64846 5.45707 -0.96745 0.21864 1.09382 2.39529 -2.85876 -0.02475 -0.14163 -1.62979 -0.81557 0 0 0 0 0 0.02213 -0.04538 0.01309 0 2.82032 -0.12315 0 -0.18838 -0.63243 0.70444 -0.90819
TYR_479 -8.96709 0.52441 3.95499 -0.71555 0.0993 0.38558 2.85563 -2.76774 -0 -0 -2.30998 -0.18219 0 0 -0.65877 0 0 0.04642 0.10173 0.04371 0 2.3614 -0.0062 0.09456 1.2797 -0.18626 0.54887 -3.49746
SER_480 -4.89868 0.358 5.0987 -0.02352 0 0.02115 2.02586 -2.36856 -1e-05 -8e-05 -1.79795 -0.36679 0 0 0 0 0 0.04475 0.02803 0.02361 0.48232 0 0.30235 0.62208 -0.77834 -0.07314 0.55211 -0.74812
HIS_481 -7.48244 0.48432 7.47532 -0.58172 0.00273 0.61801 4.18835 -3.746 -0.00982 -0.10099 -3.92503 -0.24435 0 0 0 -1.65619 0 0.01125 -0.00803 0.00675 0 1.73093 -0.13096 0 -0.45461 -0.01018 0.45583 -3.37683
ILE_482 -9.65526 1.35855 3.24938 -0.51723 0.44788 0.10366 2.9137 -3.07858 -0 -0 -1.43671 -0.02577 0 0 0 0 0 0.02542 -0.05259 0.2745 0.48993 0 -0.46469 0 0.73287 0.04905 0.60131 -4.98458
LEU_483 -7.58991 0.65552 4.62267 -0.69944 0.25695 0.27065 2.85879 -3.05094 -0 -2e-05 -2.46184 0.10642 0 0 0 0 0 0.0179 0.00011 0.02163 0.9003 0 -0.23478 0 0.18072 -0.03599 0.53839 -3.64287
ARG_484 -8.99023 0.67547 9.355 -1.32068 0.39335 0.9293 4.20021 -4.32022 -0.01863 -0.17593 -3.93185 0.14844 0 0 0 -0.53265 0 0.01269 -0.01465 0.24335 2.2038 0 -0.12728 0 -1.2888 0.01045 0.46828 -2.0806
ALA_485 -5.59989 0.30586 4.32027 -0.02136 0 0 2.26761 -2.91771 -0 -0 -2.11718 -0.34597 0 0 0 0 0 0.0191 -0.00529 0 0 0 -0.20246 0 1.8394 -0.06599 0.4047 -2.1189
ALA_486 -5.81472 0.29097 3.23459 -0.02147 0 0 2.66045 -2.71731 -0 -0 -2.17812 -0.36439 0 0 0 0 0 0.0189 -0.02722 0 0 0 -0.21809 0 1.8394 -0.3447 0.20838 -3.43334
VAL_487 -7.81408 0.80023 4.23865 -0.31748 0.24453 0.07346 3.06135 -3.02816 -0.00273 -0.01835 -2.8423 -0.28694 0 0 0 0 0 0.02724 -0.05519 0.00904 0.21355 0 -0.34488 0 1.9342 -0.22449 0.37093 -3.96142
GLU_488 -7.83958 0.42729 9.40389 -0.32206 0.05904 0.36392 4.15738 -4.18522 -0.00519 -0.01386 -5.98874 -0.60578 0 0 -0.69593 0 0 0.02368 0.04356 0.00069 0 3.0913 -0.12208 0 -2.7348 -0.16402 0.45703 -4.64947
GLN_489 -10.147 0.65544 8.90167 -0.82173 0.42085 0.86525 4.22172 -4.51352 -0 -0 -3.55985 -0.91249 0 0 0 -0.35023 0 0.04091 0.27187 0.06668 0 3.72967 -0.19454 0 -0.18838 -0.27931 0.51671 -1.27627
LEU_490 -8.01912 0.6682 3.26685 -0.68401 0.14826 0.26358 2.64125 -2.71364 -0 -0 -2.4121 0.07027 0 0 0 0 0 0.01804 0.02254 0.1564 0.88342 0 -0.21068 0 0.18072 -0.18959 0.52149 -5.38814
VAL_491 -8.29086 0.78139 3.71689 -0.31796 0.34746 0.07313 2.54517 -3.06667 -0.00725 -0.04245 -2.6906 -0.16899 0 0 0 0 0 0.00847 -0.0632 0.03148 0.03771 0 -0.3219 0 1.9342 -0.05155 0.39791 -5.14761
ARG_492 -9.67376 0.58796 9.22419 -0.98849 0.18959 0.69864 3.26138 -4.38826 -0.02404 -0.20749 -3.37571 0.31565 0 0 0 -0.35023 0 0.01688 0.0449 0.14998 2.15655 0 -0.08598 0 -1.2888 0.09627 0.5267 -3.1141
VAL_493 -8.37815 0.72738 5.23529 -0.31519 0.2027 0.0718 3.05659 -3.38579 -0.0154 -0.13358 -2.24393 -0.31547 0 0 0 0 0 0.11687 -0.05546 0.10744 0.21313 0 -0.35085 0 1.9342 0.07736 0.68978 -2.76127
TRP_494 -10.3899 1.1535 4.97957 -1.58201 0.48733 0.84252 3.164 -3.42866 -0.00183 -0.02941 -2.36767 -0.13432 0 0 0 0 0 0.14889 0.07064 0.10042 0 2.71223 -0.11044 0 1.6906 -0.13598 0.76022 -2.07029
ARG_495 -8.05193 0.38774 9.49892 -0.72002 0.11282 0.47499 4.06818 -4.21129 -0.01229 -0.14878 -4.28172 0.36438 0 0 -0.52526 -0.80174 0 0.01644 -0.02335 0.06009 2.46954 0 -0.09926 0 -1.2888 -0.18715 0.61989 -2.2786
HIS_D_496 -8.08383 0.80613 8.47854 -0.41451 0.03027 0.52529 3.47008 -3.96527 -0.00725 -0.04245 -3.89926 -0.37536 0 0 0 -0.80174 0 0.0454 0.07237 0.0021 0 2.20284 0.00284 0 -0.45461 -0.16556 0.7391 -1.83488
GLU_497 -9.66815 0.71025 10.2464 -0.20025 0.01415 0.2591 4.74582 -4.54049 -0.05179 -0.37725 -7.66505 -0.57707 0 0 -2.01034 0 0 0.00981 0.17739 0.02304 0 3.03436 -0.25626 0 -2.7348 -0.38727 0.68834 -8.56005
SER_498 -6.04868 0.55516 6.67859 -0.02489 0 0.05776 3.67867 -3.19075 -0.00507 -0.09089 -4.05222 -0.67596 0 0 -0.80334 0 0 0.06334 0.00494 0.09471 0.56455 0 0.36496 0.63839 -0.77834 -0.08855 0.43259 -2.62501
GLU_499 -5.85671 0.37683 7.67688 -0.19778 0.02329 0.25476 3.57135 -3.41485 -0 -0 -3.69109 -0.56403 0 0 -0.68047 -0.85507 0 0.03326 0.02015 0.00802 0 3.1719 -0.23684 0 -2.7348 -0.05463 0.55907 -2.59075
TYR_500 -7.84759 0.7982 6.85359 -0.64442 0.05152 0.28261 4.1313 -3.40339 -0 -0 -5.1273 -0.23311 0 0 0 -0.65707 0 0.07994 -0.04005 0.07437 0 2.79609 -0.01472 0.07334 1.2797 -0.36271 0.73958 -1.17014
ASP_501 -5.60925 0.7813 8.49404 -0.17336 0.00018 0.57257 3.31975 -3.56264 -0.0175 -0.10727 -5.45188 -0.21088 0 0 -0.72214 -0.23912 0 0.08366 -0.05503 0.11205 0 3.28638 0.19031 0 -2.3716 -0.22886 0.87725 -1.03203
SER_502 -3.90932 0.17831 4.34964 -0.04425 0.00042 0.06215 1.88163 -2.12181 -0 -0 -1.94651 -0.39924 0 0 -0.68047 0 0 0.26078 0.09556 0.37086 0.2134 0 -0.3209 2.41052 -0.77834 -0.48682 0.8361 -0.02827
VAL_503 -3.59601 0.50473 3.32331 -0.31805 0.27632 0.07613 1.9891 -1.72344 -0 -0 -0.60647 -0.59242 0 0 0 0 0 0.31388 -0.01045 0.0747 0.39706 0 -0.33744 0 1.9342 -0.23425 0.66355 2.13445
ASN_504 -5.28884 0.81353 5.75211 -0.25703 0.05095 0.39794 2.80285 -2.74413 -0.021 -0.11965 -1.87867 -0.6954 0 0 -1.98141 0 0 0.39321 -0.0872 0.01268 0 2.29778 -0.15982 0 -0.93687 0.26268 1.3511 -0.0352
PRO_505 -2.68888 0.50389 2.06666 -0.0804 0 0.04906 0.96737 -0.95439 -0 -0 0.45917 0.54241 0 0 0 0 0 0.06255 -0.12956 0.02937 0.42772 0 -0.59383 0 -2.4119 0.01395 1.68917 -0.04763
ALA_506 -3.55001 0.42644 2.98161 -0.02348 0 0 1.72177 -1.79325 -0.00045 -0.00167 -0.51208 -0.22048 0 0 -0.98633 0 0 0.19345 -0.02119 0 0 0 -0.10638 0 1.8394 -0.59894 0.81201 0.16044
HIS_D_507 -2.03425 0.14106 2.02138 -0.38959 0.00838 0.46466 0.43651 -1.0203 -0.00045 -0.00167 0.41831 -0.31139 0 0 0 0 0 0.01441 -0.01204 0.02184 0 1.98164 -0.41863 0 -0.45461 0.07128 0.30649 1.24305
GLN_508 -3.18741 0.24719 2.59735 -0.25836 0.04781 0.21794 0.84884 -1.38316 -9e-05 -0.00222 -0.6601 -0.80601 0 0 0 0 0 0.00678 0.04955 0.02551 0 3.0485 -0.09549 0 -0.18838 0.44778 0.18117 1.13719
GLN_509 -1.43547 0.05953 1.33688 -0.60164 0.21969 1.0049 0.48082 -0.62198 -0.01751 -0.151 0.01914 -2.36963 0 0 0 0 0 0.00277 -0.08127 0.02743 0 4.10955 -0.22528 0 -0.18838 -0.29484 0.13166 1.40538
GLU_510 -1.40721 0.16932 1.4743 -0.23255 0.04602 0.38684 0.27427 -0.67924 -0.01751 -0.151 0.0094 -0.49753 0 0 0 0 0 0.0097 0.00212 0.00051 0 2.92013 0.27837 0 -2.7348 -0.06893 0.11728 -0.1005
GLY_511 -1.96986 0.04907 2.16106 -0.00022 0 0 0.85705 -1.09707 -0 -0 -0.96365 -0.17752 0 0 0 0 0 0.03347 -0.12133 0 0 0 -1.19617 0 0.83697 0.24413 0.33035 -1.01373
GLN_512 -5.28075 0.97788 5.25084 -0.81354 0.49879 1.27643 2.00124 -2.4783 -9e-05 -0.00222 -2.9122 -2.03999 0 0 -0.44328 0 0 0.09389 -0.01112 0.36081 0 4.40925 0.09915 0 -0.18838 -0.08185 0.64993 1.3665
SER_513 -3.03763 0.17196 4.05573 -0.03098 0 0.05384 2.12305 -1.7885 -0.01145 -0.16242 -1.35328 -1.10037 0 0 -1.58901 0 0 0.27743 -0.03379 0.02783 1.10933 0 0.14943 0.60002 -0.77834 -0.19447 0.5271 -0.9845
SER_514 -1.27623 0.0359 1.31774 -0.02931 0.00011 0.04826 0.27603 -0.69103 -0.01002 -0.15461 0.10564 -1.05246 0 0 0 0 0 1.59769 -0.03684 0.00382 0.24111 0 -0.29431 0.60901 -0.77834 -0.36434 0.24997 -0.20219
ALA_515 -2.55038 0.3542 1.90015 -0.02999 0.00933 0 1.21918 -1.23388 -0.00649 -0.0987 -0.27434 -0.42296 0 0 -0.86687 0 0 0.20652 0.04585 0 0 0 0.43106 0 1.8394 0.0328 0.18316 0.73805
ALA_516 -2.93141 0.04893 1.74612 -0.02136 0 0 0.85065 -1.15388 -0 -0 -1.09037 -0.16011 0 0 0 0 0 0.0181 0.0817 0 0 0 -0.07862 0 1.8394 0.1755 0.20156 -0.47377
VAL_517 -6.18808 1.54344 1.65563 -0.38077 0.30682 0.0923 1.83924 -1.70646 -0.00027 -0.00429 -1.59374 -0.14647 0 0 -0.80334 0 0 0.044 -0.07448 0.0861 0.83148 0 -0.74478 0 1.9342 -0.38086 0.6507 -3.03966
TRP_518 -10.6273 1.47754 5.89878 -1.27085 0.14383 0.23655 3.74491 -3.51327 -0 -0 -3.21253 -0.73321 0 0 -0.90924 0 0 0.06187 0.00743 0.26086 0 3.54552 -0.35265 0 1.6906 -0.02502 0.94925 -2.62695
ALA_519 -4.76998 0.53951 1.16892 -0.02072 0 0 1.18134 -1.59787 -0 -0 -0.82428 -0.41002 0 0 0 0 0 0.01234 0.00546 0 0 0 -0.54528 0 1.8394 0.10371 0.49876 -2.81871
ASN_520 -8.36736 1.20192 4.44279 -0.34214 0.06055 0.63867 3.30219 -3.0668 -0 -0 -2.6989 -0.29968 0 0 0 0 0 0.02985 -0.02241 0.00749 0 2.98407 -0.41123 0 -0.93687 0.07489 0.21062 -3.19235
GLN_521 -9.81852 0.72613 6.88597 -0.39402 0.07487 0.23828 3.89888 -3.74947 -0.00786 -0.02219 -3.74508 -0.07748 0 0 0 -0.87746 0 0.02737 -0.01158 0.18169 0 4.35445 -0.04339 0 -0.18838 0.18672 0.28475 -2.07632
LEU_522 -9.08305 1.26206 2.21364 -0.64267 0.48831 0.23296 2.56671 -2.56728 -0.00079 -0.00208 -2.85912 0.02916 0 0 0 0 0 0.06167 -0.04627 0.00205 1.30907 0 -0.37667 0 0.18072 0.01681 0.42412 -6.79064
ILE_523 -9.9164 1.28956 2.86869 -0.63755 0.5052 0.1282 2.00356 -2.59759 -0.00267 -0.00832 -1.39775 0.26933 0 0 0 0 0 0.03338 -0.03919 0.05165 1.01211 0 -0.68408 0 0.73287 -0.27912 0.67623 -5.99189
ARG_524 -8.46726 0.54112 6.96326 -0.56609 0.09569 0.36131 2.81951 -3.188 -0.01338 -0.05299 -3.52496 0.21415 0 0 -0.62228 -0.39448 0 0.0334 -0.02677 0.14135 2.32562 0 -0.10158 0 -1.2888 -0.10817 0.60246 -4.2569
TYR_525 -8.78082 0.93339 3.9711 -0.89183 0.1383 0.37114 1.85744 -2.65204 -0.01616 -0.12196 0.37998 -0.46789 0 0 0 0 0 0.04072 -0.12137 0.02756 0 2.2459 0.28155 0.00052 1.2797 0.06338 0.61606 -0.84532
VAL_526 -5.35692 0.97166 1.83502 -0.30563 0.25568 0.05567 1.11303 -1.81055 -0 -0 -0.10171 0.18739 0 0 0 0 0 0.09754 -0.03964 0.01794 0.36933 0 0.46525 0 1.9342 -0.06545 0.67279 0.2956
ASN_527 -5.48864 0.32516 5.8905 -0.3136 0.21619 0.55341 3.4984 -2.81888 -0.00032 -0.0042 -0.55559 -0.87816 0 0 -1.43027 0 0 0.12332 -0.06037 0.01334 0 1.94654 -0.46273 0 -0.93687 -0.11172 0.41074 -0.08373
ASN_528 -1.97798 0.29111 2.69714 -0.16719 0.01923 0.24147 0.72351 -1.2019 -0 -0 1.18299 -0.11483 0 0 0 0 0 5.91855 3.55947 0.00192 0 1.53679 0.1425 0 -0.93687 -0.05867 14.3431 26.2004
GLU_529 -5.54652 2.07557 6.56185 -0.15497 0.02114 0.20057 3.04206 -2.86586 -0.00352 -0.01923 -0.61998 -0.49149 0 0 -1.51497 0 0 1.75051 1.50249 0.04376 0 4.05157 0.20697 0 -2.7348 -0.02025 16.6087 22.0936
MET_530 -1.54403 0.95098 1.11577 -0.64643 0.30219 0.34925 0.13283 -0.50608 -0 -0 0.50007 -0.70613 0 0 0 0 0 2.93953 0.49465 0.15308 2.2786 0 1.11678 0 0.60916 0.81659 3.77016 12.127
ALA_531 -3.96066 2.20692 1.97948 -0.02657 0.00581 0 1.09042 -1.5054 -0 -0 -0.22974 -0.34357 0 0 -0.90969 0 0 10.3944 0.03119 0 0 0 0.85523 0 1.8394 3.96931 2.9049 18.3014
ASN_532 -5.76261 1.52152 5.94278 -0.1869 0.02353 0.2649 2.5907 -2.8433 -0 -0 -1.05576 -1.25606 0 0 -1.0757 0 0 5.44985 0.80961 0.00692 0 2.42372 0.44224 0 -0.93687 3.66829 3.54008 13.5669
LEU_533 -7.30119 1.48301 4.38983 -0.74598 0.31833 0.31185 2.20905 -2.64634 -0 -0 -2.35498 0.09877 0 0 -0.57727 0 0 1.11961 0.03106 0.38454 1.31553 0 -0.29944 0 0.18072 0.37312 2.78423 1.07443
ASP_534 -5.04589 0.99703 5.35622 -0.11253 0.00784 0.34592 2.0372 -2.62344 -0 -0 -1.26125 -0.47424 0 0 -0.49843 0 0 0.66063 -0.05239 0.04118 0 1.73293 -0.00943 0 -2.3716 -0.36525 1.34461 -0.29088
PHE_535 -8.62938 1.2434 4.74623 -0.58408 0.36969 0.27756 2.70831 -3.16204 -0 -0 -1.57172 -0.12195 0 0 0 0 0 0.12018 0.08527 0.05398 0 3.03232 -0.05956 0 1.0402 -0.15627 0.88471 0.27685
THR_536 -7.70695 1.15435 4.73146 -0.20653 0.15431 0.07359 3.24159 -3.00765 -0 -0 -2.0932 -0.1395 0 0 0 0 0 0.03708 0.0112 0.22906 0.05863 0 0.01758 2.36486 -1.0874 0.11635 0.65247 -1.3987
CYS_537 -8.90863 0.99486 5.15272 -0.05299 0 0.0178 2.77636 -3.01304 -0 -0 -3.1002 0.023 0 0 0 0 0 0.02068 0.13287 0.07374 0.28144 0 0.27797 0 3.6196 0.2639 0.50011 -0.9398
ALA_538 -5.58078 0.41452 4.04767 -0.02216 0 0 2.97169 -2.73474 -0 -0 -2.40553 -0.37031 0 0 0 0 0 0.00959 0.06541 0 0 0 -0.25948 0 1.8394 -0.09909 0.38323 -1.74057
TRP_539 -13.858 2.01081 5.33388 -0.98567 0.184 0.34691 3.29112 -3.85438 -0 -0 -2.42068 -0.4317 0 0 0 0 0 0.01622 0.12774 0.0001 0 1.781 0.10742 0 1.6906 -0.38707 0.59183 -6.4559
VAL_540 -8.91055 1.85023 2.75725 -0.29698 0.23274 0.06794 2.93629 -2.92329 -0.01122 -0.06124 -1.99096 -0.07193 0 0 0 0 0 0.01488 -0.05618 0.00033 0.03044 0 -0.31114 0 1.9342 -0.12283 0.83246 -4.09956
ALA_541 -5.95826 0.50723 3.02229 -0.02171 0 0 2.32942 -2.58029 -0 -0 -2.72495 -0.35727 0 0 0 0 0 0.0183 -0.00887 0 0 0 -0.31894 0 1.8394 -0.24928 0.58373 -3.91919
LYS_542 -6.08337 0.50632 5.66755 -0.46237 0.0804 0.25912 2.63981 -2.7188 -0.05351 -0.25376 -1.69239 0.17012 0 0 0 0 0 0.02568 -0.0254 0.06377 2.48832 0 0.01657 0 -1.5107 -0.24041 0.2567 -0.86636
LEU_543 -7.19674 0.53757 3.01644 -0.49176 0.28156 0.11899 2.12586 -2.18412 -0.00436 -0.05184 -0.95834 0.2265 0 0 0 0 0 0.05607 0.04631 0.10923 0.27118 0 -0.29897 0 0.18072 -0.17935 0.26831 -4.12677
LEU_544 -8.94879 1.51626 3.66558 -0.48704 0.1517 0.09783 1.9115 -2.81567 -0 -0 -1.40061 0.26994 0 0 -0.15678 0 0 0.01629 -0.02774 0.1143 0.58022 0 -0.19362 0 0.18072 0.01908 0.82327 -4.68353
GLY_545 -2.50755 0.05189 3.1113 -4e-05 0 0 1.26246 -1.54405 -0.01709 -0.09025 -1.46181 -0.37875 0 0 0 0 0 0.01435 -0.0352 0 0 0 0.55826 0 0.83697 0.46186 0.82362 1.08595
SER_546 -3.03596 0.24751 4.5234 -0.03166 0.00035 0.05458 2.20518 -1.9656 -0.02701 -0.18162 -1.19152 -0.88346 0 0 0 0 0 0.02496 -0.01879 0.01427 0.63946 0 0.35278 0.60022 -0.77834 0.27361 0.30388 1.12625
ASP_547 -2.69906 0.09987 3.74582 -0.2261 0.0231 0.74002 1.41247 -1.57951 -0.00456 -0.06376 -2.27603 -0.57652 0 0 -0.42598 -0.46756 0 0.04222 0.00882 0.14565 0 2.00631 -0.66978 0 -2.3716 -0.04789 0.31384 -2.87023
ARG_548 -3.76766 0.22479 4.99694 -0.89368 0.21718 0.63261 1.4702 -2.17916 -0.01032 -0.08042 -1.46445 -0.00783 0 0 -0.42598 0 0 0.0532 0.00696 0.00355 1.71127 0 -0.21147 0 -1.2888 -0.15153 0.33075 -0.83385
ARG_549 -4.04332 0.14956 3.6686 -0.68296 0.10765 0.43264 0.79265 -1.72489 -0.00516 -0.01638 -1.10729 0.33747 0 0 0 -0.85507 0 0.02388 -0.01276 0.16422 2.3296 0 0.0041 0 -1.2888 -0.14497 0.33129 -1.53997
ILE_550 -5.56959 0.59508 2.93459 -0.59738 0.31705 0.11594 2.02507 -1.95329 -0.0008 -0.00217 -0.79426 0.30031 0 0 -0.90924 0 0 0.00196 -0.04717 0.1568 0.96131 0 -0.77567 0 0.73287 -0.33876 0.51216 -2.33519
ALA_551 -2.51807 0.05075 2.80645 -0.02254 0 0 0.89041 -1.43533 -0.00516 -0.01638 -1.12396 -0.33906 0 0 -0.52526 0 0 0.00382 -0.0525 0 0 0 -0.19445 0 1.8394 -0.48587 0.40378 -0.72397
GLU_552 -5.91274 0.45327 4.2718 -0.49346 0.2915 1.60758 1.111 -2.22773 -0 -0 -1.16617 -2.33897 0 0 0 0 0 0.01059 0.00199 0.013 0 4.63396 -0.01487 0 -2.7348 -0.39332 0.20791 -2.67945
ILE_553 -8.69125 0.54469 3.68786 -0.49599 0.38229 0.10244 2.86481 -2.7286 -0.00016 -0.00086 -1.62012 -0.20565 0 0 0 0 0 0.01907 -0.02958 0.00599 0.63999 0 -0.56983 0 0.73287 -0.11793 0.3666 -5.11336
ASN_554 -8.50167 0.60876 6.69382 -0.1934 0.07542 0.29618 3.45061 -3.41752 -0.01229 -0.14253 -3.26396 -0.5488 0 0 0 -0.87746 0 0.01967 -0.08096 0.08486 0 2.86954 -0.46766 0 -0.93687 -0.03215 0.48113 -3.89529
LEU_555 -8.52522 1.00625 2.94284 -0.50319 0.26541 0.12909 2.74608 -2.6551 -0.008 -0.0606 -2.93112 -0.00043 0 0 0 0 0 0.01412 0.07524 0.05643 2.1099 0 -0.26465 0 0.18072 0.00633 0.64338 -4.77251
TYR_556 -10.8872 1.43522 4.81231 -0.55237 0.07131 0.25919 2.88012 -3.17716 -0.01093 -0.0689 -3.24243 -0.10527 0 0 0 0 0 0.01828 0.03704 0.004 0 2.33628 -0.2192 0.00028 1.2797 -0.01974 0.7956 -4.35384
LEU_557 -7.75986 1.21318 2.46281 -0.51877 0.36063 0.12226 1.63862 -2.14368 -0 -0 -0.53912 0.11467 0 0 0 0 0 0.12392 0.18237 0.08563 2.84502 0 -0.29162 0 0.18072 -0.15727 1.23059 -0.84991
PRO_558 -5.78453 0.80444 3.36051 -0.19223 0.0049 0.13907 0.9451 -1.48196 -0.00352 -0.01923 0.2214 0.02465 0 0 0 0 0 0.18055 -0.01316 0.0106 0.7252 0 -1.0064 0 -2.4119 -0.38744 1.09858 -3.78536
GLU_559 -2.50911 0.06048 2.87358 -0.45725 0.23463 1.42717 0.52428 -1.18084 -0.01873 -0.09459 -0.29736 -3.11327 0 0 0 0 0 0.20757 0.06882 0.08707 0 3.77642 -0.30714 0 -2.7348 -0.71553 0.44754 -1.72107
GLU_560 -4.17286 0.35935 4.44981 -0.2294 0.03408 0.38885 1.80664 -2.08341 -0.01873 -0.09459 -1.57793 -0.52514 0 0 0 0 0 0.25457 -0.03585 0.01443 0 3.16537 0.25432 0 -2.7348 0.2939 0.3795 -0.07191
ILE_561 -6.09477 0.83085 2.6024 -0.72641 0.52623 0.27448 1.61089 -1.81484 -0 -0 -1.34031 0.21455 0 0 -0.9944 0 0 0.06706 -0.02316 0.01305 0.89876 0 0.08615 0 0.73287 0.52326 0.5282 -2.08515
VAL_562 -3.77138 0.6086 2.89292 -0.30683 0.20827 0.07084 1.75532 -1.844 -0 -0 -1.7676 -0.31153 0 0 0 0 0 0.03997 -0.02112 0.00032 0.29948 0 -0.38215 0 1.9342 -0.13779 0.42877 -0.30373
GLY_563 -2.80747 0.25731 2.9808 -4e-05 0 0 1.43814 -1.60848 -0 -0 -0.21491 -0.40871 0 0 0 0 0 0.05356 -0.1591 0 0 0 0.37128 0 0.83697 0.17441 0.23888 1.15263
THR_564 -6.14718 0.96916 4.24713 -0.20296 0.2602 0.11673 2.04904 -2.53908 -0 -0 -1.68224 -0.0078 0 0 -0.69026 0 0 0.05269 0.06843 0.39368 1.78413 0 0.12768 2.58779 -1.0874 0.07642 0.43853 0.81469
ILE_565 -5.9197 0.76447 3.1863 -0.58194 0.33298 0.17646 2.42038 -2.17982 -0 -0 -0.43341 0.24692 0 0 0 0 0 0.05078 -0.02382 0.10317 2.33051 0 -0.0167 0 0.73287 0.24604 0.64447 2.07997
GLY_566 -2.70897 0.20346 2.57068 -7e-05 0 0 1.30693 -1.4647 -0 -0 -2.21627 -0.40862 0 0 0 0 0 0.02656 -0.02629 0 0 0 0.12312 0 0.83697 0.95497 0.47116 -0.33107
VAL_567 -3.27068 0.36803 2.32939 -0.30769 0.30126 0.07854 1.14677 -1.56677 -0 -0 0.34394 -0.5025 0 0 0 0 0 0.01362 0.05182 0.02718 0.08268 0 0.27037 0 1.9342 0.88325 0.37871 2.56213
HIS_D_568 -3.04657 0.28286 2.87055 -0.41418 0.02016 0.53725 0.92482 -1.57931 -0 -0 -1.55823 -0.33799 0 0 0 0 0 0.00759 0.00223 0.02137 0 1.55951 -0.49133 0 -0.45461 0.14781 0.41985 -1.08823
ASN_569 -3.06346 0.54608 1.90002 -0.17752 0.01765 0.25187 0.66022 -1.22657 -0 -0 0.08159 -0.15078 0 0 0 0 0 0.0071 0.04889 0.0486 0 1.83062 0.24321 0 -0.93687 0.00272 0.75057 0.83393
PRO_570 -2.80222 0.67274 1.05144 -0.07769 1e-05 0.04651 0.26876 -0.49806 -0 -0 -0.30877 0.58512 0 0 0 0 0 0.01041 0.0512 0.02305 0.57213 0 -0.18129 0 -2.4119 -0.10691 2.40983 -0.69565
GLY_571 -2.52484 0.78496 1.3509 -0.00025 0 0 0.44178 -0.88846 -0 -0 -1.06472 -0.1467 0 0 0 0 0 0.02773 -0.09863 0 0 0 -1.04688 0 0.83697 -0.19501 2.08409 -0.43907
PHE_572 -2.51865 0.21947 1.2275 -0.58911 0.03305 0.31547 0.62032 -0.7074 -0 -0 -0.52701 0.20813 0 0 0 0 0 0.00527 0.02451 0.04599 0 1.94737 -0.36039 0 1.0402 -0.11547 0.30492 1.17418
GLY_573 -1.2945 0.28856 0.67562 -0.00035 0 0 0.17845 -0.46355 -0 -0 -0.48614 -0.15909 0 0 0 0 0 0.00481 -0.13048 0 0 0 -1.10547 0 0.83697 -0.07274 0.08619 -1.64171
TRP:CtermProteinFull_574 -1.24364 0.27159 0.42409 -1.26976 0.12427 1.54505 0.293 -0.39203 -0 -0 -0.49538 -0.40904 0 0 0 0 0 0.06782 0 0.01431 0 1.41357 0 0 1.6906 0.08232 0.34374 2.46052
VRT_575 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 117.431 0 0 0 0 0 0 0 0 0 117.431
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

